REMARK ID 642003 MODEL 1 6g61-PN-2
PFRMAT TS
TARGET 6g61-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.107  -0.790  -1.064  1.00  2.42           N  
ATOM      2  CA  ALA A   1       0.977  -0.729  -0.095  1.00  2.42           C  
ATOM      3  C   ALA A   1       1.676   0.620  -0.194  1.00  2.42           C  
ATOM      4  O   ALA A   1       1.086   1.655   0.114  1.00  2.42           O  
ATOM      5  CB  ALA A   1       1.951  -1.876  -0.324  1.00  2.42           C  
ATOM      6 1H   ALA A   1      -0.472  -1.728  -1.112  1.00  2.42           H  
ATOM      7 2H   ALA A   1      -0.839  -0.156  -0.779  1.00  2.42           H  
ATOM      8 3H   ALA A   1       0.237  -0.513  -1.974  1.00  2.42           H  
ATOM      9  HA  ALA A   1       0.552  -0.816   0.904  1.00  2.42           H  
ATOM     10 1HB  ALA A   1       2.748  -1.833   0.419  1.00  2.42           H  
ATOM     11 2HB  ALA A   1       1.420  -2.822  -0.228  1.00  2.42           H  
ATOM     12 3HB  ALA A   1       2.375  -1.807  -1.325  1.00  2.42           H  
ATOM     13  N   GLY A   2       2.939   0.612  -0.603  1.00  1.76           N  
ATOM     14  CA  GLY A   2       3.694   1.845  -0.777  1.00  1.76           C  
ATOM     15  C   GLY A   2       3.760   2.202  -2.254  1.00  1.76           C  
ATOM     16  O   GLY A   2       2.846   1.885  -3.016  1.00  1.76           O  
ATOM     17  H   GLY A   2       3.403  -0.256  -0.822  1.00  1.76           H  
ATOM     18 1HA  GLY A   2       3.225   2.656  -0.219  1.00  1.76           H  
ATOM     19 2HA  GLY A   2       4.702   1.718  -0.382  1.00  1.76           H  
ATOM     20  N   ILE A   3       4.845   2.863  -2.640  1.00  1.28           N  
ATOM     21  CA  ILE A   3       5.086   3.302  -4.013  1.00  1.28           C  
ATOM     22  C   ILE A   3       6.301   2.550  -4.557  1.00  1.28           C  
ATOM     23  O   ILE A   3       7.315   2.425  -3.868  1.00  1.28           O  
ATOM     24  CB  ILE A   3       5.274   4.831  -4.082  1.00  1.28           C  
ATOM     25  CG1 ILE A   3       3.989   5.546  -3.630  1.00  1.28           C  
ATOM     26  CG2 ILE A   3       5.652   5.269  -5.477  1.00  1.28           C  
ATOM     27  CD1 ILE A   3       4.167   7.039  -3.460  1.00  1.28           C  
ATOM     28  H   ILE A   3       5.546   3.077  -1.945  1.00  1.28           H  
ATOM     29  HA  ILE A   3       4.224   3.041  -4.626  1.00  1.28           H  
ATOM     30  HB  ILE A   3       6.065   5.124  -3.396  1.00  1.28           H  
ATOM     31 1HG1 ILE A   3       3.204   5.369  -4.369  1.00  1.28           H  
ATOM     32 2HG1 ILE A   3       3.665   5.133  -2.677  1.00  1.28           H  
ATOM     33 1HG2 ILE A   3       5.780   6.344  -5.492  1.00  1.28           H  
ATOM     34 2HG2 ILE A   3       6.580   4.786  -5.780  1.00  1.28           H  
ATOM     35 3HG2 ILE A   3       4.872   4.991  -6.153  1.00  1.28           H  
ATOM     36 1HD1 ILE A   3       3.236   7.475  -3.139  1.00  1.28           H  
ATOM     37 2HD1 ILE A   3       4.932   7.235  -2.706  1.00  1.28           H  
ATOM     38 3HD1 ILE A   3       4.467   7.483  -4.408  1.00  1.28           H  
ATOM     39  N   VAL A   4       6.186   2.000  -5.762  1.00  0.98           N  
ATOM     40  CA  VAL A   4       7.275   1.204  -6.324  1.00  0.98           C  
ATOM     41  C   VAL A   4       8.370   2.067  -6.927  1.00  0.98           C  
ATOM     42  O   VAL A   4       8.138   2.811  -7.878  1.00  0.98           O  
ATOM     43  CB  VAL A   4       6.734   0.287  -7.432  1.00  0.98           C  
ATOM     44  CG1 VAL A   4       7.875  -0.495  -8.062  1.00  0.98           C  
ATOM     45  CG2 VAL A   4       5.664  -0.625  -6.864  1.00  0.98           C  
ATOM     46  H   VAL A   4       5.332   2.159  -6.292  1.00  0.98           H  
ATOM     47  HA  VAL A   4       7.704   0.594  -5.529  1.00  0.98           H  
ATOM     48  HB  VAL A   4       6.299   0.899  -8.209  1.00  0.98           H  
ATOM     49 1HG1 VAL A   4       7.492  -1.125  -8.857  1.00  0.98           H  
ATOM     50 2HG1 VAL A   4       8.613   0.198  -8.475  1.00  0.98           H  
ATOM     51 3HG1 VAL A   4       8.350  -1.117  -7.306  1.00  0.98           H  
ATOM     52 1HG2 VAL A   4       5.267  -1.260  -7.657  1.00  0.98           H  
ATOM     53 2HG2 VAL A   4       6.093  -1.247  -6.080  1.00  0.98           H  
ATOM     54 3HG2 VAL A   4       4.857  -0.014  -6.448  1.00  0.98           H  
ATOM     55  N   GLU A   5       9.578   1.953  -6.407  1.00  0.81           N  
ATOM     56  CA  GLU A   5      10.644   2.786  -6.936  1.00  0.81           C  
ATOM     57  C   GLU A   5      11.270   2.149  -8.165  1.00  0.81           C  
ATOM     58  O   GLU A   5      11.554   0.951  -8.180  1.00  0.81           O  
ATOM     59  CB  GLU A   5      11.702   3.069  -5.869  1.00  0.81           C  
ATOM     60  CG  GLU A   5      12.780   4.068  -6.295  1.00  0.81           C  
ATOM     61  CD  GLU A   5      13.757   4.410  -5.189  1.00  0.81           C  
ATOM     62  OE1 GLU A   5      13.675   3.827  -4.139  1.00  0.81           O  
ATOM     63  OE2 GLU A   5      14.595   5.272  -5.404  1.00  0.81           O  
ATOM     64  H   GLU A   5       9.745   1.322  -5.635  1.00  0.81           H  
ATOM     65  HA  GLU A   5      10.219   3.744  -7.240  1.00  0.81           H  
ATOM     66 1HB  GLU A   5      11.217   3.462  -4.974  1.00  0.81           H  
ATOM     67 2HB  GLU A   5      12.197   2.139  -5.592  1.00  0.81           H  
ATOM     68 1HG  GLU A   5      13.338   3.644  -7.130  1.00  0.81           H  
ATOM     69 2HG  GLU A   5      12.294   4.979  -6.651  1.00  0.81           H  
ATOM     70  N   VAL A   6      11.466   2.969  -9.182  1.00  0.73           N  
ATOM     71  CA  VAL A   6      12.103   2.618 -10.440  1.00  0.73           C  
ATOM     72  C   VAL A   6      13.335   3.493 -10.688  1.00  0.73           C  
ATOM     73  O   VAL A   6      13.239   4.721 -10.706  1.00  0.73           O  
ATOM     74  CB  VAL A   6      11.078   2.804 -11.579  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      11.737   2.574 -12.903  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       9.895   1.828 -11.402  1.00  0.73           C  
ATOM     77  H   VAL A   6      11.150   3.928  -9.071  1.00  0.73           H  
ATOM     78  HA  VAL A   6      12.414   1.572 -10.397  1.00  0.73           H  
ATOM     79  HB  VAL A   6      10.708   3.807 -11.539  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      11.013   2.737 -13.680  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      12.565   3.272 -13.033  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      12.111   1.568 -12.940  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       9.172   1.980 -12.203  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      10.264   0.800 -11.435  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       9.408   2.007 -10.442  1.00  0.73           H  
ATOM     86  N   LYS A   7      14.497   2.869 -10.881  1.00  0.69           N  
ATOM     87  CA  LYS A   7      15.725   3.619 -11.115  1.00  0.69           C  
ATOM     88  C   LYS A   7      16.328   3.358 -12.487  1.00  0.69           C  
ATOM     89  O   LYS A   7      16.853   4.264 -13.128  1.00  0.69           O  
ATOM     90  CB  LYS A   7      16.766   3.273 -10.050  1.00  0.69           C  
ATOM     91  CG  LYS A   7      16.422   3.717  -8.644  1.00  0.69           C  
ATOM     92  CD  LYS A   7      17.598   3.471  -7.707  1.00  0.69           C  
ATOM     93  CE  LYS A   7      17.291   3.944  -6.305  1.00  0.69           C  
ATOM     94  NZ  LYS A   7      17.031   5.410  -6.267  1.00  0.69           N  
ATOM     95  H   LYS A   7      14.559   1.850 -10.850  1.00  0.69           H  
ATOM     96  HA  LYS A   7      15.503   4.684 -11.052  1.00  0.69           H  
ATOM     97 1HB  LYS A   7      16.921   2.192 -10.035  1.00  0.69           H  
ATOM     98 2HB  LYS A   7      17.720   3.737 -10.317  1.00  0.69           H  
ATOM     99 1HG  LYS A   7      16.168   4.777  -8.633  1.00  0.69           H  
ATOM    100 2HG  LYS A   7      15.560   3.154  -8.284  1.00  0.69           H  
ATOM    101 1HD  LYS A   7      17.834   2.407  -7.686  1.00  0.69           H  
ATOM    102 2HD  LYS A   7      18.470   4.015  -8.073  1.00  0.69           H  
ATOM    103 1HE  LYS A   7      16.414   3.417  -5.937  1.00  0.69           H  
ATOM    104 2HE  LYS A   7      18.135   3.722  -5.657  1.00  0.69           H  
ATOM    105 1HZ  LYS A   7      16.815   5.693  -5.321  1.00  0.69           H  
ATOM    106 2HZ  LYS A   7      17.842   5.946  -6.612  1.00  0.69           H  
ATOM    107 3HZ  LYS A   7      16.241   5.633  -6.864  1.00  0.69           H  
ATOM    108  N   THR A   8      16.249   2.115 -12.939  1.00  0.69           N  
ATOM    109  CA  THR A   8      16.891   1.758 -14.193  1.00  0.69           C  
ATOM    110  C   THR A   8      15.909   1.527 -15.318  1.00  0.69           C  
ATOM    111  O   THR A   8      14.709   1.346 -15.099  1.00  0.69           O  
ATOM    112  CB  THR A   8      17.723   0.478 -14.017  1.00  0.69           C  
ATOM    113  OG1 THR A   8      16.845  -0.628 -13.717  1.00  0.69           O  
ATOM    114  CG2 THR A   8      18.693   0.653 -12.868  1.00  0.69           C  
ATOM    115  H   THR A   8      15.797   1.398 -12.368  1.00  0.69           H  
ATOM    116  HA  THR A   8      17.556   2.572 -14.488  1.00  0.69           H  
ATOM    117  HB  THR A   8      18.270   0.268 -14.933  1.00  0.69           H  
ATOM    118  HG1 THR A   8      16.499  -0.516 -12.804  1.00  0.69           H  
ATOM    119 1HG2 THR A   8      19.277  -0.258 -12.742  1.00  0.69           H  
ATOM    120 2HG2 THR A   8      19.361   1.490 -13.079  1.00  0.69           H  
ATOM    121 3HG2 THR A   8      18.135   0.854 -11.952  1.00  0.69           H  
ATOM    122  N   LYS A   9      16.450   1.464 -16.530  1.00  0.68           N  
ATOM    123  CA  LYS A   9      15.677   1.168 -17.723  1.00  0.68           C  
ATOM    124  C   LYS A   9      14.969  -0.174 -17.592  1.00  0.68           C  
ATOM    125  O   LYS A   9      13.789  -0.308 -17.925  1.00  0.68           O  
ATOM    126  CB  LYS A   9      16.618   1.158 -18.924  1.00  0.68           C  
ATOM    127  CG  LYS A   9      16.011   0.963 -20.272  1.00  0.68           C  
ATOM    128  CD  LYS A   9      17.057   1.073 -21.364  1.00  0.68           C  
ATOM    129  CE  LYS A   9      16.448   0.873 -22.738  1.00  0.68           C  
ATOM    130  NZ  LYS A   9      17.452   1.086 -23.812  1.00  0.68           N  
ATOM    131  H   LYS A   9      17.440   1.645 -16.629  1.00  0.68           H  
ATOM    132  HA  LYS A   9      14.926   1.941 -17.849  1.00  0.68           H  
ATOM    133 1HB  LYS A   9      17.145   2.081 -18.969  1.00  0.68           H  
ATOM    134 2HB  LYS A   9      17.360   0.372 -18.791  1.00  0.68           H  
ATOM    135 1HG  LYS A   9      15.482   0.012 -20.335  1.00  0.68           H  
ATOM    136 2HG  LYS A   9      15.338   1.768 -20.448  1.00  0.68           H  
ATOM    137 1HD  LYS A   9      17.521   2.066 -21.330  1.00  0.68           H  
ATOM    138 2HD  LYS A   9      17.832   0.326 -21.203  1.00  0.68           H  
ATOM    139 1HE  LYS A   9      16.060  -0.140 -22.812  1.00  0.68           H  
ATOM    140 2HE  LYS A   9      15.627   1.580 -22.875  1.00  0.68           H  
ATOM    141 1HZ  LYS A   9      17.027   0.954 -24.711  1.00  0.68           H  
ATOM    142 2HZ  LYS A   9      17.808   2.059 -23.748  1.00  0.68           H  
ATOM    143 3HZ  LYS A   9      18.217   0.445 -23.704  1.00  0.68           H  
ATOM    144  N   GLU A  10      15.692  -1.175 -17.087  1.00  0.68           N  
ATOM    145  CA  GLU A  10      15.109  -2.495 -16.938  1.00  0.68           C  
ATOM    146  C   GLU A  10      13.969  -2.489 -15.929  1.00  0.68           C  
ATOM    147  O   GLU A  10      12.937  -3.116 -16.170  1.00  0.68           O  
ATOM    148  CB  GLU A  10      16.175  -3.507 -16.520  1.00  0.68           C  
ATOM    149  CG  GLU A  10      17.203  -3.817 -17.615  1.00  0.68           C  
ATOM    150  CD  GLU A  10      18.280  -4.795 -17.181  1.00  0.68           C  
ATOM    151  OE1 GLU A  10      18.309  -5.154 -16.028  1.00  0.68           O  
ATOM    152  OE2 GLU A  10      19.070  -5.180 -18.012  1.00  0.68           O  
ATOM    153  H   GLU A  10      16.648  -1.012 -16.810  1.00  0.68           H  
ATOM    154  HA  GLU A  10      14.704  -2.802 -17.902  1.00  0.68           H  
ATOM    155 1HB  GLU A  10      16.711  -3.127 -15.648  1.00  0.68           H  
ATOM    156 2HB  GLU A  10      15.696  -4.442 -16.230  1.00  0.68           H  
ATOM    157 1HG  GLU A  10      16.682  -4.230 -18.477  1.00  0.68           H  
ATOM    158 2HG  GLU A  10      17.672  -2.882 -17.924  1.00  0.68           H  
ATOM    159  N   GLU A  11      14.123  -1.753 -14.822  1.00  0.68           N  
ATOM    160  CA  GLU A  11      13.049  -1.689 -13.827  1.00  0.68           C  
ATOM    161  C   GLU A  11      11.811  -0.994 -14.385  1.00  0.68           C  
ATOM    162  O   GLU A  11      10.680  -1.400 -14.112  1.00  0.68           O  
ATOM    163  CB  GLU A  11      13.544  -0.983 -12.572  1.00  0.68           C  
ATOM    164  CG  GLU A  11      14.540  -1.790 -11.771  1.00  0.68           C  
ATOM    165  CD  GLU A  11      15.196  -0.992 -10.710  1.00  0.68           C  
ATOM    166  OE1 GLU A  11      15.398   0.195 -10.930  1.00  0.68           O  
ATOM    167  OE2 GLU A  11      15.523  -1.542  -9.685  1.00  0.68           O  
ATOM    168  H   GLU A  11      15.003  -1.257 -14.654  1.00  0.68           H  
ATOM    169  HA  GLU A  11      12.772  -2.709 -13.559  1.00  0.68           H  
ATOM    170 1HB  GLU A  11      14.021  -0.042 -12.852  1.00  0.68           H  
ATOM    171 2HB  GLU A  11      12.697  -0.743 -11.928  1.00  0.68           H  
ATOM    172 1HG  GLU A  11      14.013  -2.623 -11.305  1.00  0.68           H  
ATOM    173 2HG  GLU A  11      15.288  -2.207 -12.440  1.00  0.68           H  
ATOM    174  N   TYR A  12      12.026   0.051 -15.179  1.00  0.69           N  
ATOM    175  CA  TYR A  12      10.938   0.783 -15.808  1.00  0.69           C  
ATOM    176  C   TYR A  12      10.153  -0.160 -16.680  1.00  0.69           C  
ATOM    177  O   TYR A  12       8.919  -0.229 -16.613  1.00  0.69           O  
ATOM    178  CB  TYR A  12      11.491   1.901 -16.655  1.00  0.69           C  
ATOM    179  CG  TYR A  12      10.478   2.750 -17.328  1.00  0.69           C  
ATOM    180  CD1 TYR A  12      10.097   3.908 -16.746  1.00  0.69           C  
ATOM    181  CD2 TYR A  12       9.919   2.364 -18.520  1.00  0.69           C  
ATOM    182  CE1 TYR A  12       9.170   4.714 -17.358  1.00  0.69           C  
ATOM    183  CE2 TYR A  12       9.001   3.166 -19.129  1.00  0.69           C  
ATOM    184  CZ  TYR A  12       8.631   4.338 -18.547  1.00  0.69           C  
ATOM    185  OH  TYR A  12       7.718   5.141 -19.143  1.00  0.69           O  
ATOM    186  H   TYR A  12      12.987   0.361 -15.338  1.00  0.69           H  
ATOM    187  HA  TYR A  12      10.265   1.166 -15.048  1.00  0.69           H  
ATOM    188 1HB  TYR A  12      12.106   2.526 -16.031  1.00  0.69           H  
ATOM    189 2HB  TYR A  12      12.134   1.487 -17.416  1.00  0.69           H  
ATOM    190  HD1 TYR A  12      10.544   4.188 -15.802  1.00  0.69           H  
ATOM    191  HD2 TYR A  12      10.217   1.427 -18.985  1.00  0.69           H  
ATOM    192  HE1 TYR A  12       8.864   5.650 -16.909  1.00  0.69           H  
ATOM    193  HE2 TYR A  12       8.565   2.870 -20.082  1.00  0.69           H  
ATOM    194  HH  TYR A  12       7.664   5.978 -18.655  1.00  0.69           H  
ATOM    195  N   ASP A  13      10.894  -0.901 -17.501  1.00  0.70           N  
ATOM    196  CA  ASP A  13      10.320  -1.864 -18.403  1.00  0.70           C  
ATOM    197  C   ASP A  13       9.553  -2.922 -17.632  1.00  0.70           C  
ATOM    198  O   ASP A  13       8.414  -3.216 -17.988  1.00  0.70           O  
ATOM    199  CB  ASP A  13      11.410  -2.478 -19.283  1.00  0.70           C  
ATOM    200  CG  ASP A  13      10.883  -3.488 -20.284  1.00  0.70           C  
ATOM    201  OD1 ASP A  13      10.048  -3.151 -21.106  1.00  0.70           O  
ATOM    202  OD2 ASP A  13      11.312  -4.630 -20.268  1.00  0.70           O  
ATOM    203  H   ASP A  13      11.908  -0.778 -17.507  1.00  0.70           H  
ATOM    204  HA  ASP A  13       9.618  -1.344 -19.054  1.00  0.70           H  
ATOM    205 1HB  ASP A  13      11.930  -1.679 -19.819  1.00  0.70           H  
ATOM    206 2HB  ASP A  13      12.147  -2.968 -18.648  1.00  0.70           H  
ATOM    207  N   GLU A  14      10.150  -3.492 -16.578  1.00  0.73           N  
ATOM    208  CA  GLU A  14       9.445  -4.501 -15.799  1.00  0.73           C  
ATOM    209  C   GLU A  14       8.154  -3.934 -15.211  1.00  0.73           C  
ATOM    210  O   GLU A  14       7.107  -4.573 -15.280  1.00  0.73           O  
ATOM    211  CB  GLU A  14      10.319  -5.058 -14.664  1.00  0.73           C  
ATOM    212  CG  GLU A  14       9.639  -6.204 -13.863  1.00  0.73           C  
ATOM    213  CD  GLU A  14      10.503  -6.809 -12.753  1.00  0.73           C  
ATOM    214  OE1 GLU A  14      11.582  -6.322 -12.519  1.00  0.73           O  
ATOM    215  OE2 GLU A  14      10.083  -7.780 -12.166  1.00  0.73           O  
ATOM    216  H   GLU A  14      11.102  -3.233 -16.329  1.00  0.73           H  
ATOM    217  HA  GLU A  14       9.184  -5.323 -16.465  1.00  0.73           H  
ATOM    218 1HB  GLU A  14      11.258  -5.430 -15.077  1.00  0.73           H  
ATOM    219 2HB  GLU A  14      10.565  -4.253 -13.970  1.00  0.73           H  
ATOM    220 1HG  GLU A  14       8.731  -5.804 -13.415  1.00  0.73           H  
ATOM    221 2HG  GLU A  14       9.345  -6.990 -14.557  1.00  0.73           H  
ATOM    222  N   PHE A  15       8.210  -2.712 -14.667  1.00  0.77           N  
ATOM    223  CA  PHE A  15       7.033  -2.100 -14.060  1.00  0.77           C  
ATOM    224  C   PHE A  15       5.900  -2.051 -15.081  1.00  0.77           C  
ATOM    225  O   PHE A  15       4.773  -2.496 -14.812  1.00  0.77           O  
ATOM    226  CB  PHE A  15       7.354  -0.673 -13.589  1.00  0.77           C  
ATOM    227  CG  PHE A  15       6.217   0.056 -12.907  1.00  0.77           C  
ATOM    228  CD1 PHE A  15       6.001  -0.113 -11.552  1.00  0.77           C  
ATOM    229  CD2 PHE A  15       5.361   0.889 -13.607  1.00  0.77           C  
ATOM    230  CE1 PHE A  15       4.973   0.540 -10.912  1.00  0.77           C  
ATOM    231  CE2 PHE A  15       4.323   1.538 -12.963  1.00  0.77           C  
ATOM    232  CZ  PHE A  15       4.130   1.368 -11.617  1.00  0.77           C  
ATOM    233  H   PHE A  15       9.098  -2.213 -14.638  1.00  0.77           H  
ATOM    234  HA  PHE A  15       6.720  -2.703 -13.210  1.00  0.77           H  
ATOM    235 1HB  PHE A  15       8.201  -0.706 -12.902  1.00  0.77           H  
ATOM    236 2HB  PHE A  15       7.666  -0.077 -14.441  1.00  0.77           H  
ATOM    237  HD1 PHE A  15       6.664  -0.767 -10.994  1.00  0.77           H  
ATOM    238  HD2 PHE A  15       5.514   1.025 -14.674  1.00  0.77           H  
ATOM    239  HE1 PHE A  15       4.828   0.398  -9.852  1.00  0.77           H  
ATOM    240  HE2 PHE A  15       3.660   2.186 -13.521  1.00  0.77           H  
ATOM    241  HZ  PHE A  15       3.311   1.886 -11.110  1.00  0.77           H  
ATOM    242  N   LEU A  16       6.191  -1.509 -16.265  1.00  0.82           N  
ATOM    243  CA  LEU A  16       5.160  -1.442 -17.277  1.00  0.82           C  
ATOM    244  C   LEU A  16       4.775  -2.780 -17.872  1.00  0.82           C  
ATOM    245  O   LEU A  16       3.600  -2.974 -18.179  1.00  0.82           O  
ATOM    246  CB  LEU A  16       5.486  -0.413 -18.345  1.00  0.82           C  
ATOM    247  CG  LEU A  16       5.345   1.011 -17.836  1.00  0.82           C  
ATOM    248  CD1 LEU A  16       5.727   1.961 -18.913  1.00  0.82           C  
ATOM    249  CD2 LEU A  16       3.864   1.223 -17.371  1.00  0.82           C  
ATOM    250  H   LEU A  16       7.134  -1.154 -16.452  1.00  0.82           H  
ATOM    251  HA  LEU A  16       4.269  -1.063 -16.784  1.00  0.82           H  
ATOM    252 1HB  LEU A  16       6.522  -0.562 -18.667  1.00  0.82           H  
ATOM    253 2HB  LEU A  16       4.822  -0.552 -19.195  1.00  0.82           H  
ATOM    254  HG  LEU A  16       6.029   1.170 -17.002  1.00  0.82           H  
ATOM    255 1HD1 LEU A  16       5.646   2.988 -18.553  1.00  0.82           H  
ATOM    256 2HD1 LEU A  16       6.736   1.751 -19.200  1.00  0.82           H  
ATOM    257 3HD1 LEU A  16       5.070   1.826 -19.770  1.00  0.82           H  
ATOM    258 1HD2 LEU A  16       3.716   2.227 -17.007  1.00  0.82           H  
ATOM    259 2HD2 LEU A  16       3.194   1.056 -18.215  1.00  0.82           H  
ATOM    260 3HD2 LEU A  16       3.623   0.518 -16.576  1.00  0.82           H  
ATOM    261  N   LYS A  17       5.705  -3.723 -18.027  1.00  0.87           N  
ATOM    262  CA  LYS A  17       5.277  -5.011 -18.540  1.00  0.87           C  
ATOM    263  C   LYS A  17       4.328  -5.654 -17.560  1.00  0.87           C  
ATOM    264  O   LYS A  17       3.353  -6.269 -17.964  1.00  0.87           O  
ATOM    265  CB  LYS A  17       6.424  -5.962 -18.852  1.00  0.87           C  
ATOM    266  CG  LYS A  17       7.210  -5.642 -20.132  1.00  0.87           C  
ATOM    267  CD  LYS A  17       8.194  -6.766 -20.435  1.00  0.87           C  
ATOM    268  CE  LYS A  17       8.746  -6.701 -21.875  1.00  0.87           C  
ATOM    269  NZ  LYS A  17       9.702  -5.587 -22.093  1.00  0.87           N  
ATOM    270  H   LYS A  17       6.679  -3.553 -17.799  1.00  0.87           H  
ATOM    271  HA  LYS A  17       4.731  -4.847 -19.468  1.00  0.87           H  
ATOM    272 1HB  LYS A  17       7.132  -5.944 -18.019  1.00  0.87           H  
ATOM    273 2HB  LYS A  17       6.039  -6.982 -18.935  1.00  0.87           H  
ATOM    274 1HG  LYS A  17       6.525  -5.525 -20.969  1.00  0.87           H  
ATOM    275 2HG  LYS A  17       7.769  -4.709 -20.004  1.00  0.87           H  
ATOM    276 1HD  LYS A  17       9.037  -6.686 -19.743  1.00  0.87           H  
ATOM    277 2HD  LYS A  17       7.704  -7.730 -20.281  1.00  0.87           H  
ATOM    278 1HE  LYS A  17       9.251  -7.640 -22.090  1.00  0.87           H  
ATOM    279 2HE  LYS A  17       7.910  -6.585 -22.563  1.00  0.87           H  
ATOM    280 1HZ  LYS A  17      10.040  -5.593 -23.030  1.00  0.87           H  
ATOM    281 2HZ  LYS A  17       9.309  -4.658 -21.902  1.00  0.87           H  
ATOM    282 3HZ  LYS A  17      10.495  -5.666 -21.459  1.00  0.87           H  
ATOM    283  N   LEU A  18       4.555  -5.482 -16.260  1.00  0.91           N  
ATOM    284  CA  LEU A  18       3.623  -6.075 -15.323  1.00  0.91           C  
ATOM    285  C   LEU A  18       2.248  -5.452 -15.511  1.00  0.91           C  
ATOM    286  O   LEU A  18       1.242  -6.170 -15.558  1.00  0.91           O  
ATOM    287  CB  LEU A  18       4.116  -5.846 -13.891  1.00  0.91           C  
ATOM    288  CG  LEU A  18       5.367  -6.651 -13.508  1.00  0.91           C  
ATOM    289  CD1 LEU A  18       5.895  -6.160 -12.175  1.00  0.91           C  
ATOM    290  CD2 LEU A  18       5.009  -8.121 -13.448  1.00  0.91           C  
ATOM    291  H   LEU A  18       5.379  -4.979 -15.929  1.00  0.91           H  
ATOM    292  HA  LEU A  18       3.558  -7.142 -15.518  1.00  0.91           H  
ATOM    293 1HB  LEU A  18       4.356  -4.792 -13.773  1.00  0.91           H  
ATOM    294 2HB  LEU A  18       3.318  -6.101 -13.199  1.00  0.91           H  
ATOM    295  HG  LEU A  18       6.138  -6.509 -14.252  1.00  0.91           H  
ATOM    296 1HD1 LEU A  18       6.791  -6.728 -11.907  1.00  0.91           H  
ATOM    297 2HD1 LEU A  18       6.149  -5.102 -12.262  1.00  0.91           H  
ATOM    298 3HD1 LEU A  18       5.137  -6.293 -11.409  1.00  0.91           H  
ATOM    299 1HD2 LEU A  18       5.897  -8.697 -13.183  1.00  0.91           H  
ATOM    300 2HD2 LEU A  18       4.234  -8.278 -12.698  1.00  0.91           H  
ATOM    301 3HD2 LEU A  18       4.643  -8.444 -14.424  1.00  0.91           H  
ATOM    302  N   ALA A  19       2.197  -4.121 -15.688  1.00  0.94           N  
ATOM    303  CA  ALA A  19       0.919  -3.454 -15.911  1.00  0.94           C  
ATOM    304  C   ALA A  19       0.257  -3.944 -17.203  1.00  0.94           C  
ATOM    305  O   ALA A  19      -0.948  -4.209 -17.249  1.00  0.94           O  
ATOM    306  CB  ALA A  19       1.100  -1.931 -15.970  1.00  0.94           C  
ATOM    307  H   ALA A  19       3.058  -3.570 -15.631  1.00  0.94           H  
ATOM    308  HA  ALA A  19       0.267  -3.701 -15.079  1.00  0.94           H  
ATOM    309 1HB  ALA A  19       0.126  -1.454 -16.108  1.00  0.94           H  
ATOM    310 2HB  ALA A  19       1.551  -1.582 -15.041  1.00  0.94           H  
ATOM    311 3HB  ALA A  19       1.750  -1.675 -16.805  1.00  0.94           H  
ATOM    312  N   THR A  20       1.045  -4.137 -18.260  1.00  0.95           N  
ATOM    313  CA  THR A  20       0.446  -4.558 -19.517  1.00  0.95           C  
ATOM    314  C   THR A  20       0.046  -6.024 -19.550  1.00  0.95           C  
ATOM    315  O   THR A  20      -1.097  -6.352 -19.882  1.00  0.95           O  
ATOM    316  CB  THR A  20       1.345  -4.214 -20.717  1.00  0.95           C  
ATOM    317  OG1 THR A  20       1.547  -2.778 -20.793  1.00  0.95           O  
ATOM    318  CG2 THR A  20       0.691  -4.685 -21.992  1.00  0.95           C  
ATOM    319  H   THR A  20       2.041  -3.935 -18.203  1.00  0.95           H  
ATOM    320  HA  THR A  20      -0.448  -4.011 -19.652  1.00  0.95           H  
ATOM    321  HB  THR A  20       2.312  -4.704 -20.594  1.00  0.95           H  
ATOM    322  HG1 THR A  20       0.687  -2.295 -20.917  1.00  0.95           H  
ATOM    323 1HG2 THR A  20       1.330  -4.441 -22.839  1.00  0.95           H  
ATOM    324 2HG2 THR A  20       0.541  -5.763 -21.946  1.00  0.95           H  
ATOM    325 3HG2 THR A  20      -0.272  -4.184 -22.105  1.00  0.95           H  
ATOM    326  N   GLU A  21       0.948  -6.906 -19.163  1.00  0.93           N  
ATOM    327  CA  GLU A  21       0.697  -8.335 -19.224  1.00  0.93           C  
ATOM    328  C   GLU A  21      -0.462  -8.740 -18.319  1.00  0.93           C  
ATOM    329  O   GLU A  21      -1.261  -9.605 -18.678  1.00  0.93           O  
ATOM    330  CB  GLU A  21       1.969  -9.100 -18.845  1.00  0.93           C  
ATOM    331  CG  GLU A  21       3.109  -8.971 -19.880  1.00  0.93           C  
ATOM    332  CD  GLU A  21       4.400  -9.661 -19.467  1.00  0.93           C  
ATOM    333  OE1 GLU A  21       4.459 -10.191 -18.381  1.00  0.93           O  
ATOM    334  OE2 GLU A  21       5.333  -9.639 -20.243  1.00  0.93           O  
ATOM    335  H   GLU A  21       1.852  -6.582 -18.842  1.00  0.93           H  
ATOM    336  HA  GLU A  21       0.432  -8.592 -20.249  1.00  0.93           H  
ATOM    337 1HB  GLU A  21       2.340  -8.731 -17.886  1.00  0.93           H  
ATOM    338 2HB  GLU A  21       1.737 -10.156 -18.723  1.00  0.93           H  
ATOM    339 1HG  GLU A  21       2.771  -9.395 -20.824  1.00  0.93           H  
ATOM    340 2HG  GLU A  21       3.310  -7.911 -20.043  1.00  0.93           H  
ATOM    341  N   GLY A  22      -0.573  -8.105 -17.149  1.00  0.89           N  
ATOM    342  CA  GLY A  22      -1.642  -8.422 -16.217  1.00  0.89           C  
ATOM    343  C   GLY A  22      -2.895  -7.562 -16.401  1.00  0.89           C  
ATOM    344  O   GLY A  22      -3.828  -7.671 -15.600  1.00  0.89           O  
ATOM    345  H   GLY A  22       0.112  -7.399 -16.867  1.00  0.89           H  
ATOM    346 1HA  GLY A  22      -1.907  -9.474 -16.322  1.00  0.89           H  
ATOM    347 2HA  GLY A  22      -1.268  -8.294 -15.202  1.00  0.89           H  
ATOM    348  N   LYS A  23      -2.915  -6.693 -17.422  1.00  0.83           N  
ATOM    349  CA  LYS A  23      -4.029  -5.771 -17.649  1.00  0.83           C  
ATOM    350  C   LYS A  23      -4.383  -4.953 -16.410  1.00  0.83           C  
ATOM    351  O   LYS A  23      -5.547  -4.900 -16.007  1.00  0.83           O  
ATOM    352  CB  LYS A  23      -5.251  -6.526 -18.152  1.00  0.83           C  
ATOM    353  CG  LYS A  23      -4.977  -7.321 -19.409  1.00  0.83           C  
ATOM    354  CD  LYS A  23      -4.637  -6.390 -20.563  1.00  0.83           C  
ATOM    355  CE  LYS A  23      -4.412  -7.160 -21.847  1.00  0.83           C  
ATOM    356  NZ  LYS A  23      -4.037  -6.263 -22.965  1.00  0.83           N  
ATOM    357  H   LYS A  23      -2.145  -6.665 -18.088  1.00  0.83           H  
ATOM    358  HA  LYS A  23      -3.721  -5.067 -18.425  1.00  0.83           H  
ATOM    359 1HB  LYS A  23      -5.613  -7.208 -17.384  1.00  0.83           H  
ATOM    360 2HB  LYS A  23      -6.050  -5.816 -18.367  1.00  0.83           H  
ATOM    361 1HG  LYS A  23      -4.130  -7.993 -19.240  1.00  0.83           H  
ATOM    362 2HG  LYS A  23      -5.849  -7.918 -19.668  1.00  0.83           H  
ATOM    363 1HD  LYS A  23      -5.438  -5.662 -20.708  1.00  0.83           H  
ATOM    364 2HD  LYS A  23      -3.719  -5.843 -20.320  1.00  0.83           H  
ATOM    365 1HE  LYS A  23      -3.612  -7.884 -21.690  1.00  0.83           H  
ATOM    366 2HE  LYS A  23      -5.325  -7.691 -22.111  1.00  0.83           H  
ATOM    367 1HZ  LYS A  23      -3.891  -6.806 -23.800  1.00  0.83           H  
ATOM    368 2HZ  LYS A  23      -4.776  -5.594 -23.119  1.00  0.83           H  
ATOM    369 3HZ  LYS A  23      -3.185  -5.774 -22.729  1.00  0.83           H  
ATOM    370  N   LYS A  24      -3.372  -4.348 -15.785  1.00  0.78           N  
ATOM    371  CA  LYS A  24      -3.569  -3.575 -14.568  1.00  0.78           C  
ATOM    372  C   LYS A  24      -3.487  -2.077 -14.801  1.00  0.78           C  
ATOM    373  O   LYS A  24      -2.983  -1.595 -15.827  1.00  0.78           O  
ATOM    374  CB  LYS A  24      -2.550  -3.956 -13.488  1.00  0.78           C  
ATOM    375  CG  LYS A  24      -2.518  -5.436 -13.130  1.00  0.78           C  
ATOM    376  CD  LYS A  24      -3.845  -5.916 -12.558  1.00  0.78           C  
ATOM    377  CE  LYS A  24      -3.759  -7.372 -12.117  1.00  0.78           C  
ATOM    378  NZ  LYS A  24      -5.070  -7.883 -11.632  1.00  0.78           N  
ATOM    379  H   LYS A  24      -2.440  -4.417 -16.190  1.00  0.78           H  
ATOM    380  HA  LYS A  24      -4.566  -3.789 -14.185  1.00  0.78           H  
ATOM    381 1HB  LYS A  24      -1.564  -3.669 -13.809  1.00  0.78           H  
ATOM    382 2HB  LYS A  24      -2.763  -3.395 -12.576  1.00  0.78           H  
ATOM    383 1HG  LYS A  24      -2.288  -6.011 -14.021  1.00  0.78           H  
ATOM    384 2HG  LYS A  24      -1.733  -5.613 -12.398  1.00  0.78           H  
ATOM    385 1HD  LYS A  24      -4.129  -5.294 -11.709  1.00  0.78           H  
ATOM    386 2HD  LYS A  24      -4.617  -5.832 -13.328  1.00  0.78           H  
ATOM    387 1HE  LYS A  24      -3.435  -7.979 -12.962  1.00  0.78           H  
ATOM    388 2HE  LYS A  24      -3.027  -7.462 -11.316  1.00  0.78           H  
ATOM    389 1HZ  LYS A  24      -4.973  -8.848 -11.356  1.00  0.78           H  
ATOM    390 2HZ  LYS A  24      -5.376  -7.335 -10.844  1.00  0.78           H  
ATOM    391 3HZ  LYS A  24      -5.749  -7.812 -12.379  1.00  0.78           H  
ATOM    392  N   ASP A  25      -4.008  -1.346 -13.832  1.00  0.72           N  
ATOM    393  CA  ASP A  25      -3.916   0.095 -13.819  1.00  0.72           C  
ATOM    394  C   ASP A  25      -2.683   0.553 -13.045  1.00  0.72           C  
ATOM    395  O   ASP A  25      -2.285  -0.095 -12.064  1.00  0.72           O  
ATOM    396  CB  ASP A  25      -5.177   0.685 -13.208  1.00  0.72           C  
ATOM    397  CG  ASP A  25      -6.432   0.493 -14.102  1.00  0.72           C  
ATOM    398  OD1 ASP A  25      -6.303  -0.087 -15.163  1.00  0.72           O  
ATOM    399  OD2 ASP A  25      -7.490   0.988 -13.756  1.00  0.72           O  
ATOM    400  H   ASP A  25      -4.449  -1.811 -13.050  1.00  0.72           H  
ATOM    401  HA  ASP A  25      -3.815   0.450 -14.843  1.00  0.72           H  
ATOM    402 1HB  ASP A  25      -5.363   0.195 -12.249  1.00  0.72           H  
ATOM    403 2HB  ASP A  25      -5.011   1.709 -13.000  1.00  0.72           H  
ATOM    404  N   CYS A  26      -2.083   1.662 -13.480  1.00  0.68           N  
ATOM    405  CA  CYS A  26      -0.964   2.217 -12.735  1.00  0.68           C  
ATOM    406  C   CYS A  26      -0.721   3.694 -12.996  1.00  0.68           C  
ATOM    407  O   CYS A  26      -1.171   4.263 -13.995  1.00  0.68           O  
ATOM    408  CB  CYS A  26       0.356   1.461 -13.030  1.00  0.68           C  
ATOM    409  SG  CYS A  26       1.022   1.574 -14.695  1.00  0.68           S  
ATOM    410  H   CYS A  26      -2.448   2.134 -14.307  1.00  0.68           H  
ATOM    411  HA  CYS A  26      -1.193   2.095 -11.685  1.00  0.68           H  
ATOM    412 1HB  CYS A  26       1.127   1.829 -12.367  1.00  0.68           H  
ATOM    413 2HB  CYS A  26       0.223   0.407 -12.799  1.00  0.68           H  
ATOM    414  HG  CYS A  26       1.222   2.890 -14.659  1.00  0.68           H  
ATOM    415  N   VAL A  27       0.044   4.301 -12.101  1.00  0.64           N  
ATOM    416  CA  VAL A  27       0.489   5.676 -12.269  1.00  0.64           C  
ATOM    417  C   VAL A  27       1.993   5.756 -12.104  1.00  0.64           C  
ATOM    418  O   VAL A  27       2.553   5.149 -11.186  1.00  0.64           O  
ATOM    419  CB  VAL A  27      -0.221   6.653 -11.288  1.00  0.64           C  
ATOM    420  CG1 VAL A  27       0.315   8.100 -11.467  1.00  0.64           C  
ATOM    421  CG2 VAL A  27      -1.668   6.621 -11.562  1.00  0.64           C  
ATOM    422  H   VAL A  27       0.337   3.760 -11.289  1.00  0.64           H  
ATOM    423  HA  VAL A  27       0.240   5.989 -13.277  1.00  0.64           H  
ATOM    424  HB  VAL A  27      -0.023   6.364 -10.276  1.00  0.64           H  
ATOM    425 1HG1 VAL A  27      -0.199   8.764 -10.774  1.00  0.64           H  
ATOM    426 2HG1 VAL A  27       1.385   8.127 -11.260  1.00  0.64           H  
ATOM    427 3HG1 VAL A  27       0.133   8.433 -12.493  1.00  0.64           H  
ATOM    428 1HG2 VAL A  27      -2.162   7.304 -10.915  1.00  0.64           H  
ATOM    429 2HG2 VAL A  27      -1.821   6.918 -12.590  1.00  0.64           H  
ATOM    430 3HG2 VAL A  27      -2.059   5.622 -11.410  1.00  0.64           H  
ATOM    431  N   ILE A  28       2.645   6.453 -13.024  1.00  0.62           N  
ATOM    432  CA  ILE A  28       4.078   6.651 -12.931  1.00  0.62           C  
ATOM    433  C   ILE A  28       4.443   8.089 -12.676  1.00  0.62           C  
ATOM    434  O   ILE A  28       4.156   8.977 -13.481  1.00  0.62           O  
ATOM    435  CB  ILE A  28       4.835   6.184 -14.168  1.00  0.62           C  
ATOM    436  CG1 ILE A  28       4.684   4.721 -14.388  1.00  0.62           C  
ATOM    437  CG2 ILE A  28       6.254   6.534 -14.041  1.00  0.62           C  
ATOM    438  CD1 ILE A  28       5.377   4.251 -15.642  1.00  0.62           C  
ATOM    439  H   ILE A  28       2.109   6.899 -13.768  1.00  0.62           H  
ATOM    440  HA  ILE A  28       4.450   6.071 -12.086  1.00  0.62           H  
ATOM    441  HB  ILE A  28       4.429   6.687 -15.043  1.00  0.62           H  
ATOM    442 1HG1 ILE A  28       5.112   4.202 -13.534  1.00  0.62           H  
ATOM    443 2HG1 ILE A  28       3.625   4.468 -14.460  1.00  0.62           H  
ATOM    444 1HG2 ILE A  28       6.766   6.218 -14.945  1.00  0.62           H  
ATOM    445 2HG2 ILE A  28       6.365   7.608 -13.916  1.00  0.62           H  
ATOM    446 3HG2 ILE A  28       6.680   6.027 -13.175  1.00  0.62           H  
ATOM    447 1HD1 ILE A  28       5.255   3.192 -15.735  1.00  0.62           H  
ATOM    448 2HD1 ILE A  28       4.964   4.747 -16.513  1.00  0.62           H  
ATOM    449 3HD1 ILE A  28       6.440   4.479 -15.578  1.00  0.62           H  
ATOM    450  N   TYR A  29       5.107   8.306 -11.556  1.00  0.61           N  
ATOM    451  CA  TYR A  29       5.506   9.628 -11.139  1.00  0.61           C  
ATOM    452  C   TYR A  29       6.976   9.912 -11.423  1.00  0.61           C  
ATOM    453  O   TYR A  29       7.851   9.218 -10.916  1.00  0.61           O  
ATOM    454  CB  TYR A  29       5.169   9.746  -9.670  1.00  0.61           C  
ATOM    455  CG  TYR A  29       5.435  10.979  -9.085  1.00  0.61           C  
ATOM    456  CD1 TYR A  29       5.138  12.069  -9.777  1.00  0.61           C  
ATOM    457  CD2 TYR A  29       5.890  11.044  -7.786  1.00  0.61           C  
ATOM    458  CE1 TYR A  29       5.287  13.236  -9.221  1.00  0.61           C  
ATOM    459  CE2 TYR A  29       6.016  12.253  -7.202  1.00  0.61           C  
ATOM    460  CZ  TYR A  29       5.711  13.343  -7.938  1.00  0.61           C  
ATOM    461  OH  TYR A  29       5.814  14.526  -7.412  1.00  0.61           O  
ATOM    462  H   TYR A  29       5.298   7.526 -10.923  1.00  0.61           H  
ATOM    463  HA  TYR A  29       4.917  10.360 -11.693  1.00  0.61           H  
ATOM    464 1HB  TYR A  29       4.108   9.534  -9.546  1.00  0.61           H  
ATOM    465 2HB  TYR A  29       5.714   8.986  -9.113  1.00  0.61           H  
ATOM    466  HD1 TYR A  29       4.761  11.992 -10.797  1.00  0.61           H  
ATOM    467  HD2 TYR A  29       6.112  10.132  -7.231  1.00  0.61           H  
ATOM    468  HE1 TYR A  29       5.039  14.080  -9.782  1.00  0.61           H  
ATOM    469  HE2 TYR A  29       6.353  12.349  -6.166  1.00  0.61           H  
ATOM    470  HH  TYR A  29       5.797  15.179  -8.105  1.00  0.61           H  
ATOM    471  N   TYR A  30       7.237  10.913 -12.256  1.00  0.61           N  
ATOM    472  CA  TYR A  30       8.590  11.292 -12.649  1.00  0.61           C  
ATOM    473  C   TYR A  30       9.033  12.503 -11.836  1.00  0.61           C  
ATOM    474  O   TYR A  30       8.394  13.566 -11.877  1.00  0.61           O  
ATOM    475  CB  TYR A  30       8.630  11.644 -14.125  1.00  0.61           C  
ATOM    476  CG  TYR A  30       8.319  10.512 -15.100  1.00  0.61           C  
ATOM    477  CD1 TYR A  30       7.002  10.234 -15.404  1.00  0.61           C  
ATOM    478  CD2 TYR A  30       9.335   9.794 -15.723  1.00  0.61           C  
ATOM    479  CE1 TYR A  30       6.690   9.259 -16.313  1.00  0.61           C  
ATOM    480  CE2 TYR A  30       9.017   8.802 -16.663  1.00  0.61           C  
ATOM    481  CZ  TYR A  30       7.686   8.541 -16.959  1.00  0.61           C  
ATOM    482  OH  TYR A  30       7.320   7.581 -17.910  1.00  0.61           O  
ATOM    483  H   TYR A  30       6.457  11.433 -12.644  1.00  0.61           H  
ATOM    484  HA  TYR A  30       9.275  10.473 -12.440  1.00  0.61           H  
ATOM    485 1HB  TYR A  30       7.922  12.446 -14.310  1.00  0.61           H  
ATOM    486 2HB  TYR A  30       9.615  12.030 -14.363  1.00  0.61           H  
ATOM    487  HD1 TYR A  30       6.201  10.791 -14.922  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      10.369  10.016 -15.487  1.00  0.61           H  
ATOM    489  HE1 TYR A  30       5.656   9.056 -16.532  1.00  0.61           H  
ATOM    490  HE2 TYR A  30       9.809   8.245 -17.166  1.00  0.61           H  
ATOM    491  HH  TYR A  30       6.343   7.612 -18.056  1.00  0.61           H  
ATOM    492  N   THR A  31      10.110  12.325 -11.069  1.00  0.62           N  
ATOM    493  CA  THR A  31      10.625  13.353 -10.168  1.00  0.62           C  
ATOM    494  C   THR A  31      12.135  13.543 -10.265  1.00  0.62           C  
ATOM    495  O   THR A  31      12.826  12.662 -10.754  1.00  0.62           O  
ATOM    496  CB  THR A  31      10.310  12.960  -8.730  1.00  0.62           C  
ATOM    497  OG1 THR A  31      11.064  11.797  -8.372  1.00  0.62           O  
ATOM    498  CG2 THR A  31       8.903  12.642  -8.608  1.00  0.62           C  
ATOM    499  H   THR A  31      10.575  11.417 -11.091  1.00  0.62           H  
ATOM    500  HA  THR A  31      10.142  14.295 -10.403  1.00  0.62           H  
ATOM    501  HB  THR A  31      10.578  13.775  -8.072  1.00  0.62           H  
ATOM    502  HG1 THR A  31      10.865  11.090  -9.007  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       8.707  12.379  -7.588  1.00  0.62           H  
ATOM    504 2HG2 THR A  31       8.320  13.509  -8.887  1.00  0.62           H  
ATOM    505 3HG2 THR A  31       8.642  11.806  -9.247  1.00  0.62           H  
ATOM    506  N   SER A  32      12.649  14.641  -9.701  1.00  0.63           N  
ATOM    507  CA  SER A  32      14.101  14.917  -9.587  1.00  0.63           C  
ATOM    508  C   SER A  32      14.567  15.051  -8.154  1.00  0.63           C  
ATOM    509  O   SER A  32      13.800  15.428  -7.269  1.00  0.63           O  
ATOM    510  CB  SER A  32      14.519  16.177 -10.316  1.00  0.63           C  
ATOM    511  OG  SER A  32      15.839  16.560  -9.948  1.00  0.63           O  
ATOM    512  H   SER A  32      12.000  15.321  -9.327  1.00  0.63           H  
ATOM    513  HA  SER A  32      14.649  14.080 -10.027  1.00  0.63           H  
ATOM    514 1HB  SER A  32      14.484  16.000 -11.389  1.00  0.63           H  
ATOM    515 2HB  SER A  32      13.843  16.974 -10.106  1.00  0.63           H  
ATOM    516  HG  SER A  32      16.444  15.893 -10.348  1.00  0.63           H  
ATOM    517  N   ALA A  33      15.854  14.809  -7.927  1.00  0.64           N  
ATOM    518  CA  ALA A  33      16.417  14.940  -6.584  1.00  0.64           C  
ATOM    519  C   ALA A  33      16.241  16.354  -6.019  1.00  0.64           C  
ATOM    520  O   ALA A  33      16.178  16.535  -4.800  1.00  0.64           O  
ATOM    521  CB  ALA A  33      17.886  14.573  -6.584  1.00  0.64           C  
ATOM    522  H   ALA A  33      16.462  14.545  -8.718  1.00  0.64           H  
ATOM    523  HA  ALA A  33      15.883  14.250  -5.931  1.00  0.64           H  
ATOM    524 1HB  ALA A  33      18.281  14.645  -5.574  1.00  0.64           H  
ATOM    525 2HB  ALA A  33      18.005  13.556  -6.953  1.00  0.64           H  
ATOM    526 3HB  ALA A  33      18.424  15.246  -7.226  1.00  0.64           H  
ATOM    527  N   TRP A  34      16.184  17.360  -6.897  1.00  0.65           N  
ATOM    528  CA  TRP A  34      16.070  18.743  -6.438  1.00  0.65           C  
ATOM    529  C   TRP A  34      14.660  19.299  -6.640  1.00  0.65           C  
ATOM    530  O   TRP A  34      14.409  20.505  -6.529  1.00  0.65           O  
ATOM    531  CB  TRP A  34      17.100  19.602  -7.157  1.00  0.65           C  
ATOM    532  CG  TRP A  34      18.491  19.146  -6.861  1.00  0.65           C  
ATOM    533  CD1 TRP A  34      19.280  19.525  -5.818  1.00  0.65           C  
ATOM    534  CD2 TRP A  34      19.267  18.201  -7.628  1.00  0.65           C  
ATOM    535  NE1 TRP A  34      20.489  18.877  -5.881  1.00  0.65           N  
ATOM    536  CE2 TRP A  34      20.495  18.060  -6.982  1.00  0.65           C  
ATOM    537  CE3 TRP A  34      19.020  17.473  -8.790  1.00  0.65           C  
ATOM    538  CZ2 TRP A  34      21.480  17.211  -7.459  1.00  0.65           C  
ATOM    539  CZ3 TRP A  34      20.003  16.625  -9.270  1.00  0.65           C  
ATOM    540  CH2 TRP A  34      21.200  16.494  -8.622  1.00  0.65           C  
ATOM    541  H   TRP A  34      16.199  17.148  -7.900  1.00  0.65           H  
ATOM    542  HA  TRP A  34      16.293  18.772  -5.374  1.00  0.65           H  
ATOM    543 1HB  TRP A  34      16.933  19.551  -8.234  1.00  0.65           H  
ATOM    544 2HB  TRP A  34      16.996  20.642  -6.849  1.00  0.65           H  
ATOM    545  HD1 TRP A  34      18.991  20.235  -5.044  1.00  0.65           H  
ATOM    546  HE1 TRP A  34      21.248  18.982  -5.223  1.00  0.65           H  
ATOM    547  HE3 TRP A  34      18.069  17.565  -9.312  1.00  0.65           H  
ATOM    548  HZ2 TRP A  34      22.441  17.097  -6.956  1.00  0.65           H  
ATOM    549  HZ3 TRP A  34      19.791  16.061 -10.178  1.00  0.65           H  
ATOM    550  HH2 TRP A  34      21.949  15.815  -9.028  1.00  0.65           H  
ATOM    551  N   CYS A  35      13.713  18.415  -6.904  1.00  0.66           N  
ATOM    552  CA  CYS A  35      12.349  18.834  -7.167  1.00  0.66           C  
ATOM    553  C   CYS A  35      11.545  19.052  -5.899  1.00  0.66           C  
ATOM    554  O   CYS A  35      10.759  18.199  -5.485  1.00  0.66           O  
ATOM    555  CB  CYS A  35      11.647  17.808  -8.038  1.00  0.66           C  
ATOM    556  SG  CYS A  35       9.934  18.181  -8.412  1.00  0.66           S  
ATOM    557  H   CYS A  35      13.934  17.426  -6.944  1.00  0.66           H  
ATOM    558  HA  CYS A  35      12.382  19.774  -7.716  1.00  0.66           H  
ATOM    559 1HB  CYS A  35      12.169  17.732  -8.979  1.00  0.66           H  
ATOM    560 2HB  CYS A  35      11.697  16.834  -7.560  1.00  0.66           H  
ATOM    561  N   GLY A  36      11.718  20.219  -5.312  1.00  0.66           N  
ATOM    562  CA  GLY A  36      10.980  20.600  -4.110  1.00  0.66           C  
ATOM    563  C   GLY A  36       9.514  20.096  -4.129  1.00  0.66           C  
ATOM    564  O   GLY A  36       9.126  19.308  -3.264  1.00  0.66           O  
ATOM    565  H   GLY A  36      12.434  20.828  -5.717  1.00  0.66           H  
ATOM    566 1HA  GLY A  36      11.489  20.181  -3.241  1.00  0.66           H  
ATOM    567 2HA  GLY A  36      11.007  21.681  -3.986  1.00  0.66           H  
ATOM    568  N   PRO A  37       8.683  20.505  -5.113  1.00  0.67           N  
ATOM    569  CA  PRO A  37       7.292  20.104  -5.274  1.00  0.67           C  
ATOM    570  C   PRO A  37       7.086  18.595  -5.323  1.00  0.67           C  
ATOM    571  O   PRO A  37       6.018  18.099  -4.979  1.00  0.67           O  
ATOM    572  CB  PRO A  37       6.921  20.725  -6.618  1.00  0.67           C  
ATOM    573  CG  PRO A  37       7.838  21.916  -6.760  1.00  0.67           C  
ATOM    574  CD  PRO A  37       9.142  21.468  -6.146  1.00  0.67           C  
ATOM    575  HA  PRO A  37       6.694  20.551  -4.463  1.00  0.67           H  
ATOM    576 1HB  PRO A  37       7.036  19.985  -7.424  1.00  0.67           H  
ATOM    577 2HB  PRO A  37       5.877  21.012  -6.584  1.00  0.67           H  
ATOM    578 1HG  PRO A  37       7.935  22.187  -7.824  1.00  0.67           H  
ATOM    579 2HG  PRO A  37       7.400  22.788  -6.250  1.00  0.67           H  
ATOM    580 1HD  PRO A  37       9.734  20.971  -6.920  1.00  0.67           H  
ATOM    581 2HD  PRO A  37       9.660  22.323  -5.704  1.00  0.67           H  
ATOM    582  N   CYS A  38       8.094  17.840  -5.729  1.00  0.69           N  
ATOM    583  CA  CYS A  38       7.918  16.410  -5.827  1.00  0.69           C  
ATOM    584  C   CYS A  38       7.956  15.798  -4.439  1.00  0.69           C  
ATOM    585  O   CYS A  38       7.363  14.741  -4.162  1.00  0.69           O  
ATOM    586  CB  CYS A  38       9.027  15.806  -6.664  1.00  0.69           C  
ATOM    587  SG  CYS A  38       9.049  16.348  -8.434  1.00  0.69           S  
ATOM    588  H   CYS A  38       9.001  18.227  -5.958  1.00  0.69           H  
ATOM    589  HA  CYS A  38       6.961  16.217  -6.283  1.00  0.69           H  
ATOM    590 1HB  CYS A  38       9.986  16.017  -6.212  1.00  0.69           H  
ATOM    591 2HB  CYS A  38       8.905  14.734  -6.646  1.00  0.69           H  
ATOM    592  N   LYS A  39       8.656  16.481  -3.538  1.00  0.71           N  
ATOM    593  CA  LYS A  39       8.738  16.002  -2.176  1.00  0.71           C  
ATOM    594  C   LYS A  39       7.366  16.243  -1.545  1.00  0.71           C  
ATOM    595  O   LYS A  39       6.847  15.406  -0.803  1.00  0.71           O  
ATOM    596  CB  LYS A  39       9.869  16.714  -1.437  1.00  0.71           C  
ATOM    597  CG  LYS A  39      11.264  16.337  -1.972  1.00  0.71           C  
ATOM    598  CD  LYS A  39      12.385  17.081  -1.260  1.00  0.71           C  
ATOM    599  CE  LYS A  39      13.757  16.699  -1.842  1.00  0.71           C  
ATOM    600  NZ  LYS A  39      14.866  17.448  -1.190  1.00  0.71           N  
ATOM    601  H   LYS A  39       9.130  17.351  -3.811  1.00  0.71           H  
ATOM    602  HA  LYS A  39       8.933  14.931  -2.179  1.00  0.71           H  
ATOM    603 1HB  LYS A  39       9.747  17.786  -1.504  1.00  0.71           H  
ATOM    604 2HB  LYS A  39       9.832  16.450  -0.382  1.00  0.71           H  
ATOM    605 1HG  LYS A  39      11.418  15.266  -1.863  1.00  0.71           H  
ATOM    606 2HG  LYS A  39      11.307  16.587  -3.039  1.00  0.71           H  
ATOM    607 1HD  LYS A  39      12.234  18.156  -1.378  1.00  0.71           H  
ATOM    608 2HD  LYS A  39      12.366  16.842  -0.197  1.00  0.71           H  
ATOM    609 1HE  LYS A  39      13.919  15.633  -1.695  1.00  0.71           H  
ATOM    610 2HE  LYS A  39      13.767  16.916  -2.915  1.00  0.71           H  
ATOM    611 1HZ  LYS A  39      15.755  17.170  -1.591  1.00  0.71           H  
ATOM    612 2HZ  LYS A  39      14.731  18.438  -1.332  1.00  0.71           H  
ATOM    613 3HZ  LYS A  39      14.872  17.247  -0.204  1.00  0.71           H  
ATOM    614  N   GLU A  40       6.764  17.388  -1.901  1.00  0.73           N  
ATOM    615  CA  GLU A  40       5.429  17.766  -1.417  1.00  0.73           C  
ATOM    616  C   GLU A  40       4.325  16.820  -1.924  1.00  0.73           C  
ATOM    617  O   GLU A  40       3.391  16.492  -1.193  1.00  0.73           O  
ATOM    618  CB  GLU A  40       5.081  19.195  -1.849  1.00  0.73           C  
ATOM    619  CG  GLU A  40       5.915  20.292  -1.189  1.00  0.73           C  
ATOM    620  CD  GLU A  40       5.552  21.687  -1.670  1.00  0.73           C  
ATOM    621  OE1 GLU A  40       4.776  21.799  -2.591  1.00  0.73           O  
ATOM    622  OE2 GLU A  40       6.049  22.637  -1.108  1.00  0.73           O  
ATOM    623  H   GLU A  40       7.287  18.024  -2.510  1.00  0.73           H  
ATOM    624  HA  GLU A  40       5.439  17.722  -0.328  1.00  0.73           H  
ATOM    625 1HB  GLU A  40       5.195  19.288  -2.921  1.00  0.73           H  
ATOM    626 2HB  GLU A  40       4.035  19.392  -1.621  1.00  0.73           H  
ATOM    627 1HG  GLU A  40       5.783  20.240  -0.110  1.00  0.73           H  
ATOM    628 2HG  GLU A  40       6.968  20.101  -1.411  1.00  0.73           H  
ATOM    629  N   LEU A  41       4.449  16.384  -3.179  1.00  0.76           N  
ATOM    630  CA  LEU A  41       3.487  15.489  -3.832  1.00  0.76           C  
ATOM    631  C   LEU A  41       3.592  14.017  -3.468  1.00  0.76           C  
ATOM    632  O   LEU A  41       2.581  13.314  -3.470  1.00  0.76           O  
ATOM    633  CB  LEU A  41       3.636  15.618  -5.325  1.00  0.76           C  
ATOM    634  CG  LEU A  41       3.210  16.922  -5.891  1.00  0.76           C  
ATOM    635  CD1 LEU A  41       3.692  16.971  -7.263  1.00  0.76           C  
ATOM    636  CD2 LEU A  41       1.675  17.048  -5.825  1.00  0.76           C  
ATOM    637  H   LEU A  41       5.229  16.740  -3.732  1.00  0.76           H  
ATOM    638  HA  LEU A  41       2.490  15.828  -3.556  1.00  0.76           H  
ATOM    639 1HB  LEU A  41       4.684  15.508  -5.540  1.00  0.76           H  
ATOM    640 2HB  LEU A  41       3.087  14.818  -5.817  1.00  0.76           H  
ATOM    641  HG  LEU A  41       3.659  17.739  -5.335  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41       3.431  17.872  -7.670  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41       4.769  16.882  -7.239  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41       3.283  16.191  -7.840  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41       1.366  18.003  -6.258  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41       1.222  16.234  -6.375  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41       1.352  17.002  -4.784  1.00  0.76           H  
ATOM    648  N   THR A  42       4.783  13.532  -3.141  1.00  0.78           N  
ATOM    649  CA  THR A  42       4.904  12.133  -2.760  1.00  0.78           C  
ATOM    650  C   THR A  42       3.773  11.636  -1.816  1.00  0.78           C  
ATOM    651  O   THR A  42       3.156  10.623  -2.148  1.00  0.78           O  
ATOM    652  CB  THR A  42       6.297  11.805  -2.200  1.00  0.78           C  
ATOM    653  OG1 THR A  42       7.295  12.069  -3.228  1.00  0.78           O  
ATOM    654  CG2 THR A  42       6.334  10.331  -1.795  1.00  0.78           C  
ATOM    655  H   THR A  42       5.618  14.120  -3.193  1.00  0.78           H  
ATOM    656  HA  THR A  42       4.820  11.548  -3.677  1.00  0.78           H  
ATOM    657  HB  THR A  42       6.515  12.431  -1.342  1.00  0.78           H  
ATOM    658  HG1 THR A  42       7.242  13.031  -3.492  1.00  0.78           H  
ATOM    659 1HG2 THR A  42       7.317  10.082  -1.402  1.00  0.78           H  
ATOM    660 2HG2 THR A  42       5.580  10.145  -1.023  1.00  0.78           H  
ATOM    661 3HG2 THR A  42       6.120   9.709  -2.664  1.00  0.78           H  
ATOM    662  N   PRO A  43       3.445  12.272  -0.655  1.00  0.80           N  
ATOM    663  CA  PRO A  43       2.365  11.839   0.220  1.00  0.80           C  
ATOM    664  C   PRO A  43       0.989  11.854  -0.470  1.00  0.80           C  
ATOM    665  O   PRO A  43       0.086  11.129  -0.068  1.00  0.80           O  
ATOM    666  CB  PRO A  43       2.448  12.824   1.398  1.00  0.80           C  
ATOM    667  CG  PRO A  43       3.207  14.006   0.866  1.00  0.80           C  
ATOM    668  CD  PRO A  43       4.207  13.420  -0.102  1.00  0.80           C  
ATOM    669  HA  PRO A  43       2.601  10.825   0.577  1.00  0.80           H  
ATOM    670 1HB  PRO A  43       1.433  13.091   1.728  1.00  0.80           H  
ATOM    671 2HB  PRO A  43       2.946  12.339   2.252  1.00  0.80           H  
ATOM    672 1HG  PRO A  43       2.514  14.704   0.373  1.00  0.80           H  
ATOM    673 2HG  PRO A  43       3.685  14.563   1.683  1.00  0.80           H  
ATOM    674 1HD  PRO A  43       4.451  14.182  -0.800  1.00  0.80           H  
ATOM    675 2HD  PRO A  43       5.094  13.068   0.437  1.00  0.80           H  
ATOM    676  N   LEU A  44       0.805  12.650  -1.530  1.00  0.81           N  
ATOM    677  CA  LEU A  44      -0.472  12.610  -2.239  1.00  0.81           C  
ATOM    678  C   LEU A  44      -0.576  11.230  -2.843  1.00  0.81           C  
ATOM    679  O   LEU A  44      -1.591  10.545  -2.723  1.00  0.81           O  
ATOM    680  CB  LEU A  44      -0.565  13.678  -3.340  1.00  0.81           C  
ATOM    681  CG  LEU A  44      -1.845  13.642  -4.218  1.00  0.81           C  
ATOM    682  CD1 LEU A  44      -3.084  13.848  -3.368  1.00  0.81           C  
ATOM    683  CD2 LEU A  44      -1.739  14.711  -5.294  1.00  0.81           C  
ATOM    684  H   LEU A  44       1.544  13.236  -1.897  1.00  0.81           H  
ATOM    685  HA  LEU A  44      -1.287  12.748  -1.530  1.00  0.81           H  
ATOM    686 1HB  LEU A  44      -0.489  14.663  -2.883  1.00  0.81           H  
ATOM    687 2HB  LEU A  44       0.269  13.554  -4.017  1.00  0.81           H  
ATOM    688  HG  LEU A  44      -1.922  12.671  -4.687  1.00  0.81           H  
ATOM    689 1HD1 LEU A  44      -3.967  13.805  -4.002  1.00  0.81           H  
ATOM    690 2HD1 LEU A  44      -3.142  13.062  -2.614  1.00  0.81           H  
ATOM    691 3HD1 LEU A  44      -3.035  14.821  -2.880  1.00  0.81           H  
ATOM    692 1HD2 LEU A  44      -2.630  14.686  -5.926  1.00  0.81           H  
ATOM    693 2HD2 LEU A  44      -1.661  15.675  -4.817  1.00  0.81           H  
ATOM    694 3HD2 LEU A  44      -0.852  14.532  -5.899  1.00  0.81           H  
ATOM    695  N   LEU A  45       0.504  10.819  -3.491  1.00  0.82           N  
ATOM    696  CA  LEU A  45       0.535   9.509  -4.108  1.00  0.82           C  
ATOM    697  C   LEU A  45       0.418   8.387  -3.093  1.00  0.82           C  
ATOM    698  O   LEU A  45      -0.214   7.370  -3.363  1.00  0.82           O  
ATOM    699  CB  LEU A  45       1.790   9.340  -4.928  1.00  0.82           C  
ATOM    700  CG  LEU A  45       1.832  10.120  -6.141  1.00  0.82           C  
ATOM    701  CD1 LEU A  45       3.128   9.928  -6.704  1.00  0.82           C  
ATOM    702  CD2 LEU A  45       0.715   9.662  -7.104  1.00  0.82           C  
ATOM    703  H   LEU A  45       1.316  11.443  -3.529  1.00  0.82           H  
ATOM    704  HA  LEU A  45      -0.310   9.439  -4.785  1.00  0.82           H  
ATOM    705 1HB  LEU A  45       2.641   9.636  -4.326  1.00  0.82           H  
ATOM    706 2HB  LEU A  45       1.901   8.299  -5.179  1.00  0.82           H  
ATOM    707  HG  LEU A  45       1.705  11.182  -5.906  1.00  0.82           H  
ATOM    708 1HD1 LEU A  45       3.191  10.498  -7.593  1.00  0.82           H  
ATOM    709 2HD1 LEU A  45       3.872  10.262  -5.984  1.00  0.82           H  
ATOM    710 3HD1 LEU A  45       3.283   8.874  -6.931  1.00  0.82           H  
ATOM    711 1HD2 LEU A  45       0.740  10.222  -8.019  1.00  0.82           H  
ATOM    712 2HD2 LEU A  45       0.838   8.630  -7.342  1.00  0.82           H  
ATOM    713 3HD2 LEU A  45      -0.235   9.803  -6.633  1.00  0.82           H  
ATOM    714  N   GLU A  46       1.005   8.562  -1.909  1.00  0.82           N  
ATOM    715  CA  GLU A  46       0.870   7.521  -0.892  1.00  0.82           C  
ATOM    716  C   GLU A  46      -0.613   7.386  -0.494  1.00  0.82           C  
ATOM    717  O   GLU A  46      -1.134   6.278  -0.320  1.00  0.82           O  
ATOM    718  CB  GLU A  46       1.721   7.853   0.336  1.00  0.82           C  
ATOM    719  CG  GLU A  46       3.238   7.793   0.097  1.00  0.82           C  
ATOM    720  CD  GLU A  46       4.055   8.246   1.287  1.00  0.82           C  
ATOM    721  OE1 GLU A  46       3.478   8.730   2.234  1.00  0.82           O  
ATOM    722  OE2 GLU A  46       5.257   8.112   1.246  1.00  0.82           O  
ATOM    723  H   GLU A  46       1.559   9.403  -1.745  1.00  0.82           H  
ATOM    724  HA  GLU A  46       1.204   6.573  -1.312  1.00  0.82           H  
ATOM    725 1HB  GLU A  46       1.461   8.841   0.695  1.00  0.82           H  
ATOM    726 2HB  GLU A  46       1.484   7.150   1.133  1.00  0.82           H  
ATOM    727 1HG  GLU A  46       3.518   6.772  -0.162  1.00  0.82           H  
ATOM    728 2HG  GLU A  46       3.473   8.429  -0.752  1.00  0.82           H  
ATOM    729  N   GLU A  47      -1.316   8.512  -0.386  1.00  0.83           N  
ATOM    730  CA  GLU A  47      -2.729   8.449  -0.050  1.00  0.83           C  
ATOM    731  C   GLU A  47      -3.541   7.822  -1.191  1.00  0.83           C  
ATOM    732  O   GLU A  47      -4.462   7.034  -0.947  1.00  0.83           O  
ATOM    733  CB  GLU A  47      -3.264   9.847   0.299  1.00  0.83           C  
ATOM    734  CG  GLU A  47      -2.756  10.441   1.641  1.00  0.83           C  
ATOM    735  CD  GLU A  47      -3.193   9.660   2.870  1.00  0.83           C  
ATOM    736  OE1 GLU A  47      -4.364   9.393   2.999  1.00  0.83           O  
ATOM    737  OE2 GLU A  47      -2.345   9.332   3.689  1.00  0.83           O  
ATOM    738  H   GLU A  47      -0.859   9.418  -0.509  1.00  0.83           H  
ATOM    739  HA  GLU A  47      -2.843   7.815   0.824  1.00  0.83           H  
ATOM    740 1HB  GLU A  47      -2.978  10.544  -0.491  1.00  0.83           H  
ATOM    741 2HB  GLU A  47      -4.350   9.822   0.330  1.00  0.83           H  
ATOM    742 1HG  GLU A  47      -1.670  10.459   1.621  1.00  0.83           H  
ATOM    743 2HG  GLU A  47      -3.104  11.469   1.724  1.00  0.83           H  
ATOM    744  N   LEU A  48      -3.165   8.114  -2.436  1.00  0.84           N  
ATOM    745  CA  LEU A  48      -3.900   7.601  -3.585  1.00  0.84           C  
ATOM    746  C   LEU A  48      -3.895   6.072  -3.718  1.00  0.84           C  
ATOM    747  O   LEU A  48      -4.917   5.518  -4.110  1.00  0.84           O  
ATOM    748  CB  LEU A  48      -3.432   8.311  -4.863  1.00  0.84           C  
ATOM    749  CG  LEU A  48      -3.895   9.811  -4.932  1.00  0.84           C  
ATOM    750  CD1 LEU A  48      -3.258  10.528  -6.105  1.00  0.84           C  
ATOM    751  CD2 LEU A  48      -5.408   9.842  -5.047  1.00  0.84           C  
ATOM    752  H   LEU A  48      -2.390   8.761  -2.581  1.00  0.84           H  
ATOM    753  HA  LEU A  48      -4.938   7.896  -3.451  1.00  0.84           H  
ATOM    754 1HB  LEU A  48      -2.350   8.276  -4.905  1.00  0.84           H  
ATOM    755 2HB  LEU A  48      -3.831   7.791  -5.723  1.00  0.84           H  
ATOM    756  HG  LEU A  48      -3.602  10.323  -4.025  1.00  0.84           H  
ATOM    757 1HD1 LEU A  48      -3.599  11.562  -6.127  1.00  0.84           H  
ATOM    758 2HD1 LEU A  48      -2.195  10.509  -5.990  1.00  0.84           H  
ATOM    759 3HD1 LEU A  48      -3.534  10.044  -7.023  1.00  0.84           H  
ATOM    760 1HD2 LEU A  48      -5.734  10.871  -5.077  1.00  0.84           H  
ATOM    761 2HD2 LEU A  48      -5.716   9.338  -5.951  1.00  0.84           H  
ATOM    762 3HD2 LEU A  48      -5.850   9.344  -4.186  1.00  0.84           H  
ATOM    763  N   SER A  49      -2.821   5.353  -3.372  1.00  0.85           N  
ATOM    764  CA  SER A  49      -2.204   4.034  -3.230  1.00  0.85           C  
ATOM    765  C   SER A  49      -3.044   3.305  -2.199  1.00  0.85           C  
ATOM    766  O   SER A  49      -3.469   2.169  -2.401  1.00  0.85           O  
ATOM    767  CB  SER A  49      -0.757   4.057  -2.777  1.00  0.85           C  
ATOM    768  OG  SER A  49      -0.253   2.750  -2.694  1.00  0.85           O  
ATOM    769  H   SER A  49      -3.520   4.686  -3.652  1.00  0.85           H  
ATOM    770  HA  SER A  49      -2.271   3.500  -4.180  1.00  0.85           H  
ATOM    771 1HB  SER A  49      -0.147   4.644  -3.445  1.00  0.85           H  
ATOM    772 2HB  SER A  49      -0.691   4.509  -1.813  1.00  0.85           H  
ATOM    773  HG  SER A  49       0.689   2.849  -2.484  1.00  0.85           H  
ATOM    774  N   LYS A  50      -3.316   3.993  -1.089  1.00  0.86           N  
ATOM    775  CA  LYS A  50      -4.156   3.434  -0.038  1.00  0.86           C  
ATOM    776  C   LYS A  50      -5.640   3.475  -0.415  1.00  0.86           C  
ATOM    777  O   LYS A  50      -6.368   2.504  -0.209  1.00  0.86           O  
ATOM    778  CB  LYS A  50      -3.929   4.180   1.279  1.00  0.86           C  
ATOM    779  CG  LYS A  50      -2.564   3.934   1.921  1.00  0.86           C  
ATOM    780  CD  LYS A  50      -2.500   4.528   3.323  1.00  0.86           C  
ATOM    781  CE  LYS A  50      -2.464   6.042   3.265  1.00  0.86           C  
ATOM    782  NZ  LYS A  50      -2.322   6.667   4.611  1.00  0.86           N  
ATOM    783  H   LYS A  50      -2.885   4.914  -0.958  1.00  0.86           H  
ATOM    784  HA  LYS A  50      -3.876   2.391   0.104  1.00  0.86           H  
ATOM    785 1HB  LYS A  50      -4.019   5.257   1.101  1.00  0.86           H  
ATOM    786 2HB  LYS A  50      -4.700   3.900   1.993  1.00  0.86           H  
ATOM    787 1HG  LYS A  50      -2.371   2.863   1.973  1.00  0.86           H  
ATOM    788 2HG  LYS A  50      -1.790   4.393   1.304  1.00  0.86           H  
ATOM    789 1HD  LYS A  50      -3.371   4.214   3.897  1.00  0.86           H  
ATOM    790 2HD  LYS A  50      -1.602   4.173   3.828  1.00  0.86           H  
ATOM    791 1HE  LYS A  50      -1.625   6.354   2.642  1.00  0.86           H  
ATOM    792 2HE  LYS A  50      -3.389   6.400   2.811  1.00  0.86           H  
ATOM    793 1HZ  LYS A  50      -2.311   7.688   4.465  1.00  0.86           H  
ATOM    794 2HZ  LYS A  50      -3.102   6.417   5.195  1.00  0.86           H  
ATOM    795 3HZ  LYS A  50      -1.465   6.375   5.044  1.00  0.86           H  
ATOM    796  N   LYS A  51      -6.084   4.595  -0.996  1.00  0.86           N  
ATOM    797  CA  LYS A  51      -7.486   4.764  -1.387  1.00  0.86           C  
ATOM    798  C   LYS A  51      -7.891   3.853  -2.545  1.00  0.86           C  
ATOM    799  O   LYS A  51      -9.012   3.338  -2.580  1.00  0.86           O  
ATOM    800  CB  LYS A  51      -7.749   6.222  -1.766  1.00  0.86           C  
ATOM    801  CG  LYS A  51      -7.724   7.194  -0.593  1.00  0.86           C  
ATOM    802  CD  LYS A  51      -7.947   8.623  -1.053  1.00  0.86           C  
ATOM    803  CE  LYS A  51      -7.807   9.602   0.110  1.00  0.86           C  
ATOM    804  NZ  LYS A  51      -8.837   9.373   1.163  1.00  0.86           N  
ATOM    805  H   LYS A  51      -5.443   5.377  -1.131  1.00  0.86           H  
ATOM    806  HA  LYS A  51      -8.109   4.511  -0.532  1.00  0.86           H  
ATOM    807 1HB  LYS A  51      -6.991   6.550  -2.475  1.00  0.86           H  
ATOM    808 2HB  LYS A  51      -8.718   6.300  -2.252  1.00  0.86           H  
ATOM    809 1HG  LYS A  51      -8.512   6.924   0.109  1.00  0.86           H  
ATOM    810 2HG  LYS A  51      -6.771   7.125  -0.076  1.00  0.86           H  
ATOM    811 1HD  LYS A  51      -7.201   8.868  -1.814  1.00  0.86           H  
ATOM    812 2HD  LYS A  51      -8.938   8.719  -1.494  1.00  0.86           H  
ATOM    813 1HE  LYS A  51      -6.816   9.486   0.553  1.00  0.86           H  
ATOM    814 2HE  LYS A  51      -7.907  10.619  -0.268  1.00  0.86           H  
ATOM    815 1HZ  LYS A  51      -8.703  10.039   1.912  1.00  0.86           H  
ATOM    816 2HZ  LYS A  51      -9.761   9.486   0.771  1.00  0.86           H  
ATOM    817 3HZ  LYS A  51      -8.734   8.435   1.524  1.00  0.86           H  
ATOM    818  N   TYR A  52      -6.965   3.644  -3.476  1.00  0.86           N  
ATOM    819  CA  TYR A  52      -7.192   2.852  -4.668  1.00  0.86           C  
ATOM    820  C   TYR A  52      -6.112   1.765  -4.830  1.00  0.86           C  
ATOM    821  O   TYR A  52      -5.289   1.852  -5.741  1.00  0.86           O  
ATOM    822  CB  TYR A  52      -7.215   3.796  -5.863  1.00  0.86           C  
ATOM    823  CG  TYR A  52      -8.304   4.884  -5.707  1.00  0.86           C  
ATOM    824  CD1 TYR A  52      -7.970   6.178  -5.266  1.00  0.86           C  
ATOM    825  CD2 TYR A  52      -9.617   4.591  -5.999  1.00  0.86           C  
ATOM    826  CE1 TYR A  52      -8.939   7.137  -5.118  1.00  0.86           C  
ATOM    827  CE2 TYR A  52     -10.589   5.555  -5.845  1.00  0.86           C  
ATOM    828  CZ  TYR A  52     -10.255   6.822  -5.402  1.00  0.86           C  
ATOM    829  OH  TYR A  52     -11.237   7.770  -5.238  1.00  0.86           O  
ATOM    830  H   TYR A  52      -6.072   4.118  -3.390  1.00  0.86           H  
ATOM    831  HA  TYR A  52      -8.173   2.399  -4.602  1.00  0.86           H  
ATOM    832 1HB  TYR A  52      -6.245   4.277  -5.961  1.00  0.86           H  
ATOM    833 2HB  TYR A  52      -7.409   3.239  -6.779  1.00  0.86           H  
ATOM    834  HD1 TYR A  52      -6.938   6.426  -5.036  1.00  0.86           H  
ATOM    835  HD2 TYR A  52      -9.891   3.593  -6.345  1.00  0.86           H  
ATOM    836  HE1 TYR A  52      -8.672   8.136  -4.771  1.00  0.86           H  
ATOM    837  HE2 TYR A  52     -11.629   5.315  -6.070  1.00  0.86           H  
ATOM    838  HH  TYR A  52     -10.841   8.604  -4.951  1.00  0.86           H  
ATOM    839  N   PRO A  53      -6.144   0.681  -4.019  1.00  0.85           N  
ATOM    840  CA  PRO A  53      -5.141  -0.378  -3.910  1.00  0.85           C  
ATOM    841  C   PRO A  53      -4.997  -1.217  -5.178  1.00  0.85           C  
ATOM    842  O   PRO A  53      -4.045  -1.983  -5.321  1.00  0.85           O  
ATOM    843  CB  PRO A  53      -5.661  -1.224  -2.740  1.00  0.85           C  
ATOM    844  CG  PRO A  53      -7.142  -0.982  -2.716  1.00  0.85           C  
ATOM    845  CD  PRO A  53      -7.309   0.459  -3.123  1.00  0.85           C  
ATOM    846  HA  PRO A  53      -4.175   0.080  -3.649  1.00  0.85           H  
ATOM    847 1HB  PRO A  53      -5.403  -2.280  -2.901  1.00  0.85           H  
ATOM    848 2HB  PRO A  53      -5.168  -0.907  -1.809  1.00  0.85           H  
ATOM    849 1HG  PRO A  53      -7.647  -1.679  -3.409  1.00  0.85           H  
ATOM    850 2HG  PRO A  53      -7.542  -1.183  -1.711  1.00  0.85           H  
ATOM    851 1HD  PRO A  53      -8.265   0.539  -3.641  1.00  0.85           H  
ATOM    852 2HD  PRO A  53      -7.250   1.108  -2.238  1.00  0.85           H  
ATOM    853  N   ASP A  54      -5.946  -1.076  -6.100  1.00  0.82           N  
ATOM    854  CA  ASP A  54      -5.925  -1.823  -7.347  1.00  0.82           C  
ATOM    855  C   ASP A  54      -5.125  -1.082  -8.433  1.00  0.82           C  
ATOM    856  O   ASP A  54      -4.998  -1.569  -9.560  1.00  0.82           O  
ATOM    857  CB  ASP A  54      -7.356  -2.076  -7.824  1.00  0.82           C  
ATOM    858  CG  ASP A  54      -8.132  -3.002  -6.892  1.00  0.82           C  
ATOM    859  OD1 ASP A  54      -7.565  -3.953  -6.411  1.00  0.82           O  
ATOM    860  OD2 ASP A  54      -9.284  -2.735  -6.659  1.00  0.82           O  
ATOM    861  H   ASP A  54      -6.704  -0.435  -5.941  1.00  0.82           H  
ATOM    862  HA  ASP A  54      -5.444  -2.784  -7.166  1.00  0.82           H  
ATOM    863 1HB  ASP A  54      -7.885  -1.126  -7.900  1.00  0.82           H  
ATOM    864 2HB  ASP A  54      -7.334  -2.520  -8.819  1.00  0.82           H  
ATOM    865  N   VAL A  55      -4.582   0.091  -8.087  1.00  0.79           N  
ATOM    866  CA  VAL A  55      -3.762   0.870  -9.012  1.00  0.79           C  
ATOM    867  C   VAL A  55      -2.333   0.888  -8.488  1.00  0.79           C  
ATOM    868  O   VAL A  55      -2.088   1.335  -7.367  1.00  0.79           O  
ATOM    869  CB  VAL A  55      -4.253   2.322  -9.079  1.00  0.79           C  
ATOM    870  CG1 VAL A  55      -3.387   3.148 -10.045  1.00  0.79           C  
ATOM    871  CG2 VAL A  55      -5.698   2.359  -9.489  1.00  0.79           C  
ATOM    872  H   VAL A  55      -4.737   0.471  -7.152  1.00  0.79           H  
ATOM    873  HA  VAL A  55      -3.783   0.413 -10.000  1.00  0.79           H  
ATOM    874  HB  VAL A  55      -4.152   2.767  -8.088  1.00  0.79           H  
ATOM    875 1HG1 VAL A  55      -3.738   4.174 -10.062  1.00  0.79           H  
ATOM    876 2HG1 VAL A  55      -2.347   3.128  -9.719  1.00  0.79           H  
ATOM    877 3HG1 VAL A  55      -3.466   2.728 -11.042  1.00  0.79           H  
ATOM    878 1HG2 VAL A  55      -6.024   3.389  -9.499  1.00  0.79           H  
ATOM    879 2HG2 VAL A  55      -5.812   1.926 -10.479  1.00  0.79           H  
ATOM    880 3HG2 VAL A  55      -6.297   1.797  -8.775  1.00  0.79           H  
ATOM    881  N   THR A  56      -1.378   0.416  -9.274  1.00  0.75           N  
ATOM    882  CA  THR A  56      -0.011   0.414  -8.766  1.00  0.75           C  
ATOM    883  C   THR A  56       0.602   1.777  -9.000  1.00  0.75           C  
ATOM    884  O   THR A  56       0.495   2.313 -10.096  1.00  0.75           O  
ATOM    885  CB  THR A  56       0.868  -0.676  -9.416  1.00  0.75           C  
ATOM    886  OG1 THR A  56       0.323  -1.973  -9.134  1.00  0.75           O  
ATOM    887  CG2 THR A  56       2.286  -0.599  -8.867  1.00  0.75           C  
ATOM    888  H   THR A  56      -1.607   0.078 -10.212  1.00  0.75           H  
ATOM    889  HA  THR A  56      -0.033   0.232  -7.691  1.00  0.75           H  
ATOM    890  HB  THR A  56       0.890  -0.526 -10.496  1.00  0.75           H  
ATOM    891  HG1 THR A  56      -0.569  -2.032  -9.486  1.00  0.75           H  
ATOM    892 1HG2 THR A  56       2.901  -1.367  -9.333  1.00  0.75           H  
ATOM    893 2HG2 THR A  56       2.703   0.374  -9.081  1.00  0.75           H  
ATOM    894 3HG2 THR A  56       2.270  -0.752  -7.790  1.00  0.75           H  
ATOM    895  N   ILE A  57       1.229   2.344  -7.992  1.00  0.72           N  
ATOM    896  CA  ILE A  57       1.874   3.623  -8.195  1.00  0.72           C  
ATOM    897  C   ILE A  57       3.366   3.448  -8.076  1.00  0.72           C  
ATOM    898  O   ILE A  57       3.841   2.813  -7.129  1.00  0.72           O  
ATOM    899  CB  ILE A  57       1.378   4.696  -7.215  1.00  0.72           C  
ATOM    900  CG1 ILE A  57      -0.162   4.911  -7.412  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       2.122   5.999  -7.447  1.00  0.72           C  
ATOM    902  CD1 ILE A  57      -0.805   5.845  -6.403  1.00  0.72           C  
ATOM    903  H   ILE A  57       1.270   1.881  -7.092  1.00  0.72           H  
ATOM    904  HA  ILE A  57       1.658   3.977  -9.200  1.00  0.72           H  
ATOM    905  HB  ILE A  57       1.546   4.359  -6.191  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57      -0.339   5.293  -8.396  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57      -0.660   3.942  -7.327  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       1.762   6.716  -6.749  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       3.179   5.867  -7.304  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       1.945   6.349  -8.468  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57      -1.868   5.923  -6.598  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57      -0.660   5.464  -5.416  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57      -0.357   6.828  -6.465  1.00  0.72           H  
ATOM    914  N   GLY A  58       4.092   3.947  -9.066  1.00  0.68           N  
ATOM    915  CA  GLY A  58       5.536   3.883  -9.032  1.00  0.68           C  
ATOM    916  C   GLY A  58       6.143   5.279  -9.034  1.00  0.68           C  
ATOM    917  O   GLY A  58       5.454   6.273  -9.292  1.00  0.68           O  
ATOM    918  H   GLY A  58       3.617   4.412  -9.839  1.00  0.68           H  
ATOM    919 1HA  GLY A  58       5.843   3.359  -8.138  1.00  0.68           H  
ATOM    920 2HA  GLY A  58       5.906   3.314  -9.883  1.00  0.68           H  
ATOM    921  N   LYS A  59       7.450   5.335  -8.820  1.00  0.66           N  
ATOM    922  CA  LYS A  59       8.194   6.588  -8.795  1.00  0.66           C  
ATOM    923  C   LYS A  59       9.557   6.448  -9.446  1.00  0.66           C  
ATOM    924  O   LYS A  59      10.335   5.558  -9.103  1.00  0.66           O  
ATOM    925  CB  LYS A  59       8.337   7.075  -7.347  1.00  0.66           C  
ATOM    926  CG  LYS A  59       9.049   8.411  -7.150  1.00  0.66           C  
ATOM    927  CD  LYS A  59       8.963   8.862  -5.668  1.00  0.66           C  
ATOM    928  CE  LYS A  59       9.810  10.106  -5.407  1.00  0.66           C  
ATOM    929  NZ  LYS A  59       9.733  10.574  -3.979  1.00  0.66           N  
ATOM    930  H   LYS A  59       7.923   4.459  -8.614  1.00  0.66           H  
ATOM    931  HA  LYS A  59       7.634   7.332  -9.356  1.00  0.66           H  
ATOM    932 1HB  LYS A  59       7.347   7.201  -6.931  1.00  0.66           H  
ATOM    933 2HB  LYS A  59       8.852   6.316  -6.754  1.00  0.66           H  
ATOM    934 1HG  LYS A  59      10.099   8.315  -7.437  1.00  0.66           H  
ATOM    935 2HG  LYS A  59       8.588   9.169  -7.792  1.00  0.66           H  
ATOM    936 1HD  LYS A  59       7.923   9.088  -5.419  1.00  0.66           H  
ATOM    937 2HD  LYS A  59       9.305   8.057  -5.019  1.00  0.66           H  
ATOM    938 1HE  LYS A  59      10.845   9.863  -5.640  1.00  0.66           H  
ATOM    939 2HE  LYS A  59       9.486  10.908  -6.053  1.00  0.66           H  
ATOM    940 1HZ  LYS A  59      10.327  11.379  -3.871  1.00  0.66           H  
ATOM    941 2HZ  LYS A  59       8.769  10.849  -3.729  1.00  0.66           H  
ATOM    942 3HZ  LYS A  59      10.046   9.841  -3.362  1.00  0.66           H  
ATOM    943  N   ILE A  60       9.827   7.351 -10.377  1.00  0.64           N  
ATOM    944  CA  ILE A  60      11.058   7.398 -11.142  1.00  0.64           C  
ATOM    945  C   ILE A  60      11.880   8.625 -10.859  1.00  0.64           C  
ATOM    946  O   ILE A  60      11.411   9.755 -11.012  1.00  0.64           O  
ATOM    947  CB  ILE A  60      10.758   7.416 -12.646  1.00  0.64           C  
ATOM    948  CG1 ILE A  60      10.062   6.216 -13.026  1.00  0.64           C  
ATOM    949  CG2 ILE A  60      12.026   7.590 -13.447  1.00  0.64           C  
ATOM    950  CD1 ILE A  60       9.557   6.303 -14.335  1.00  0.64           C  
ATOM    951  H   ILE A  60       9.119   8.045 -10.574  1.00  0.64           H  
ATOM    952  HA  ILE A  60      11.649   6.521 -10.902  1.00  0.64           H  
ATOM    953  HB  ILE A  60      10.087   8.245 -12.863  1.00  0.64           H  
ATOM    954 1HG1 ILE A  60      10.739   5.389 -12.990  1.00  0.64           H  
ATOM    955 2HG1 ILE A  60       9.235   6.040 -12.342  1.00  0.64           H  
ATOM    956 1HG2 ILE A  60      11.784   7.613 -14.506  1.00  0.64           H  
ATOM    957 2HG2 ILE A  60      12.512   8.522 -13.172  1.00  0.64           H  
ATOM    958 3HG2 ILE A  60      12.697   6.752 -13.236  1.00  0.64           H  
ATOM    959 1HD1 ILE A  60       9.035   5.384 -14.562  1.00  0.64           H  
ATOM    960 2HD1 ILE A  60       8.877   7.138 -14.383  1.00  0.64           H  
ATOM    961 3HD1 ILE A  60      10.375   6.461 -15.034  1.00  0.64           H  
ATOM    962  N   ASN A  61      13.116   8.409 -10.466  1.00  0.64           N  
ATOM    963  CA  ASN A  61      14.013   9.527 -10.257  1.00  0.64           C  
ATOM    964  C   ASN A  61      14.739   9.772 -11.578  1.00  0.64           C  
ATOM    965  O   ASN A  61      15.568   8.972 -12.009  1.00  0.64           O  
ATOM    966  CB  ASN A  61      14.910   9.299  -9.074  1.00  0.64           C  
ATOM    967  CG  ASN A  61      15.821  10.453  -8.782  1.00  0.64           C  
ATOM    968  OD1 ASN A  61      16.201  11.228  -9.673  1.00  0.64           O  
ATOM    969  ND2 ASN A  61      16.190  10.582  -7.524  1.00  0.64           N  
ATOM    970  H   ASN A  61      13.437   7.454 -10.336  1.00  0.64           H  
ATOM    971  HA  ASN A  61      13.424  10.417 -10.043  1.00  0.64           H  
ATOM    972 1HB  ASN A  61      14.289   9.126  -8.194  1.00  0.64           H  
ATOM    973 2HB  ASN A  61      15.486   8.406  -9.227  1.00  0.64           H  
ATOM    974 1HD2 ASN A  61      16.802  11.323  -7.254  1.00  0.64           H  
ATOM    975 2HD2 ASN A  61      15.861   9.932  -6.837  1.00  0.64           H  
ATOM    976  N   VAL A  62      14.392  10.865 -12.242  1.00  0.64           N  
ATOM    977  CA  VAL A  62      14.852  11.173 -13.594  1.00  0.64           C  
ATOM    978  C   VAL A  62      16.366  11.417 -13.652  1.00  0.64           C  
ATOM    979  O   VAL A  62      16.944  11.476 -14.738  1.00  0.64           O  
ATOM    980  CB  VAL A  62      14.123  12.431 -14.142  1.00  0.64           C  
ATOM    981  CG1 VAL A  62      12.599  12.195 -14.109  1.00  0.64           C  
ATOM    982  CG2 VAL A  62      14.544  13.672 -13.372  1.00  0.64           C  
ATOM    983  H   VAL A  62      13.743  11.499 -11.786  1.00  0.64           H  
ATOM    984  HA  VAL A  62      14.607  10.329 -14.237  1.00  0.64           H  
ATOM    985  HB  VAL A  62      14.395  12.560 -15.189  1.00  0.64           H  
ATOM    986 1HG1 VAL A  62      12.083  13.056 -14.530  1.00  0.64           H  
ATOM    987 2HG1 VAL A  62      12.349  11.324 -14.662  1.00  0.64           H  
ATOM    988 3HG1 VAL A  62      12.279  12.051 -13.083  1.00  0.64           H  
ATOM    989 1HG2 VAL A  62      14.040  14.545 -13.777  1.00  0.64           H  
ATOM    990 2HG2 VAL A  62      14.294  13.565 -12.347  1.00  0.64           H  
ATOM    991 3HG2 VAL A  62      15.624  13.812 -13.456  1.00  0.64           H  
ATOM    992  N   ASP A  63      17.006  11.573 -12.485  1.00  0.65           N  
ATOM    993  CA  ASP A  63      18.437  11.816 -12.415  1.00  0.65           C  
ATOM    994  C   ASP A  63      19.247  10.512 -12.276  1.00  0.65           C  
ATOM    995  O   ASP A  63      20.477  10.553 -12.228  1.00  0.65           O  
ATOM    996  CB  ASP A  63      18.733  12.730 -11.216  1.00  0.65           C  
ATOM    997  CG  ASP A  63      18.087  14.098 -11.348  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      18.107  14.646 -12.421  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      17.531  14.589 -10.365  1.00  0.65           O  
ATOM   1000  H   ASP A  63      16.489  11.489 -11.610  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      18.748  12.316 -13.331  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      18.390  12.258 -10.302  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      19.810  12.864 -11.125  1.00  0.65           H  
ATOM   1004  N   GLU A  64      18.565   9.361 -12.209  1.00  0.65           N  
ATOM   1005  CA  GLU A  64      19.237   8.065 -12.067  1.00  0.65           C  
ATOM   1006  C   GLU A  64      19.822   7.569 -13.397  1.00  0.65           C  
ATOM   1007  O   GLU A  64      19.086   7.410 -14.373  1.00  0.65           O  
ATOM   1008  CB  GLU A  64      18.276   7.012 -11.535  1.00  0.65           C  
ATOM   1009  CG  GLU A  64      17.868   7.182 -10.080  1.00  0.65           C  
ATOM   1010  CD  GLU A  64      18.923   6.788  -9.046  1.00  0.65           C  
ATOM   1011  OE1 GLU A  64      19.892   6.171  -9.399  1.00  0.65           O  
ATOM   1012  OE2 GLU A  64      18.716   7.079  -7.874  1.00  0.65           O  
ATOM   1013  H   GLU A  64      17.544   9.370 -12.251  1.00  0.65           H  
ATOM   1014  HA  GLU A  64      20.004   8.183 -11.316  1.00  0.65           H  
ATOM   1015 1HB  GLU A  64      17.363   7.018 -12.137  1.00  0.65           H  
ATOM   1016 2HB  GLU A  64      18.724   6.023 -11.648  1.00  0.65           H  
ATOM   1017 1HG  GLU A  64      17.646   8.235  -9.941  1.00  0.65           H  
ATOM   1018 2HG  GLU A  64      16.958   6.620  -9.907  1.00  0.65           H  
ATOM   1019  N   PRO A  65      21.129   7.313 -13.496  1.00  0.66           N  
ATOM   1020  CA  PRO A  65      21.755   6.863 -14.713  1.00  0.66           C  
ATOM   1021  C   PRO A  65      21.045   5.633 -15.242  1.00  0.66           C  
ATOM   1022  O   PRO A  65      20.677   4.733 -14.489  1.00  0.66           O  
ATOM   1023  CB  PRO A  65      23.168   6.522 -14.250  1.00  0.66           C  
ATOM   1024  CG  PRO A  65      23.406   7.436 -13.068  1.00  0.66           C  
ATOM   1025  CD  PRO A  65      22.063   7.514 -12.365  1.00  0.66           C  
ATOM   1026  HA  PRO A  65      21.752   7.678 -15.452  1.00  0.66           H  
ATOM   1027 1HB  PRO A  65      23.228   5.456 -13.987  1.00  0.66           H  
ATOM   1028 2HB  PRO A  65      23.881   6.689 -15.070  1.00  0.66           H  
ATOM   1029 1HG  PRO A  65      24.199   7.027 -12.424  1.00  0.66           H  
ATOM   1030 2HG  PRO A  65      23.757   8.420 -13.415  1.00  0.66           H  
ATOM   1031 1HD  PRO A  65      21.939   6.725 -11.601  1.00  0.66           H  
ATOM   1032 2HD  PRO A  65      21.985   8.528 -11.949  1.00  0.66           H  
ATOM   1033  N   GLY A  66      20.860   5.603 -16.546  1.00  0.68           N  
ATOM   1034  CA  GLY A  66      20.205   4.491 -17.212  1.00  0.68           C  
ATOM   1035  C   GLY A  66      18.716   4.712 -17.476  1.00  0.68           C  
ATOM   1036  O   GLY A  66      18.173   4.085 -18.377  1.00  0.68           O  
ATOM   1037  H   GLY A  66      21.192   6.377 -17.103  1.00  0.68           H  
ATOM   1038 1HA  GLY A  66      20.713   4.298 -18.157  1.00  0.68           H  
ATOM   1039 2HA  GLY A  66      20.329   3.594 -16.607  1.00  0.68           H  
ATOM   1040  N   ILE A  67      18.066   5.653 -16.784  1.00  0.69           N  
ATOM   1041  CA  ILE A  67      16.638   5.876 -17.055  1.00  0.69           C  
ATOM   1042  C   ILE A  67      16.438   6.849 -18.197  1.00  0.69           C  
ATOM   1043  O   ILE A  67      15.334   6.972 -18.730  1.00  0.69           O  
ATOM   1044  CB  ILE A  67      15.857   6.394 -15.839  1.00  0.69           C  
ATOM   1045  CG1 ILE A  67      14.365   6.155 -16.051  1.00  0.69           C  
ATOM   1046  CG2 ILE A  67      16.118   7.875 -15.587  1.00  0.69           C  
ATOM   1047  CD1 ILE A  67      13.960   4.706 -16.061  1.00  0.69           C  
ATOM   1048  H   ILE A  67      18.533   6.176 -16.033  1.00  0.69           H  
ATOM   1049  HA  ILE A  67      16.194   4.923 -17.341  1.00  0.69           H  
ATOM   1050  HB  ILE A  67      16.163   5.834 -14.958  1.00  0.69           H  
ATOM   1051 1HG1 ILE A  67      13.838   6.651 -15.272  1.00  0.69           H  
ATOM   1052 2HG1 ILE A  67      14.071   6.597 -17.001  1.00  0.69           H  
ATOM   1053 1HG2 ILE A  67      15.557   8.192 -14.711  1.00  0.69           H  
ATOM   1054 2HG2 ILE A  67      17.151   8.047 -15.420  1.00  0.69           H  
ATOM   1055 3HG2 ILE A  67      15.823   8.444 -16.423  1.00  0.69           H  
ATOM   1056 1HD1 ILE A  67      12.895   4.651 -16.213  1.00  0.69           H  
ATOM   1057 2HD1 ILE A  67      14.472   4.183 -16.867  1.00  0.69           H  
ATOM   1058 3HD1 ILE A  67      14.220   4.243 -15.106  1.00  0.69           H  
ATOM   1059  N   GLU A  68      17.515   7.523 -18.579  1.00  0.70           N  
ATOM   1060  CA  GLU A  68      17.501   8.564 -19.597  1.00  0.70           C  
ATOM   1061  C   GLU A  68      16.755   8.169 -20.868  1.00  0.70           C  
ATOM   1062  O   GLU A  68      15.998   8.976 -21.411  1.00  0.70           O  
ATOM   1063  CB  GLU A  68      18.941   8.943 -19.944  1.00  0.70           C  
ATOM   1064  CG  GLU A  68      19.077  10.042 -20.970  1.00  0.70           C  
ATOM   1065  CD  GLU A  68      20.517  10.415 -21.247  1.00  0.70           C  
ATOM   1066  OE1 GLU A  68      21.390   9.882 -20.604  1.00  0.70           O  
ATOM   1067  OE2 GLU A  68      20.738  11.218 -22.133  1.00  0.70           O  
ATOM   1068  H   GLU A  68      18.379   7.319 -18.102  1.00  0.70           H  
ATOM   1069  HA  GLU A  68      17.009   9.440 -19.172  1.00  0.70           H  
ATOM   1070 1HB  GLU A  68      19.460   9.260 -19.039  1.00  0.70           H  
ATOM   1071 2HB  GLU A  68      19.461   8.064 -20.328  1.00  0.70           H  
ATOM   1072 1HG  GLU A  68      18.614   9.703 -21.898  1.00  0.70           H  
ATOM   1073 2HG  GLU A  68      18.533  10.920 -20.624  1.00  0.70           H  
ATOM   1074  N   ASP A  69      16.923   6.931 -21.343  1.00  0.72           N  
ATOM   1075  CA  ASP A  69      16.224   6.538 -22.564  1.00  0.72           C  
ATOM   1076  C   ASP A  69      14.708   6.655 -22.388  1.00  0.72           C  
ATOM   1077  O   ASP A  69      14.000   7.019 -23.329  1.00  0.72           O  
ATOM   1078  CB  ASP A  69      16.560   5.097 -22.976  1.00  0.72           C  
ATOM   1079  CG  ASP A  69      17.988   4.905 -23.537  1.00  0.72           C  
ATOM   1080  OD1 ASP A  69      18.637   5.883 -23.822  1.00  0.72           O  
ATOM   1081  OD2 ASP A  69      18.395   3.756 -23.717  1.00  0.72           O  
ATOM   1082  H   ASP A  69      17.536   6.285 -20.868  1.00  0.72           H  
ATOM   1083  HA  ASP A  69      16.525   7.211 -23.367  1.00  0.72           H  
ATOM   1084 1HB  ASP A  69      16.437   4.446 -22.108  1.00  0.72           H  
ATOM   1085 2HB  ASP A  69      15.842   4.768 -23.727  1.00  0.72           H  
ATOM   1086  N   TYR A  70      14.204   6.339 -21.192  1.00  0.74           N  
ATOM   1087  CA  TYR A  70      12.773   6.407 -20.950  1.00  0.74           C  
ATOM   1088  C   TYR A  70      12.304   7.810 -20.696  1.00  0.74           C  
ATOM   1089  O   TYR A  70      11.191   8.173 -21.071  1.00  0.74           O  
ATOM   1090  CB  TYR A  70      12.330   5.457 -19.856  1.00  0.74           C  
ATOM   1091  CG  TYR A  70      12.192   4.086 -20.410  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70      12.865   3.016 -19.901  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70      11.355   3.924 -21.503  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70      12.676   1.759 -20.477  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70      11.182   2.695 -22.077  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70      11.837   1.612 -21.568  1.00  0.74           C  
ATOM   1097  OH  TYR A  70      11.662   0.378 -22.147  1.00  0.74           O  
ATOM   1098  H   TYR A  70      14.822   6.112 -20.420  1.00  0.74           H  
ATOM   1099  HA  TYR A  70      12.276   6.070 -21.852  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70      13.066   5.442 -19.051  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70      11.373   5.773 -19.442  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70      13.519   3.146 -19.049  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70      10.828   4.788 -21.907  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70      13.188   0.893 -20.073  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70      10.522   2.581 -22.937  1.00  0.74           H  
ATOM   1106  HH  TYR A  70      11.020   0.445 -22.861  1.00  0.74           H  
ATOM   1107  N   ILE A  71      13.167   8.626 -20.127  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      12.783   9.996 -19.859  1.00  0.75           C  
ATOM   1109  C   ILE A  71      12.571  10.667 -21.212  1.00  0.75           C  
ATOM   1110  O   ILE A  71      11.600  11.403 -21.433  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      13.868  10.693 -19.032  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      13.993   9.970 -17.744  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      13.545  12.141 -18.771  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      12.725   9.880 -16.998  1.00  0.75           C  
ATOM   1115  H   ILE A  71      14.076   8.262 -19.837  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      11.843  10.011 -19.307  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      14.817  10.620 -19.563  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      14.329   8.982 -17.942  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      14.729  10.483 -17.120  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      14.343  12.589 -18.180  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      13.447  12.677 -19.718  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71      12.627  12.204 -18.221  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      12.888   9.339 -16.064  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      12.369  10.881 -16.798  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      11.991   9.351 -17.600  1.00  0.75           H  
ATOM   1126  N   LYS A  72      13.460  10.357 -22.155  1.00  0.76           N  
ATOM   1127  CA  LYS A  72      13.320  10.877 -23.500  1.00  0.76           C  
ATOM   1128  C   LYS A  72      12.123  10.257 -24.243  1.00  0.76           C  
ATOM   1129  O   LYS A  72      11.326  10.988 -24.829  1.00  0.76           O  
ATOM   1130  CB  LYS A  72      14.611  10.628 -24.275  1.00  0.76           C  
ATOM   1131  CG  LYS A  72      15.782  11.482 -23.806  1.00  0.76           C  
ATOM   1132  CD  LYS A  72      17.055  11.157 -24.566  1.00  0.76           C  
ATOM   1133  CE  LYS A  72      18.209  12.040 -24.107  1.00  0.76           C  
ATOM   1134  NZ  LYS A  72      19.491  11.673 -24.770  1.00  0.76           N  
ATOM   1135  H   LYS A  72      14.257   9.760 -21.923  1.00  0.76           H  
ATOM   1136  HA  LYS A  72      13.153  11.952 -23.434  1.00  0.76           H  
ATOM   1137 1HB  LYS A  72      14.899   9.577 -24.162  1.00  0.76           H  
ATOM   1138 2HB  LYS A  72      14.445  10.812 -25.335  1.00  0.76           H  
ATOM   1139 1HG  LYS A  72      15.542  12.536 -23.935  1.00  0.76           H  
ATOM   1140 2HG  LYS A  72      15.953  11.292 -22.743  1.00  0.76           H  
ATOM   1141 1HD  LYS A  72      17.320  10.111 -24.386  1.00  0.76           H  
ATOM   1142 2HD  LYS A  72      16.896  11.299 -25.633  1.00  0.76           H  
ATOM   1143 1HE  LYS A  72      17.978  13.077 -24.338  1.00  0.76           H  
ATOM   1144 2HE  LYS A  72      18.325  11.940 -23.034  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  72      20.232  12.281 -24.432  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  72      19.722  10.707 -24.549  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  72      19.400  11.775 -25.767  1.00  0.76           H  
ATOM   1148  N   ASN A  73      11.923   8.932 -24.150  1.00  0.76           N  
ATOM   1149  CA  ASN A  73      10.815   8.276 -24.865  1.00  0.76           C  
ATOM   1150  C   ASN A  73       9.440   8.741 -24.388  1.00  0.76           C  
ATOM   1151  O   ASN A  73       8.494   8.827 -25.174  1.00  0.76           O  
ATOM   1152  CB  ASN A  73      10.905   6.769 -24.733  1.00  0.76           C  
ATOM   1153  CG  ASN A  73      12.018   6.165 -25.543  1.00  0.76           C  
ATOM   1154  OD1 ASN A  73      12.495   6.757 -26.520  1.00  0.76           O  
ATOM   1155  ND2 ASN A  73      12.444   4.989 -25.158  1.00  0.76           N  
ATOM   1156  H   ASN A  73      12.587   8.348 -23.643  1.00  0.76           H  
ATOM   1157  HA  ASN A  73      10.893   8.536 -25.921  1.00  0.76           H  
ATOM   1158 1HB  ASN A  73      11.049   6.517 -23.693  1.00  0.76           H  
ATOM   1159 2HB  ASN A  73       9.961   6.323 -25.043  1.00  0.76           H  
ATOM   1160 1HD2 ASN A  73      13.183   4.541 -25.656  1.00  0.76           H  
ATOM   1161 2HD2 ASN A  73      12.036   4.546 -24.362  1.00  0.76           H  
ATOM   1162  N   SER A  74       9.346   9.079 -23.104  1.00  0.76           N  
ATOM   1163  CA  SER A  74       8.117   9.557 -22.489  1.00  0.76           C  
ATOM   1164  C   SER A  74       7.953  11.070 -22.640  1.00  0.76           C  
ATOM   1165  O   SER A  74       6.966  11.642 -22.172  1.00  0.76           O  
ATOM   1166  CB  SER A  74       8.077   9.188 -21.015  1.00  0.76           C  
ATOM   1167  OG  SER A  74       7.980   7.812 -20.804  1.00  0.76           O  
ATOM   1168  H   SER A  74      10.160   8.957 -22.502  1.00  0.76           H  
ATOM   1169  HA  SER A  74       7.276   9.073 -22.985  1.00  0.76           H  
ATOM   1170 1HB  SER A  74       8.988   9.537 -20.546  1.00  0.76           H  
ATOM   1171 2HB  SER A  74       7.246   9.691 -20.536  1.00  0.76           H  
ATOM   1172  HG  SER A  74       7.776   7.724 -19.853  1.00  0.76           H  
ATOM   1173  N   ASN A  75       8.929  11.734 -23.269  1.00  0.74           N  
ATOM   1174  CA  ASN A  75       8.917  13.179 -23.438  1.00  0.74           C  
ATOM   1175  C   ASN A  75       8.765  13.925 -22.118  1.00  0.74           C  
ATOM   1176  O   ASN A  75       8.002  14.891 -22.023  1.00  0.74           O  
ATOM   1177  CB  ASN A  75       7.837  13.596 -24.426  1.00  0.74           C  
ATOM   1178  CG  ASN A  75       8.106  13.087 -25.833  1.00  0.74           C  
ATOM   1179  OD1 ASN A  75       9.217  13.231 -26.357  1.00  0.74           O  
ATOM   1180  ND2 ASN A  75       7.109  12.496 -26.447  1.00  0.74           N  
ATOM   1181  H   ASN A  75       9.716  11.230 -23.671  1.00  0.74           H  
ATOM   1182  HA  ASN A  75       9.885  13.470 -23.853  1.00  0.74           H  
ATOM   1183 1HB  ASN A  75       6.867  13.231 -24.104  1.00  0.74           H  
ATOM   1184 2HB  ASN A  75       7.780  14.683 -24.455  1.00  0.74           H  
ATOM   1185 1HD2 ASN A  75       7.235  12.140 -27.374  1.00  0.74           H  
ATOM   1186 2HD2 ASN A  75       6.226  12.396 -25.991  1.00  0.74           H  
ATOM   1187  N   ILE A  76       9.494  13.495 -21.092  1.00  0.72           N  
ATOM   1188  CA  ILE A  76       9.401  14.173 -19.815  1.00  0.72           C  
ATOM   1189  C   ILE A  76      10.433  15.279 -19.809  1.00  0.72           C  
ATOM   1190  O   ILE A  76      11.637  15.026 -19.792  1.00  0.72           O  
ATOM   1191  CB  ILE A  76       9.679  13.196 -18.672  1.00  0.72           C  
ATOM   1192  CG1 ILE A  76       8.767  12.023 -18.789  1.00  0.72           C  
ATOM   1193  CG2 ILE A  76       9.544  13.877 -17.295  1.00  0.72           C  
ATOM   1194  CD1 ILE A  76       7.315  12.338 -18.723  1.00  0.72           C  
ATOM   1195  H   ILE A  76      10.128  12.701 -21.207  1.00  0.72           H  
ATOM   1196  HA  ILE A  76       8.407  14.604 -19.698  1.00  0.72           H  
ATOM   1197  HB  ILE A  76      10.665  12.822 -18.793  1.00  0.72           H  
ATOM   1198 1HG1 ILE A  76       8.969  11.567 -19.736  1.00  0.72           H  
ATOM   1199 2HG1 ILE A  76       9.006  11.326 -18.017  1.00  0.72           H  
ATOM   1200 1HG2 ILE A  76       9.767  13.158 -16.516  1.00  0.72           H  
ATOM   1201 2HG2 ILE A  76      10.243  14.712 -17.227  1.00  0.72           H  
ATOM   1202 3HG2 ILE A  76       8.528  14.252 -17.165  1.00  0.72           H  
ATOM   1203 1HD1 ILE A  76       6.730  11.420 -18.832  1.00  0.72           H  
ATOM   1204 2HD1 ILE A  76       7.114  12.783 -17.765  1.00  0.72           H  
ATOM   1205 3HD1 ILE A  76       7.049  13.031 -19.523  1.00  0.72           H  
ATOM   1206  N   THR A  77       9.947  16.512 -19.841  1.00  0.69           N  
ATOM   1207  CA  THR A  77      10.807  17.683 -19.946  1.00  0.69           C  
ATOM   1208  C   THR A  77      10.684  18.574 -18.720  1.00  0.69           C  
ATOM   1209  O   THR A  77      11.353  19.601 -18.603  1.00  0.69           O  
ATOM   1210  CB  THR A  77      10.459  18.476 -21.217  1.00  0.69           C  
ATOM   1211  OG1 THR A  77       9.100  18.934 -21.153  1.00  0.69           O  
ATOM   1212  CG2 THR A  77      10.620  17.576 -22.444  1.00  0.69           C  
ATOM   1213  H   THR A  77       8.942  16.631 -19.854  1.00  0.69           H  
ATOM   1214  HA  THR A  77      11.843  17.352 -20.019  1.00  0.69           H  
ATOM   1215  HB  THR A  77      11.124  19.334 -21.305  1.00  0.69           H  
ATOM   1216  HG1 THR A  77       8.519  18.202 -20.922  1.00  0.69           H  
ATOM   1217 1HG2 THR A  77      10.375  18.140 -23.342  1.00  0.69           H  
ATOM   1218 2HG2 THR A  77      11.649  17.225 -22.503  1.00  0.69           H  
ATOM   1219 3HG2 THR A  77       9.951  16.724 -22.363  1.00  0.69           H  
ATOM   1220  N   VAL A  78       9.787  18.179 -17.832  1.00  0.66           N  
ATOM   1221  CA  VAL A  78       9.469  18.914 -16.622  1.00  0.66           C  
ATOM   1222  C   VAL A  78       9.121  17.936 -15.529  1.00  0.66           C  
ATOM   1223  O   VAL A  78       8.475  16.920 -15.803  1.00  0.66           O  
ATOM   1224  CB  VAL A  78       8.240  19.835 -16.867  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78       7.024  18.973 -17.201  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78       7.932  20.699 -15.637  1.00  0.66           C  
ATOM   1227  H   VAL A  78       9.307  17.314 -18.009  1.00  0.66           H  
ATOM   1228  HA  VAL A  78      10.333  19.508 -16.320  1.00  0.66           H  
ATOM   1229  HB  VAL A  78       8.450  20.478 -17.724  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78       6.166  19.617 -17.396  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78       7.222  18.367 -18.082  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78       6.797  18.321 -16.356  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78       7.073  21.333 -15.855  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78       7.695  20.074 -14.783  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78       8.794  21.323 -15.403  1.00  0.66           H  
ATOM   1236  N   THR A  79       9.507  18.253 -14.306  1.00  0.64           N  
ATOM   1237  CA  THR A  79       9.057  17.461 -13.189  1.00  0.64           C  
ATOM   1238  C   THR A  79       8.338  18.392 -12.225  1.00  0.64           C  
ATOM   1239  O   THR A  79       8.661  19.578 -12.154  1.00  0.64           O  
ATOM   1240  CB  THR A  79      10.215  16.753 -12.459  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      11.142  17.737 -11.980  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      10.923  15.745 -13.350  1.00  0.64           C  
ATOM   1243  H   THR A  79      10.075  19.076 -14.155  1.00  0.64           H  
ATOM   1244  HA  THR A  79       8.387  16.702 -13.562  1.00  0.64           H  
ATOM   1245  HB  THR A  79       9.817  16.228 -11.606  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      10.686  18.326 -11.364  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      11.721  15.261 -12.788  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      10.205  14.992 -13.684  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      11.348  16.247 -14.215  1.00  0.64           H  
ATOM   1250  N   PRO A  80       7.377  17.870 -11.481  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       6.805  16.538 -11.546  1.00  0.62           C  
ATOM   1252  C   PRO A  80       5.940  16.302 -12.773  1.00  0.62           C  
ATOM   1253  O   PRO A  80       5.270  17.225 -13.253  1.00  0.62           O  
ATOM   1254  CB  PRO A  80       5.951  16.510 -10.303  1.00  0.62           C  
ATOM   1255  CG  PRO A  80       5.639  17.959 -10.017  1.00  0.62           C  
ATOM   1256  CD  PRO A  80       6.796  18.740 -10.492  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       7.591  15.784 -11.469  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80       5.026  15.988 -10.529  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       6.456  15.995  -9.514  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80       4.708  18.233 -10.487  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80       5.521  18.110  -8.959  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80       6.460  19.674 -10.964  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80       7.492  18.930  -9.680  1.00  0.62           H  
ATOM   1264  N   THR A  81       5.942  15.050 -13.223  1.00  0.60           N  
ATOM   1265  CA  THR A  81       5.033  14.582 -14.267  1.00  0.60           C  
ATOM   1266  C   THR A  81       4.413  13.249 -13.867  1.00  0.60           C  
ATOM   1267  O   THR A  81       5.096  12.358 -13.365  1.00  0.60           O  
ATOM   1268  CB  THR A  81       5.708  14.477 -15.656  1.00  0.60           C  
ATOM   1269  OG1 THR A  81       6.187  15.757 -16.062  1.00  0.60           O  
ATOM   1270  CG2 THR A  81       4.702  13.990 -16.684  1.00  0.60           C  
ATOM   1271  H   THR A  81       6.601  14.394 -12.797  1.00  0.60           H  
ATOM   1272  HA  THR A  81       4.218  15.300 -14.360  1.00  0.60           H  
ATOM   1273  HB  THR A  81       6.541  13.787 -15.616  1.00  0.60           H  
ATOM   1274  HG1 THR A  81       7.077  15.943 -15.706  1.00  0.60           H  
ATOM   1275 1HG2 THR A  81       5.176  13.949 -17.649  1.00  0.60           H  
ATOM   1276 2HG2 THR A  81       4.337  12.999 -16.420  1.00  0.60           H  
ATOM   1277 3HG2 THR A  81       3.866  14.686 -16.727  1.00  0.60           H  
ATOM   1278  N   PHE A  82       3.113  13.111 -14.070  1.00  0.60           N  
ATOM   1279  CA  PHE A  82       2.430  11.867 -13.744  1.00  0.60           C  
ATOM   1280  C   PHE A  82       1.795  11.234 -14.969  1.00  0.60           C  
ATOM   1281  O   PHE A  82       0.938  11.848 -15.610  1.00  0.60           O  
ATOM   1282  CB  PHE A  82       1.297  12.154 -12.796  1.00  0.60           C  
ATOM   1283  CG  PHE A  82       1.652  12.737 -11.506  1.00  0.60           C  
ATOM   1284  CD1 PHE A  82       1.918  14.091 -11.425  1.00  0.60           C  
ATOM   1285  CD2 PHE A  82       1.629  11.997 -10.353  1.00  0.60           C  
ATOM   1286  CE1 PHE A  82       2.185  14.669 -10.234  1.00  0.60           C  
ATOM   1287  CE2 PHE A  82       1.879  12.604  -9.153  1.00  0.60           C  
ATOM   1288  CZ  PHE A  82       2.153  13.906  -9.091  1.00  0.60           C  
ATOM   1289  H   PHE A  82       2.584  13.889 -14.466  1.00  0.60           H  
ATOM   1290  HA  PHE A  82       3.136  11.170 -13.303  1.00  0.60           H  
ATOM   1291 1HB  PHE A  82       0.652  12.794 -13.263  1.00  0.60           H  
ATOM   1292 2HB  PHE A  82       0.750  11.228 -12.611  1.00  0.60           H  
ATOM   1293  HD1 PHE A  82       1.921  14.695 -12.334  1.00  0.60           H  
ATOM   1294  HD2 PHE A  82       1.396  10.934 -10.400  1.00  0.60           H  
ATOM   1295  HE1 PHE A  82       2.403  15.741 -10.186  1.00  0.60           H  
ATOM   1296  HE2 PHE A  82       1.858  12.061  -8.243  1.00  0.60           H  
ATOM   1297  HZ  PHE A  82       2.342  14.338  -8.126  1.00  0.60           H  
ATOM   1298  N   GLU A  83       2.199  10.015 -15.297  1.00  0.60           N  
ATOM   1299  CA  GLU A  83       1.583   9.302 -16.413  1.00  0.60           C  
ATOM   1300  C   GLU A  83       0.571   8.306 -15.875  1.00  0.60           C  
ATOM   1301  O   GLU A  83       0.832   7.629 -14.881  1.00  0.60           O  
ATOM   1302  CB  GLU A  83       2.624   8.625 -17.307  1.00  0.60           C  
ATOM   1303  CG  GLU A  83       3.438   9.557 -18.160  1.00  0.60           C  
ATOM   1304  CD  GLU A  83       4.407   8.822 -19.019  1.00  0.60           C  
ATOM   1305  OE1 GLU A  83       4.733   7.697 -18.684  1.00  0.60           O  
ATOM   1306  OE2 GLU A  83       4.824   9.362 -20.006  1.00  0.60           O  
ATOM   1307  H   GLU A  83       2.931   9.571 -14.741  1.00  0.60           H  
ATOM   1308  HA  GLU A  83       1.038  10.015 -17.033  1.00  0.60           H  
ATOM   1309 1HB  GLU A  83       3.317   8.066 -16.683  1.00  0.60           H  
ATOM   1310 2HB  GLU A  83       2.133   7.918 -17.956  1.00  0.60           H  
ATOM   1311 1HG  GLU A  83       2.751  10.091 -18.806  1.00  0.60           H  
ATOM   1312 2HG  GLU A  83       3.955  10.286 -17.536  1.00  0.60           H  
ATOM   1313  N   PHE A  84      -0.563   8.185 -16.551  1.00  0.61           N  
ATOM   1314  CA  PHE A  84      -1.608   7.281 -16.096  1.00  0.61           C  
ATOM   1315  C   PHE A  84      -1.842   6.194 -17.114  1.00  0.61           C  
ATOM   1316  O   PHE A  84      -2.032   6.488 -18.297  1.00  0.61           O  
ATOM   1317  CB  PHE A  84      -2.917   8.039 -15.956  1.00  0.61           C  
ATOM   1318  CG  PHE A  84      -2.878   9.194 -14.992  1.00  0.61           C  
ATOM   1319  CD1 PHE A  84      -2.441  10.417 -15.416  1.00  0.61           C  
ATOM   1320  CD2 PHE A  84      -3.272   9.068 -13.704  1.00  0.61           C  
ATOM   1321  CE1 PHE A  84      -2.400  11.486 -14.579  1.00  0.61           C  
ATOM   1322  CE2 PHE A  84      -3.232  10.131 -12.826  1.00  0.61           C  
ATOM   1323  CZ  PHE A  84      -2.792  11.355 -13.268  1.00  0.61           C  
ATOM   1324  H   PHE A  84      -0.716   8.760 -17.379  1.00  0.61           H  
ATOM   1325  HA  PHE A  84      -1.318   6.826 -15.148  1.00  0.61           H  
ATOM   1326 1HB  PHE A  84      -3.212   8.428 -16.931  1.00  0.61           H  
ATOM   1327 2HB  PHE A  84      -3.700   7.351 -15.633  1.00  0.61           H  
ATOM   1328  HD1 PHE A  84      -2.126  10.530 -16.439  1.00  0.61           H  
ATOM   1329  HD2 PHE A  84      -3.610   8.122 -13.393  1.00  0.61           H  
ATOM   1330  HE1 PHE A  84      -2.058  12.431 -14.963  1.00  0.61           H  
ATOM   1331  HE2 PHE A  84      -3.546  10.007 -11.795  1.00  0.61           H  
ATOM   1332  HZ  PHE A  84      -2.760  12.210 -12.590  1.00  0.61           H  
ATOM   1333  N   TYR A  85      -1.888   4.949 -16.650  1.00  0.62           N  
ATOM   1334  CA  TYR A  85      -2.122   3.807 -17.515  1.00  0.62           C  
ATOM   1335  C   TYR A  85      -3.329   3.007 -17.029  1.00  0.62           C  
ATOM   1336  O   TYR A  85      -3.490   2.791 -15.825  1.00  0.62           O  
ATOM   1337  CB  TYR A  85      -0.884   2.897 -17.472  1.00  0.62           C  
ATOM   1338  CG  TYR A  85       0.407   3.531 -17.950  1.00  0.62           C  
ATOM   1339  CD1 TYR A  85       1.117   4.402 -17.116  1.00  0.62           C  
ATOM   1340  CD2 TYR A  85       0.911   3.203 -19.182  1.00  0.62           C  
ATOM   1341  CE1 TYR A  85       2.296   4.961 -17.557  1.00  0.62           C  
ATOM   1342  CE2 TYR A  85       2.089   3.750 -19.616  1.00  0.62           C  
ATOM   1343  CZ  TYR A  85       2.779   4.631 -18.824  1.00  0.62           C  
ATOM   1344  OH  TYR A  85       3.954   5.169 -19.305  1.00  0.62           O  
ATOM   1345  H   TYR A  85      -1.716   4.778 -15.662  1.00  0.62           H  
ATOM   1346  HA  TYR A  85      -2.318   4.165 -18.512  1.00  0.62           H  
ATOM   1347 1HB  TYR A  85      -0.763   2.578 -16.471  1.00  0.62           H  
ATOM   1348 2HB  TYR A  85      -1.072   2.006 -18.075  1.00  0.62           H  
ATOM   1349  HD1 TYR A  85       0.731   4.653 -16.122  1.00  0.62           H  
ATOM   1350  HD2 TYR A  85       0.374   2.507 -19.814  1.00  0.62           H  
ATOM   1351  HE1 TYR A  85       2.842   5.653 -16.921  1.00  0.62           H  
ATOM   1352  HE2 TYR A  85       2.479   3.488 -20.599  1.00  0.62           H  
ATOM   1353  HH  TYR A  85       4.160   6.021 -18.860  1.00  0.62           H  
ATOM   1354  N   LYS A  86      -4.153   2.524 -17.953  1.00  0.64           N  
ATOM   1355  CA  LYS A  86      -5.266   1.647 -17.583  1.00  0.64           C  
ATOM   1356  C   LYS A  86      -5.334   0.439 -18.458  1.00  0.64           C  
ATOM   1357  O   LYS A  86      -5.109   0.528 -19.668  1.00  0.64           O  
ATOM   1358  CB  LYS A  86      -6.621   2.307 -17.635  1.00  0.64           C  
ATOM   1359  CG  LYS A  86      -6.886   3.356 -16.640  1.00  0.64           C  
ATOM   1360  CD  LYS A  86      -8.227   3.946 -16.893  1.00  0.64           C  
ATOM   1361  CE  LYS A  86      -9.352   2.907 -16.677  1.00  0.64           C  
ATOM   1362  NZ  LYS A  86      -9.503   2.493 -15.240  1.00  0.64           N  
ATOM   1363  H   LYS A  86      -3.961   2.734 -18.928  1.00  0.64           H  
ATOM   1364  HA  LYS A  86      -5.101   1.304 -16.572  1.00  0.64           H  
ATOM   1365 1HB  LYS A  86      -6.801   2.683 -18.617  1.00  0.64           H  
ATOM   1366 2HB  LYS A  86      -7.372   1.533 -17.455  1.00  0.64           H  
ATOM   1367 1HG  LYS A  86      -6.907   2.895 -15.657  1.00  0.64           H  
ATOM   1368 2HG  LYS A  86      -6.117   4.111 -16.648  1.00  0.64           H  
ATOM   1369 1HD  LYS A  86      -8.388   4.770 -16.225  1.00  0.64           H  
ATOM   1370 2HD  LYS A  86      -8.279   4.319 -17.913  1.00  0.64           H  
ATOM   1371 1HE  LYS A  86     -10.284   3.366 -16.997  1.00  0.64           H  
ATOM   1372 2HE  LYS A  86      -9.165   2.021 -17.283  1.00  0.64           H  
ATOM   1373 1HZ  LYS A  86     -10.271   1.858 -15.150  1.00  0.64           H  
ATOM   1374 2HZ  LYS A  86      -8.652   2.016 -14.857  1.00  0.64           H  
ATOM   1375 3HZ  LYS A  86      -9.688   3.349 -14.701  1.00  0.64           H  
ATOM   1376  N   ASN A  87      -5.642  -0.695 -17.850  1.00  0.65           N  
ATOM   1377  CA  ASN A  87      -5.756  -1.959 -18.566  1.00  0.65           C  
ATOM   1378  C   ASN A  87      -4.499  -2.184 -19.398  1.00  0.65           C  
ATOM   1379  O   ASN A  87      -4.569  -2.649 -20.540  1.00  0.65           O  
ATOM   1380  CB  ASN A  87      -6.983  -1.981 -19.464  1.00  0.65           C  
ATOM   1381  CG  ASN A  87      -8.288  -1.922 -18.709  1.00  0.65           C  
ATOM   1382  OD1 ASN A  87      -8.447  -2.520 -17.641  1.00  0.65           O  
ATOM   1383  ND2 ASN A  87      -9.240  -1.208 -19.263  1.00  0.65           N  
ATOM   1384  H   ASN A  87      -5.823  -0.656 -16.838  1.00  0.65           H  
ATOM   1385  HA  ASN A  87      -5.824  -2.770 -17.839  1.00  0.65           H  
ATOM   1386 1HB  ASN A  87      -6.947  -1.151 -20.168  1.00  0.65           H  
ATOM   1387 2HB  ASN A  87      -6.969  -2.899 -20.053  1.00  0.65           H  
ATOM   1388 1HD2 ASN A  87     -10.134  -1.135 -18.819  1.00  0.65           H  
ATOM   1389 2HD2 ASN A  87      -9.075  -0.743 -20.134  1.00  0.65           H  
ATOM   1390  N   GLY A  88      -3.350  -1.825 -18.836  1.00  0.66           N  
ATOM   1391  CA  GLY A  88      -2.089  -1.984 -19.519  1.00  0.66           C  
ATOM   1392  C   GLY A  88      -1.650  -0.909 -20.532  1.00  0.66           C  
ATOM   1393  O   GLY A  88      -0.553  -1.042 -21.092  1.00  0.66           O  
ATOM   1394  H   GLY A  88      -3.344  -1.490 -17.872  1.00  0.66           H  
ATOM   1395 1HA  GLY A  88      -1.311  -2.091 -18.766  1.00  0.66           H  
ATOM   1396 2HA  GLY A  88      -2.159  -2.924 -20.053  1.00  0.66           H  
ATOM   1397  N   LYS A  89      -2.458   0.142 -20.778  1.00  0.67           N  
ATOM   1398  CA  LYS A  89      -2.098   1.169 -21.780  1.00  0.67           C  
ATOM   1399  C   LYS A  89      -2.102   2.603 -21.251  1.00  0.67           C  
ATOM   1400  O   LYS A  89      -2.888   2.959 -20.384  1.00  0.67           O  
ATOM   1401  CB  LYS A  89      -3.059   1.111 -22.970  1.00  0.67           C  
ATOM   1402  CG  LYS A  89      -3.004  -0.179 -23.776  1.00  0.67           C  
ATOM   1403  CD  LYS A  89      -3.941  -0.110 -24.977  1.00  0.67           C  
ATOM   1404  CE  LYS A  89      -3.896  -1.390 -25.798  1.00  0.67           C  
ATOM   1405  NZ  LYS A  89      -4.810  -1.329 -26.973  1.00  0.67           N  
ATOM   1406  H   LYS A  89      -3.358   0.207 -20.304  1.00  0.67           H  
ATOM   1407  HA  LYS A  89      -1.091   0.958 -22.135  1.00  0.67           H  
ATOM   1408 1HB  LYS A  89      -4.082   1.225 -22.601  1.00  0.67           H  
ATOM   1409 2HB  LYS A  89      -2.860   1.948 -23.640  1.00  0.67           H  
ATOM   1410 1HG  LYS A  89      -1.984  -0.358 -24.116  1.00  0.67           H  
ATOM   1411 2HG  LYS A  89      -3.310  -1.012 -23.140  1.00  0.67           H  
ATOM   1412 1HD  LYS A  89      -4.962   0.049 -24.625  1.00  0.67           H  
ATOM   1413 2HD  LYS A  89      -3.659   0.729 -25.612  1.00  0.67           H  
ATOM   1414 1HE  LYS A  89      -2.878  -1.552 -26.149  1.00  0.67           H  
ATOM   1415 2HE  LYS A  89      -4.189  -2.228 -25.165  1.00  0.67           H  
ATOM   1416 1HZ  LYS A  89      -4.753  -2.195 -27.491  1.00  0.67           H  
ATOM   1417 2HZ  LYS A  89      -5.759  -1.190 -26.655  1.00  0.67           H  
ATOM   1418 3HZ  LYS A  89      -4.540  -0.561 -27.570  1.00  0.67           H  
ATOM   1419  N   LEU A  90      -1.251   3.464 -21.809  1.00  0.66           N  
ATOM   1420  CA  LEU A  90      -1.268   4.874 -21.399  1.00  0.66           C  
ATOM   1421  C   LEU A  90      -2.624   5.502 -21.734  1.00  0.66           C  
ATOM   1422  O   LEU A  90      -3.095   5.381 -22.867  1.00  0.66           O  
ATOM   1423  CB  LEU A  90      -0.147   5.670 -22.102  1.00  0.66           C  
ATOM   1424  CG  LEU A  90       0.033   7.145 -21.648  1.00  0.66           C  
ATOM   1425  CD1 LEU A  90       0.548   7.182 -20.231  1.00  0.66           C  
ATOM   1426  CD2 LEU A  90       1.001   7.855 -22.570  1.00  0.66           C  
ATOM   1427  H   LEU A  90      -0.601   3.150 -22.517  1.00  0.66           H  
ATOM   1428  HA  LEU A  90      -1.117   4.939 -20.325  1.00  0.66           H  
ATOM   1429 1HB  LEU A  90       0.798   5.158 -21.938  1.00  0.66           H  
ATOM   1430 2HB  LEU A  90      -0.350   5.679 -23.171  1.00  0.66           H  
ATOM   1431  HG  LEU A  90      -0.935   7.647 -21.668  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  90       0.654   8.217 -19.904  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  90      -0.122   6.673 -19.584  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  90       1.512   6.697 -20.195  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  90       1.118   8.891 -22.244  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  90       1.970   7.353 -22.535  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  90       0.615   7.835 -23.589  1.00  0.66           H  
ATOM   1438  N   VAL A  91      -3.240   6.164 -20.757  1.00  0.66           N  
ATOM   1439  CA  VAL A  91      -4.518   6.852 -20.947  1.00  0.66           C  
ATOM   1440  C   VAL A  91      -4.461   8.352 -20.673  1.00  0.66           C  
ATOM   1441  O   VAL A  91      -5.402   9.084 -21.012  1.00  0.66           O  
ATOM   1442  CB  VAL A  91      -5.625   6.249 -20.078  1.00  0.66           C  
ATOM   1443  CG1 VAL A  91      -5.887   4.825 -20.466  1.00  0.66           C  
ATOM   1444  CG2 VAL A  91      -5.216   6.301 -18.618  1.00  0.66           C  
ATOM   1445  H   VAL A  91      -2.798   6.189 -19.849  1.00  0.66           H  
ATOM   1446  HA  VAL A  91      -4.814   6.717 -21.987  1.00  0.66           H  
ATOM   1447  HB  VAL A  91      -6.535   6.817 -20.235  1.00  0.66           H  
ATOM   1448 1HG1 VAL A  91      -6.683   4.449 -19.859  1.00  0.66           H  
ATOM   1449 2HG1 VAL A  91      -6.178   4.780 -21.513  1.00  0.66           H  
ATOM   1450 3HG1 VAL A  91      -4.997   4.232 -20.315  1.00  0.66           H  
ATOM   1451 1HG2 VAL A  91      -6.004   5.893 -18.013  1.00  0.66           H  
ATOM   1452 2HG2 VAL A  91      -4.328   5.716 -18.486  1.00  0.66           H  
ATOM   1453 3HG2 VAL A  91      -5.024   7.325 -18.318  1.00  0.66           H  
ATOM   1454  N   GLY A  92      -3.363   8.824 -20.088  1.00  0.66           N  
ATOM   1455  CA  GLY A  92      -3.258  10.256 -19.838  1.00  0.66           C  
ATOM   1456  C   GLY A  92      -1.987  10.696 -19.149  1.00  0.66           C  
ATOM   1457  O   GLY A  92      -1.129   9.883 -18.805  1.00  0.66           O  
ATOM   1458  H   GLY A  92      -2.645   8.174 -19.775  1.00  0.66           H  
ATOM   1459 1HA  GLY A  92      -3.361  10.793 -20.781  1.00  0.66           H  
ATOM   1460 2HA  GLY A  92      -4.086  10.562 -19.217  1.00  0.66           H  
ATOM   1461  N   ARG A  93      -1.865  12.009 -18.971  1.00  0.66           N  
ATOM   1462  CA  ARG A  93      -0.703  12.590 -18.319  1.00  0.66           C  
ATOM   1463  C   ARG A  93      -1.016  13.971 -17.747  1.00  0.66           C  
ATOM   1464  O   ARG A  93      -1.746  14.750 -18.366  1.00  0.66           O  
ATOM   1465  CB  ARG A  93       0.458  12.715 -19.303  1.00  0.66           C  
ATOM   1466  CG  ARG A  93       1.819  13.000 -18.674  1.00  0.66           C  
ATOM   1467  CD  ARG A  93       2.910  12.967 -19.680  1.00  0.66           C  
ATOM   1468  NE  ARG A  93       2.913  14.148 -20.520  1.00  0.66           N  
ATOM   1469  CZ  ARG A  93       3.728  14.326 -21.571  1.00  0.66           C  
ATOM   1470  NH1 ARG A  93       4.582  13.390 -21.904  1.00  0.66           N  
ATOM   1471  NH2 ARG A  93       3.670  15.445 -22.270  1.00  0.66           N  
ATOM   1472  H   ARG A  93      -2.605  12.621 -19.287  1.00  0.66           H  
ATOM   1473  HA  ARG A  93      -0.409  11.935 -17.510  1.00  0.66           H  
ATOM   1474 1HB  ARG A  93       0.558  11.786 -19.866  1.00  0.66           H  
ATOM   1475 2HB  ARG A  93       0.249  13.512 -20.014  1.00  0.66           H  
ATOM   1476 1HG  ARG A  93       1.814  13.991 -18.220  1.00  0.66           H  
ATOM   1477 2HG  ARG A  93       2.031  12.259 -17.911  1.00  0.66           H  
ATOM   1478 1HD  ARG A  93       3.872  12.885 -19.197  1.00  0.66           H  
ATOM   1479 2HD  ARG A  93       2.770  12.097 -20.323  1.00  0.66           H  
ATOM   1480  HE  ARG A  93       2.273  14.901 -20.289  1.00  0.66           H  
ATOM   1481 1HH1 ARG A  93       4.632  12.525 -21.372  1.00  0.66           H  
ATOM   1482 2HH1 ARG A  93       5.190  13.529 -22.696  1.00  0.66           H  
ATOM   1483 1HH2 ARG A  93       3.013  16.173 -22.008  1.00  0.66           H  
ATOM   1484 2HH2 ARG A  93       4.287  15.582 -23.053  1.00  0.66           H  
ATOM   1485  N   ILE A  94      -0.433  14.282 -16.592  1.00  0.66           N  
ATOM   1486  CA  ILE A  94      -0.540  15.627 -16.029  1.00  0.66           C  
ATOM   1487  C   ILE A  94       0.834  16.134 -15.634  1.00  0.66           C  
ATOM   1488  O   ILE A  94       1.662  15.399 -15.090  1.00  0.66           O  
ATOM   1489  CB  ILE A  94      -1.487  15.697 -14.803  1.00  0.66           C  
ATOM   1490  CG1 ILE A  94      -1.658  17.119 -14.339  1.00  0.66           C  
ATOM   1491  CG2 ILE A  94      -0.977  14.911 -13.686  1.00  0.66           C  
ATOM   1492  CD1 ILE A  94      -2.780  17.286 -13.379  1.00  0.66           C  
ATOM   1493  H   ILE A  94       0.112  13.562 -16.118  1.00  0.66           H  
ATOM   1494  HA  ILE A  94      -0.934  16.296 -16.792  1.00  0.66           H  
ATOM   1495  HB  ILE A  94      -2.467  15.316 -15.089  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  94      -0.742  17.448 -13.843  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  94      -1.838  17.761 -15.201  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  94      -1.666  14.961 -12.847  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  94      -0.893  13.922 -14.018  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  94      -0.010  15.300 -13.388  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  94      -2.821  18.325 -13.094  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  94      -3.721  16.991 -13.842  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  94      -2.601  16.677 -12.507  1.00  0.66           H  
ATOM   1504  N   GLU A  95       1.080  17.403 -15.925  1.00  0.67           N  
ATOM   1505  CA  GLU A  95       2.348  18.029 -15.581  1.00  0.67           C  
ATOM   1506  C   GLU A  95       2.094  19.105 -14.540  1.00  0.67           C  
ATOM   1507  O   GLU A  95       1.069  19.791 -14.590  1.00  0.67           O  
ATOM   1508  CB  GLU A  95       2.991  18.658 -16.825  1.00  0.67           C  
ATOM   1509  CG  GLU A  95       3.363  17.679 -17.940  1.00  0.67           C  
ATOM   1510  CD  GLU A  95       3.948  18.375 -19.156  1.00  0.67           C  
ATOM   1511  OE1 GLU A  95       4.060  19.578 -19.136  1.00  0.67           O  
ATOM   1512  OE2 GLU A  95       4.266  17.702 -20.106  1.00  0.67           O  
ATOM   1513  H   GLU A  95       0.367  17.952 -16.383  1.00  0.67           H  
ATOM   1514  HA  GLU A  95       3.024  17.288 -15.156  1.00  0.67           H  
ATOM   1515 1HB  GLU A  95       2.317  19.403 -17.246  1.00  0.67           H  
ATOM   1516 2HB  GLU A  95       3.901  19.176 -16.528  1.00  0.67           H  
ATOM   1517 1HG  GLU A  95       4.104  16.983 -17.550  1.00  0.67           H  
ATOM   1518 2HG  GLU A  95       2.482  17.107 -18.232  1.00  0.67           H  
ATOM   1519  N   GLY A  96       3.046  19.299 -13.640  1.00  0.69           N  
ATOM   1520  CA  GLY A  96       2.925  20.347 -12.641  1.00  0.69           C  
ATOM   1521  C   GLY A  96       2.556  19.761 -11.293  1.00  0.69           C  
ATOM   1522  O   GLY A  96       2.317  18.561 -11.163  1.00  0.69           O  
ATOM   1523  H   GLY A  96       3.865  18.685 -13.627  1.00  0.69           H  
ATOM   1524 1HA  GLY A  96       3.876  20.876 -12.559  1.00  0.69           H  
ATOM   1525 2HA  GLY A  96       2.176  21.074 -12.950  1.00  0.69           H  
ATOM   1526  N   TYR A  97       2.527  20.608 -10.280  1.00  0.70           N  
ATOM   1527  CA  TYR A  97       2.328  20.134  -8.923  1.00  0.70           C  
ATOM   1528  C   TYR A  97       1.026  20.479  -8.242  1.00  0.70           C  
ATOM   1529  O   TYR A  97       0.977  20.534  -7.021  1.00  0.70           O  
ATOM   1530  CB  TYR A  97       3.493  20.576  -8.063  1.00  0.70           C  
ATOM   1531  CG  TYR A  97       3.794  22.031  -8.140  1.00  0.70           C  
ATOM   1532  CD1 TYR A  97       3.111  22.936  -7.352  1.00  0.70           C  
ATOM   1533  CD2 TYR A  97       4.786  22.463  -9.006  1.00  0.70           C  
ATOM   1534  CE1 TYR A  97       3.419  24.281  -7.430  1.00  0.70           C  
ATOM   1535  CE2 TYR A  97       5.095  23.799  -9.086  1.00  0.70           C  
ATOM   1536  CZ  TYR A  97       4.418  24.710  -8.301  1.00  0.70           C  
ATOM   1537  OH  TYR A  97       4.729  26.048  -8.376  1.00  0.70           O  
ATOM   1538  H   TYR A  97       2.688  21.592 -10.444  1.00  0.70           H  
ATOM   1539  HA  TYR A  97       2.336  19.057  -8.981  1.00  0.70           H  
ATOM   1540 1HB  TYR A  97       3.291  20.325  -7.019  1.00  0.70           H  
ATOM   1541 2HB  TYR A  97       4.382  20.042  -8.356  1.00  0.70           H  
ATOM   1542  HD1 TYR A  97       2.332  22.591  -6.671  1.00  0.70           H  
ATOM   1543  HD2 TYR A  97       5.324  21.741  -9.623  1.00  0.70           H  
ATOM   1544  HE1 TYR A  97       2.884  25.001  -6.810  1.00  0.70           H  
ATOM   1545  HE2 TYR A  97       5.877  24.140  -9.765  1.00  0.70           H  
ATOM   1546  HH  TYR A  97       4.169  26.540  -7.770  1.00  0.70           H  
ATOM   1547  N   ASP A  98      -0.012  20.750  -9.012  1.00  0.70           N  
ATOM   1548  CA  ASP A  98      -1.308  21.049  -8.421  1.00  0.70           C  
ATOM   1549  C   ASP A  98      -1.964  19.762  -7.903  1.00  0.70           C  
ATOM   1550  O   ASP A  98      -2.503  19.002  -8.704  1.00  0.70           O  
ATOM   1551  CB  ASP A  98      -2.188  21.717  -9.477  1.00  0.70           C  
ATOM   1552  CG  ASP A  98      -3.594  22.086  -9.002  1.00  0.70           C  
ATOM   1553  OD1 ASP A  98      -4.156  21.371  -8.172  1.00  0.70           O  
ATOM   1554  OD2 ASP A  98      -4.107  23.070  -9.475  1.00  0.70           O  
ATOM   1555  H   ASP A  98       0.098  20.712 -10.017  1.00  0.70           H  
ATOM   1556  HA  ASP A  98      -1.148  21.761  -7.619  1.00  0.70           H  
ATOM   1557 1HB  ASP A  98      -1.699  22.630  -9.819  1.00  0.70           H  
ATOM   1558 2HB  ASP A  98      -2.269  21.063 -10.339  1.00  0.70           H  
ATOM   1559  N   PRO A  99      -2.043  19.532  -6.572  1.00  0.70           N  
ATOM   1560  CA  PRO A  99      -2.489  18.293  -5.970  1.00  0.70           C  
ATOM   1561  C   PRO A  99      -3.964  18.034  -6.210  1.00  0.70           C  
ATOM   1562  O   PRO A  99      -4.434  16.900  -6.079  1.00  0.70           O  
ATOM   1563  CB  PRO A  99      -2.215  18.520  -4.479  1.00  0.70           C  
ATOM   1564  CG  PRO A  99      -2.306  20.018  -4.298  1.00  0.70           C  
ATOM   1565  CD  PRO A  99      -1.790  20.615  -5.591  1.00  0.70           C  
ATOM   1566  HA  PRO A  99      -1.882  17.469  -6.354  1.00  0.70           H  
ATOM   1567 1HB  PRO A  99      -2.955  17.971  -3.877  1.00  0.70           H  
ATOM   1568 2HB  PRO A  99      -1.225  18.119  -4.217  1.00  0.70           H  
ATOM   1569 1HG  PRO A  99      -3.350  20.305  -4.090  1.00  0.70           H  
ATOM   1570 2HG  PRO A  99      -1.713  20.329  -3.425  1.00  0.70           H  
ATOM   1571 1HD  PRO A  99      -2.400  21.503  -5.834  1.00  0.70           H  
ATOM   1572 2HD  PRO A  99      -0.735  20.845  -5.482  1.00  0.70           H  
ATOM   1573  N   GLU A 100      -4.723  19.075  -6.565  1.00  0.69           N  
ATOM   1574  CA  GLU A 100      -6.141  18.865  -6.767  1.00  0.69           C  
ATOM   1575  C   GLU A 100      -6.310  18.386  -8.179  1.00  0.69           C  
ATOM   1576  O   GLU A 100      -7.075  17.461  -8.449  1.00  0.69           O  
ATOM   1577  CB  GLU A 100      -6.950  20.136  -6.502  1.00  0.69           C  
ATOM   1578  CG  GLU A 100      -6.920  20.593  -5.038  1.00  0.69           C  
ATOM   1579  CD  GLU A 100      -7.770  21.821  -4.752  1.00  0.69           C  
ATOM   1580  OE1 GLU A 100      -8.366  22.351  -5.661  1.00  0.69           O  
ATOM   1581  OE2 GLU A 100      -7.814  22.224  -3.613  1.00  0.69           O  
ATOM   1582  H   GLU A 100      -4.332  20.002  -6.764  1.00  0.69           H  
ATOM   1583  HA  GLU A 100      -6.490  18.087  -6.089  1.00  0.69           H  
ATOM   1584 1HB  GLU A 100      -6.560  20.949  -7.119  1.00  0.69           H  
ATOM   1585 2HB  GLU A 100      -7.989  19.975  -6.787  1.00  0.69           H  
ATOM   1586 1HG  GLU A 100      -7.268  19.772  -4.413  1.00  0.69           H  
ATOM   1587 2HG  GLU A 100      -5.886  20.803  -4.767  1.00  0.69           H  
ATOM   1588  N   ALA A 101      -5.559  18.989  -9.098  1.00  0.67           N  
ATOM   1589  CA  ALA A 101      -5.623  18.560 -10.489  1.00  0.67           C  
ATOM   1590  C   ALA A 101      -5.154  17.113 -10.610  1.00  0.67           C  
ATOM   1591  O   ALA A 101      -5.711  16.323 -11.373  1.00  0.67           O  
ATOM   1592  CB  ALA A 101      -4.775  19.447 -11.362  1.00  0.67           C  
ATOM   1593  H   ALA A 101      -4.948  19.767  -8.813  1.00  0.67           H  
ATOM   1594  HA  ALA A 101      -6.661  18.619 -10.815  1.00  0.67           H  
ATOM   1595 1HB  ALA A 101      -4.861  19.124 -12.389  1.00  0.67           H  
ATOM   1596 2HB  ALA A 101      -5.118  20.480 -11.274  1.00  0.67           H  
ATOM   1597 3HB  ALA A 101      -3.742  19.379 -11.035  1.00  0.67           H  
ATOM   1598  N   ILE A 102      -4.131  16.767  -9.826  1.00  0.65           N  
ATOM   1599  CA  ILE A 102      -3.559  15.428  -9.835  1.00  0.65           C  
ATOM   1600  C   ILE A 102      -4.543  14.424  -9.267  1.00  0.65           C  
ATOM   1601  O   ILE A 102      -4.814  13.399  -9.902  1.00  0.65           O  
ATOM   1602  CB  ILE A 102      -2.267  15.440  -9.024  1.00  0.65           C  
ATOM   1603  CG1 ILE A 102      -1.248  16.321  -9.764  1.00  0.65           C  
ATOM   1604  CG2 ILE A 102      -1.726  14.013  -8.865  1.00  0.65           C  
ATOM   1605  CD1 ILE A 102      -0.100  16.735  -8.930  1.00  0.65           C  
ATOM   1606  H   ILE A 102      -3.706  17.483  -9.233  1.00  0.65           H  
ATOM   1607  HA  ILE A 102      -3.335  15.147 -10.859  1.00  0.65           H  
ATOM   1608  HB  ILE A 102      -2.451  15.882  -8.055  1.00  0.65           H  
ATOM   1609 1HG1 ILE A 102      -0.856  15.751 -10.603  1.00  0.65           H  
ATOM   1610 2HG1 ILE A 102      -1.742  17.205 -10.154  1.00  0.65           H  
ATOM   1611 1HG2 ILE A 102      -0.802  14.039  -8.297  1.00  0.65           H  
ATOM   1612 2HG2 ILE A 102      -2.457  13.400  -8.338  1.00  0.65           H  
ATOM   1613 3HG2 ILE A 102      -1.532  13.584  -9.850  1.00  0.65           H  
ATOM   1614 1HD1 ILE A 102       0.587  17.331  -9.530  1.00  0.65           H  
ATOM   1615 2HD1 ILE A 102      -0.444  17.325  -8.102  1.00  0.65           H  
ATOM   1616 3HD1 ILE A 102       0.393  15.877  -8.555  1.00  0.65           H  
ATOM   1617  N   LYS A 103      -5.116  14.727  -8.096  1.00  0.63           N  
ATOM   1618  CA  LYS A 103      -6.109  13.852  -7.495  1.00  0.63           C  
ATOM   1619  C   LYS A 103      -7.297  13.684  -8.431  1.00  0.63           C  
ATOM   1620  O   LYS A 103      -7.752  12.565  -8.659  1.00  0.63           O  
ATOM   1621  CB  LYS A 103      -6.569  14.409  -6.148  1.00  0.63           C  
ATOM   1622  CG  LYS A 103      -7.600  13.556  -5.399  1.00  0.63           C  
ATOM   1623  CD  LYS A 103      -7.895  14.158  -4.026  1.00  0.63           C  
ATOM   1624  CE  LYS A 103      -8.835  13.278  -3.195  1.00  0.63           C  
ATOM   1625  NZ  LYS A 103     -10.218  13.244  -3.747  1.00  0.63           N  
ATOM   1626  H   LYS A 103      -4.860  15.578  -7.591  1.00  0.63           H  
ATOM   1627  HA  LYS A 103      -5.659  12.873  -7.335  1.00  0.63           H  
ATOM   1628 1HB  LYS A 103      -5.704  14.540  -5.503  1.00  0.63           H  
ATOM   1629 2HB  LYS A 103      -7.002  15.400  -6.304  1.00  0.63           H  
ATOM   1630 1HG  LYS A 103      -8.530  13.518  -5.976  1.00  0.63           H  
ATOM   1631 2HG  LYS A 103      -7.237  12.550  -5.278  1.00  0.63           H  
ATOM   1632 1HD  LYS A 103      -6.957  14.288  -3.482  1.00  0.63           H  
ATOM   1633 2HD  LYS A 103      -8.354  15.138  -4.159  1.00  0.63           H  
ATOM   1634 1HE  LYS A 103      -8.443  12.261  -3.172  1.00  0.63           H  
ATOM   1635 2HE  LYS A 103      -8.873  13.666  -2.178  1.00  0.63           H  
ATOM   1636 1HZ  LYS A 103     -10.804  12.653  -3.184  1.00  0.63           H  
ATOM   1637 2HZ  LYS A 103     -10.607  14.168  -3.773  1.00  0.63           H  
ATOM   1638 3HZ  LYS A 103     -10.211  12.857  -4.702  1.00  0.63           H  
ATOM   1639  N   LYS A 104      -7.788  14.795  -8.993  1.00  0.62           N  
ATOM   1640  CA  LYS A 104      -8.934  14.762  -9.890  1.00  0.62           C  
ATOM   1641  C   LYS A 104      -8.656  13.851 -11.075  1.00  0.62           C  
ATOM   1642  O   LYS A 104      -9.469  12.981 -11.376  1.00  0.62           O  
ATOM   1643  CB  LYS A 104      -9.287  16.180 -10.358  1.00  0.62           C  
ATOM   1644  CG  LYS A 104     -10.525  16.307 -11.260  1.00  0.62           C  
ATOM   1645  CD  LYS A 104     -10.789  17.789 -11.592  1.00  0.62           C  
ATOM   1646  CE  LYS A 104     -12.116  18.003 -12.330  1.00  0.62           C  
ATOM   1647  NZ  LYS A 104     -12.111  17.412 -13.689  1.00  0.62           N  
ATOM   1648  H   LYS A 104      -7.374  15.698  -8.782  1.00  0.62           H  
ATOM   1649  HA  LYS A 104      -9.786  14.354  -9.346  1.00  0.62           H  
ATOM   1650 1HB  LYS A 104      -9.438  16.817  -9.487  1.00  0.62           H  
ATOM   1651 2HB  LYS A 104      -8.437  16.590 -10.907  1.00  0.62           H  
ATOM   1652 1HG  LYS A 104     -10.357  15.754 -12.191  1.00  0.62           H  
ATOM   1653 2HG  LYS A 104     -11.394  15.887 -10.758  1.00  0.62           H  
ATOM   1654 1HD  LYS A 104     -10.803  18.367 -10.668  1.00  0.62           H  
ATOM   1655 2HD  LYS A 104      -9.977  18.161 -12.216  1.00  0.62           H  
ATOM   1656 1HE  LYS A 104     -12.920  17.549 -11.754  1.00  0.62           H  
ATOM   1657 2HE  LYS A 104     -12.303  19.072 -12.415  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 104     -12.993  17.565 -14.143  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 104     -11.382  17.818 -14.245  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 104     -11.953  16.397 -13.632  1.00  0.62           H  
ATOM   1661  N   LYS A 105      -7.489  13.987 -11.719  1.00  0.61           N  
ATOM   1662  CA  LYS A 105      -7.210  13.119 -12.857  1.00  0.61           C  
ATOM   1663  C   LYS A 105      -7.093  11.670 -12.437  1.00  0.61           C  
ATOM   1664  O   LYS A 105      -7.593  10.777 -13.126  1.00  0.61           O  
ATOM   1665  CB  LYS A 105      -5.925  13.540 -13.569  1.00  0.61           C  
ATOM   1666  CG  LYS A 105      -6.044  14.802 -14.376  1.00  0.61           C  
ATOM   1667  CD  LYS A 105      -6.982  14.566 -15.544  1.00  0.61           C  
ATOM   1668  CE  LYS A 105      -7.128  15.784 -16.419  1.00  0.61           C  
ATOM   1669  NZ  LYS A 105      -8.097  15.531 -17.524  1.00  0.61           N  
ATOM   1670  H   LYS A 105      -6.821  14.711 -11.450  1.00  0.61           H  
ATOM   1671  HA  LYS A 105      -8.039  13.200 -13.560  1.00  0.61           H  
ATOM   1672 1HB  LYS A 105      -5.140  13.701 -12.822  1.00  0.61           H  
ATOM   1673 2HB  LYS A 105      -5.591  12.738 -14.229  1.00  0.61           H  
ATOM   1674 1HG  LYS A 105      -6.434  15.604 -13.748  1.00  0.61           H  
ATOM   1675 2HG  LYS A 105      -5.062  15.091 -14.748  1.00  0.61           H  
ATOM   1676 1HD  LYS A 105      -6.610  13.737 -16.148  1.00  0.61           H  
ATOM   1677 2HD  LYS A 105      -7.971  14.294 -15.163  1.00  0.61           H  
ATOM   1678 1HE  LYS A 105      -7.489  16.614 -15.814  1.00  0.61           H  
ATOM   1679 2HE  LYS A 105      -6.159  16.049 -16.845  1.00  0.61           H  
ATOM   1680 1HZ  LYS A 105      -8.193  16.357 -18.094  1.00  0.61           H  
ATOM   1681 2HZ  LYS A 105      -7.768  14.766 -18.093  1.00  0.61           H  
ATOM   1682 3HZ  LYS A 105      -9.012  15.282 -17.118  1.00  0.61           H  
ATOM   1683  N   PHE A 106      -6.505  11.426 -11.270  1.00  0.61           N  
ATOM   1684  CA  PHE A 106      -6.379  10.069 -10.791  1.00  0.61           C  
ATOM   1685  C   PHE A 106      -7.796   9.494 -10.706  1.00  0.61           C  
ATOM   1686  O   PHE A 106      -8.080   8.426 -11.246  1.00  0.61           O  
ATOM   1687  CB  PHE A 106      -5.729  10.046  -9.405  1.00  0.61           C  
ATOM   1688  CG  PHE A 106      -5.374   8.695  -8.897  1.00  0.61           C  
ATOM   1689  CD1 PHE A 106      -4.085   8.216  -9.076  1.00  0.61           C  
ATOM   1690  CD2 PHE A 106      -6.291   7.875  -8.301  1.00  0.61           C  
ATOM   1691  CE1 PHE A 106      -3.727   6.963  -8.643  1.00  0.61           C  
ATOM   1692  CE2 PHE A 106      -5.919   6.618  -7.898  1.00  0.61           C  
ATOM   1693  CZ  PHE A 106      -4.648   6.167  -8.057  1.00  0.61           C  
ATOM   1694  H   PHE A 106      -6.105  12.190 -10.723  1.00  0.61           H  
ATOM   1695  HA  PHE A 106      -5.800   9.479 -11.498  1.00  0.61           H  
ATOM   1696 1HB  PHE A 106      -4.827  10.658  -9.420  1.00  0.61           H  
ATOM   1697 2HB  PHE A 106      -6.402  10.498  -8.685  1.00  0.61           H  
ATOM   1698  HD1 PHE A 106      -3.349   8.860  -9.557  1.00  0.61           H  
ATOM   1699  HD2 PHE A 106      -7.320   8.220  -8.169  1.00  0.61           H  
ATOM   1700  HE1 PHE A 106      -2.709   6.604  -8.777  1.00  0.61           H  
ATOM   1701  HE2 PHE A 106      -6.633   5.983  -7.469  1.00  0.61           H  
ATOM   1702  HZ  PHE A 106      -4.378   5.166  -7.723  1.00  0.61           H  
ATOM   1703  N   GLU A 107      -8.705  10.231 -10.055  1.00  0.62           N  
ATOM   1704  CA  GLU A 107     -10.076   9.763  -9.904  1.00  0.62           C  
ATOM   1705  C   GLU A 107     -10.807   9.623 -11.244  1.00  0.62           C  
ATOM   1706  O   GLU A 107     -11.507   8.633 -11.461  1.00  0.62           O  
ATOM   1707  CB  GLU A 107     -10.863  10.691  -8.967  1.00  0.62           C  
ATOM   1708  CG  GLU A 107     -10.415  10.602  -7.502  1.00  0.62           C  
ATOM   1709  CD  GLU A 107     -11.179  11.519  -6.569  1.00  0.62           C  
ATOM   1710  OE1 GLU A 107     -12.005  12.271  -7.020  1.00  0.62           O  
ATOM   1711  OE2 GLU A 107     -10.910  11.479  -5.379  1.00  0.62           O  
ATOM   1712  H   GLU A 107      -8.427  11.123  -9.648  1.00  0.62           H  
ATOM   1713  HA  GLU A 107     -10.041   8.781  -9.439  1.00  0.62           H  
ATOM   1714 1HB  GLU A 107     -10.732  11.725  -9.292  1.00  0.62           H  
ATOM   1715 2HB  GLU A 107     -11.924  10.460  -9.020  1.00  0.62           H  
ATOM   1716 1HG  GLU A 107     -10.535   9.575  -7.166  1.00  0.62           H  
ATOM   1717 2HG  GLU A 107      -9.353  10.845  -7.450  1.00  0.62           H  
ATOM   1718  N   GLU A 108     -10.573  10.528 -12.199  1.00  0.65           N  
ATOM   1719  CA  GLU A 108     -11.249  10.401 -13.491  1.00  0.65           C  
ATOM   1720  C   GLU A 108     -10.880   9.077 -14.156  1.00  0.65           C  
ATOM   1721  O   GLU A 108     -11.713   8.467 -14.834  1.00  0.65           O  
ATOM   1722  CB  GLU A 108     -10.937  11.585 -14.433  1.00  0.65           C  
ATOM   1723  CG  GLU A 108     -11.618  12.907 -14.028  1.00  0.65           C  
ATOM   1724  CD  GLU A 108     -11.340  14.113 -14.938  1.00  0.65           C  
ATOM   1725  OE1 GLU A 108     -10.538  14.046 -15.856  1.00  0.65           O  
ATOM   1726  OE2 GLU A 108     -11.963  15.130 -14.685  1.00  0.65           O  
ATOM   1727  H   GLU A 108      -9.978  11.330 -12.002  1.00  0.65           H  
ATOM   1728  HA  GLU A 108     -12.322  10.396 -13.313  1.00  0.65           H  
ATOM   1729 1HB  GLU A 108      -9.860  11.753 -14.453  1.00  0.65           H  
ATOM   1730 2HB  GLU A 108     -11.249  11.336 -15.446  1.00  0.65           H  
ATOM   1731 1HG  GLU A 108     -12.693  12.737 -14.008  1.00  0.65           H  
ATOM   1732 2HG  GLU A 108     -11.315  13.155 -13.018  1.00  0.65           H  
ATOM   1733  N   TYR A 109      -9.643   8.629 -13.962  1.00  0.70           N  
ATOM   1734  CA  TYR A 109      -9.212   7.362 -14.518  1.00  0.70           C  
ATOM   1735  C   TYR A 109      -9.520   6.132 -13.646  1.00  0.70           C  
ATOM   1736  O   TYR A 109      -9.804   5.051 -14.180  1.00  0.70           O  
ATOM   1737  CB  TYR A 109      -7.711   7.391 -14.807  1.00  0.70           C  
ATOM   1738  CG  TYR A 109      -7.331   8.291 -15.942  1.00  0.70           C  
ATOM   1739  CD1 TYR A 109      -6.514   9.395 -15.739  1.00  0.70           C  
ATOM   1740  CD2 TYR A 109      -7.841   8.026 -17.202  1.00  0.70           C  
ATOM   1741  CE1 TYR A 109      -6.204  10.224 -16.806  1.00  0.70           C  
ATOM   1742  CE2 TYR A 109      -7.536   8.847 -18.259  1.00  0.70           C  
ATOM   1743  CZ  TYR A 109      -6.730   9.937 -18.073  1.00  0.70           C  
ATOM   1744  OH  TYR A 109      -6.435  10.748 -19.151  1.00  0.70           O  
ATOM   1745  H   TYR A 109      -8.984   9.202 -13.426  1.00  0.70           H  
ATOM   1746  HA  TYR A 109      -9.734   7.222 -15.464  1.00  0.70           H  
ATOM   1747 1HB  TYR A 109      -7.192   7.749 -13.910  1.00  0.70           H  
ATOM   1748 2HB  TYR A 109      -7.341   6.395 -15.010  1.00  0.70           H  
ATOM   1749  HD1 TYR A 109      -6.117   9.608 -14.747  1.00  0.70           H  
ATOM   1750  HD2 TYR A 109      -8.487   7.163 -17.356  1.00  0.70           H  
ATOM   1751  HE1 TYR A 109      -5.560  11.089 -16.653  1.00  0.70           H  
ATOM   1752  HE2 TYR A 109      -7.937   8.634 -19.250  1.00  0.70           H  
ATOM   1753  HH  TYR A 109      -6.277  10.188 -19.952  1.00  0.70           H  
ATOM   1754  N   PHE A 110      -9.469   6.271 -12.317  1.00  0.76           N  
ATOM   1755  CA  PHE A 110      -9.560   5.080 -11.475  1.00  0.76           C  
ATOM   1756  C   PHE A 110     -10.732   4.969 -10.479  1.00  0.76           C  
ATOM   1757  O   PHE A 110     -10.857   3.926  -9.831  1.00  0.76           O  
ATOM   1758  CB  PHE A 110      -8.269   4.963 -10.697  1.00  0.76           C  
ATOM   1759  CG  PHE A 110      -7.015   5.025 -11.583  1.00  0.76           C  
ATOM   1760  CD1 PHE A 110      -6.174   6.051 -11.406  1.00  0.76           C  
ATOM   1761  CD2 PHE A 110      -6.705   4.118 -12.579  1.00  0.76           C  
ATOM   1762  CE1 PHE A 110      -5.060   6.221 -12.121  1.00  0.76           C  
ATOM   1763  CE2 PHE A 110      -5.545   4.296 -13.346  1.00  0.76           C  
ATOM   1764  CZ  PHE A 110      -4.723   5.346 -13.108  1.00  0.76           C  
ATOM   1765  H   PHE A 110      -9.261   7.177 -11.906  1.00  0.76           H  
ATOM   1766  HA  PHE A 110      -9.626   4.219 -12.134  1.00  0.76           H  
ATOM   1767 1HB  PHE A 110      -8.211   5.774  -9.968  1.00  0.76           H  
ATOM   1768 2HB  PHE A 110      -8.260   4.025 -10.149  1.00  0.76           H  
ATOM   1769  HD1 PHE A 110      -6.415   6.756 -10.657  1.00  0.76           H  
ATOM   1770  HD2 PHE A 110      -7.368   3.270 -12.769  1.00  0.76           H  
ATOM   1771  HE1 PHE A 110      -4.448   7.066 -11.889  1.00  0.76           H  
ATOM   1772  HE2 PHE A 110      -5.290   3.593 -14.135  1.00  0.76           H  
ATOM   1773  HZ  PHE A 110      -3.812   5.483 -13.699  1.00  0.76           H  
ATOM   1774  N   SER A 111     -11.540   6.018 -10.309  1.00  0.83           N  
ATOM   1775  CA  SER A 111     -12.632   5.999  -9.336  1.00  0.83           C  
ATOM   1776  C   SER A 111     -13.985   5.859 -10.027  1.00  0.83           C  
ATOM   1777  O   SER A 111     -14.529   4.758 -10.124  1.00  0.83           O  
ATOM   1778  OXT SER A 111     -14.630   6.879 -10.267  1.00  0.83           O  
ATOM   1779  CB  SER A 111     -12.626   7.268  -8.509  1.00  0.83           C  
ATOM   1780  OG  SER A 111     -13.723   7.314  -7.636  1.00  0.83           O  
ATOM   1781  H   SER A 111     -11.411   6.866 -10.857  1.00  0.83           H  
ATOM   1782  HA  SER A 111     -12.495   5.145  -8.672  1.00  0.83           H  
ATOM   1783 1HB  SER A 111     -11.701   7.336  -7.949  1.00  0.83           H  
ATOM   1784 2HB  SER A 111     -12.663   8.123  -9.173  1.00  0.83           H  
ATOM   1785  HG  SER A 111     -13.584   8.088  -7.078  1.00  0.83           H  
TER    1786
ENDMDL

REMARK ID 642003 MODEL 2 6g61-PN-2
PFRMAT TS
TARGET 6g61-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.381  -2.060  -0.845  1.00  2.33           N  
ATOM      2  CA  ALA A   1       5.091  -0.792  -0.772  1.00  2.33           C  
ATOM      3  C   ALA A   1       4.099   0.367  -0.689  1.00  2.33           C  
ATOM      4  O   ALA A   1       3.308   0.449   0.251  1.00  2.33           O  
ATOM      5  CB  ALA A   1       6.011  -0.642  -1.975  1.00  2.33           C  
ATOM      6 1H   ALA A   1       5.026  -2.822  -0.700  1.00  2.33           H  
ATOM      7 2H   ALA A   1       3.672  -2.079  -0.128  1.00  2.33           H  
ATOM      8 3H   ALA A   1       3.944  -2.157  -1.752  1.00  2.33           H  
ATOM      9  HA  ALA A   1       5.691  -0.786   0.138  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       6.563   0.296  -1.903  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       6.716  -1.472  -1.992  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       5.420  -0.654  -2.891  1.00  2.33           H  
ATOM     13  N   GLY A   2       4.168   1.280  -1.655  1.00  1.69           N  
ATOM     14  CA  GLY A   2       3.274   2.434  -1.722  1.00  1.69           C  
ATOM     15  C   GLY A   2       2.435   2.400  -2.995  1.00  1.69           C  
ATOM     16  O   GLY A   2       1.881   1.360  -3.365  1.00  1.69           O  
ATOM     17  H   GLY A   2       4.848   1.183  -2.391  1.00  1.69           H  
ATOM     18 1HA  GLY A   2       2.618   2.447  -0.851  1.00  1.69           H  
ATOM     19 2HA  GLY A   2       3.862   3.351  -1.695  1.00  1.69           H  
ATOM     20  N   ILE A   3       2.304   3.567  -3.625  1.00  1.24           N  
ATOM     21  CA  ILE A   3       1.532   3.746  -4.856  1.00  1.24           C  
ATOM     22  C   ILE A   3       2.436   4.341  -5.947  1.00  1.24           C  
ATOM     23  O   ILE A   3       3.173   5.296  -5.691  1.00  1.24           O  
ATOM     24  CB  ILE A   3       0.300   4.639  -4.611  1.00  1.24           C  
ATOM     25  CG1 ILE A   3      -0.634   4.001  -3.570  1.00  1.24           C  
ATOM     26  CG2 ILE A   3      -0.464   4.866  -5.897  1.00  1.24           C  
ATOM     27  CD1 ILE A   3      -1.746   4.926  -3.134  1.00  1.24           C  
ATOM     28  H   ILE A   3       2.779   4.373  -3.245  1.00  1.24           H  
ATOM     29  HA  ILE A   3       1.184   2.772  -5.195  1.00  1.24           H  
ATOM     30  HB  ILE A   3       0.624   5.599  -4.216  1.00  1.24           H  
ATOM     31 1HG1 ILE A   3      -1.074   3.092  -3.989  1.00  1.24           H  
ATOM     32 2HG1 ILE A   3      -0.064   3.734  -2.687  1.00  1.24           H  
ATOM     33 1HG2 ILE A   3      -1.320   5.495  -5.694  1.00  1.24           H  
ATOM     34 2HG2 ILE A   3       0.177   5.349  -6.634  1.00  1.24           H  
ATOM     35 3HG2 ILE A   3      -0.797   3.919  -6.281  1.00  1.24           H  
ATOM     36 1HD1 ILE A   3      -2.353   4.431  -2.400  1.00  1.24           H  
ATOM     37 2HD1 ILE A   3      -1.320   5.828  -2.692  1.00  1.24           H  
ATOM     38 3HD1 ILE A   3      -2.360   5.197  -3.992  1.00  1.24           H  
ATOM     39  N   VAL A   4       2.410   3.762  -7.144  1.00  0.96           N  
ATOM     40  CA  VAL A   4       3.255   4.232  -8.244  1.00  0.96           C  
ATOM     41  C   VAL A   4       2.649   5.421  -8.976  1.00  0.96           C  
ATOM     42  O   VAL A   4       1.563   5.326  -9.546  1.00  0.96           O  
ATOM     43  CB  VAL A   4       3.452   3.104  -9.272  1.00  0.96           C  
ATOM     44  CG1 VAL A   4       4.271   3.601 -10.451  1.00  0.96           C  
ATOM     45  CG2 VAL A   4       4.097   1.910  -8.599  1.00  0.96           C  
ATOM     46  H   VAL A   4       1.769   2.986  -7.289  1.00  0.96           H  
ATOM     47  HA  VAL A   4       4.223   4.523  -7.836  1.00  0.96           H  
ATOM     48  HB  VAL A   4       2.485   2.813  -9.655  1.00  0.96           H  
ATOM     49 1HG1 VAL A   4       4.385   2.802 -11.178  1.00  0.96           H  
ATOM     50 2HG1 VAL A   4       3.766   4.448 -10.921  1.00  0.96           H  
ATOM     51 3HG1 VAL A   4       5.253   3.916 -10.103  1.00  0.96           H  
ATOM     52 1HG2 VAL A   4       4.214   1.103  -9.323  1.00  0.96           H  
ATOM     53 2HG2 VAL A   4       5.073   2.194  -8.209  1.00  0.96           H  
ATOM     54 3HG2 VAL A   4       3.458   1.573  -7.778  1.00  0.96           H  
ATOM     55  N   GLU A   5       3.351   6.538  -9.002  1.00  0.80           N  
ATOM     56  CA  GLU A   5       2.782   7.694  -9.675  1.00  0.80           C  
ATOM     57  C   GLU A   5       3.068   7.644 -11.168  1.00  0.80           C  
ATOM     58  O   GLU A   5       4.191   7.355 -11.582  1.00  0.80           O  
ATOM     59  CB  GLU A   5       3.299   8.994  -9.062  1.00  0.80           C  
ATOM     60  CG  GLU A   5       2.625  10.256  -9.602  1.00  0.80           C  
ATOM     61  CD  GLU A   5       3.071  11.523  -8.907  1.00  0.80           C  
ATOM     62  OE1 GLU A   5       3.948  11.460  -8.085  1.00  0.80           O  
ATOM     63  OE2 GLU A   5       2.519  12.570  -9.207  1.00  0.80           O  
ATOM     64  H   GLU A   5       4.248   6.593  -8.537  1.00  0.80           H  
ATOM     65  HA  GLU A   5       1.698   7.675  -9.545  1.00  0.80           H  
ATOM     66 1HB  GLU A   5       3.151   8.970  -7.983  1.00  0.80           H  
ATOM     67 2HB  GLU A   5       4.369   9.082  -9.246  1.00  0.80           H  
ATOM     68 1HG  GLU A   5       2.855  10.347 -10.663  1.00  0.80           H  
ATOM     69 2HG  GLU A   5       1.543  10.146  -9.505  1.00  0.80           H  
ATOM     70  N   VAL A   6       2.039   7.921 -11.952  1.00  0.73           N  
ATOM     71  CA  VAL A   6       2.084   7.998 -13.404  1.00  0.73           C  
ATOM     72  C   VAL A   6       1.648   9.380 -13.900  1.00  0.73           C  
ATOM     73  O   VAL A   6       0.538   9.830 -13.611  1.00  0.73           O  
ATOM     74  CB  VAL A   6       1.154   6.911 -13.988  1.00  0.73           C  
ATOM     75  CG1 VAL A   6       1.079   7.047 -15.473  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       1.674   5.505 -13.611  1.00  0.73           C  
ATOM     77  H   VAL A   6       1.145   8.099 -11.503  1.00  0.73           H  
ATOM     78  HA  VAL A   6       3.108   7.813 -13.734  1.00  0.73           H  
ATOM     79  HB  VAL A   6       0.178   7.042 -13.571  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6       0.406   6.299 -15.850  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6       0.702   8.035 -15.738  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6       2.057   6.918 -15.888  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       1.004   4.747 -14.015  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6       2.675   5.364 -14.026  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       1.715   5.403 -12.525  1.00  0.73           H  
ATOM     86  N   LYS A   7       2.515  10.054 -14.656  1.00  0.70           N  
ATOM     87  CA  LYS A   7       2.201  11.381 -15.171  1.00  0.70           C  
ATOM     88  C   LYS A   7       2.169  11.434 -16.692  1.00  0.70           C  
ATOM     89  O   LYS A   7       1.322  12.098 -17.288  1.00  0.70           O  
ATOM     90  CB  LYS A   7       3.237  12.394 -14.679  1.00  0.70           C  
ATOM     91  CG  LYS A   7       3.241  12.650 -13.187  1.00  0.70           C  
ATOM     92  CD  LYS A   7       4.207  13.778 -12.848  1.00  0.70           C  
ATOM     93  CE  LYS A   7       4.216  14.072 -11.368  1.00  0.70           C  
ATOM     94  NZ  LYS A   7       2.877  14.507 -10.890  1.00  0.70           N  
ATOM     95  H   LYS A   7       3.434   9.664 -14.873  1.00  0.70           H  
ATOM     96  HA  LYS A   7       1.215  11.675 -14.809  1.00  0.70           H  
ATOM     97 1HB  LYS A   7       4.235  12.054 -14.963  1.00  0.70           H  
ATOM     98 2HB  LYS A   7       3.063  13.353 -15.174  1.00  0.70           H  
ATOM     99 1HG  LYS A   7       2.241  12.918 -12.846  1.00  0.70           H  
ATOM    100 2HG  LYS A   7       3.554  11.748 -12.661  1.00  0.70           H  
ATOM    101 1HD  LYS A   7       5.212  13.504 -13.167  1.00  0.70           H  
ATOM    102 2HD  LYS A   7       3.906  14.682 -13.381  1.00  0.70           H  
ATOM    103 1HE  LYS A   7       4.513  13.177 -10.828  1.00  0.70           H  
ATOM    104 2HE  LYS A   7       4.935  14.862 -11.163  1.00  0.70           H  
ATOM    105 1HZ  LYS A   7       2.913  14.685  -9.895  1.00  0.70           H  
ATOM    106 2HZ  LYS A   7       2.559  15.355 -11.381  1.00  0.70           H  
ATOM    107 3HZ  LYS A   7       2.199  13.777 -11.067  1.00  0.70           H  
ATOM    108  N   THR A   8       3.102  10.737 -17.325  1.00  0.70           N  
ATOM    109  CA  THR A   8       3.223  10.813 -18.772  1.00  0.70           C  
ATOM    110  C   THR A   8       2.650   9.607 -19.479  1.00  0.70           C  
ATOM    111  O   THR A   8       2.385   8.569 -18.868  1.00  0.70           O  
ATOM    112  CB  THR A   8       4.693  10.962 -19.180  1.00  0.70           C  
ATOM    113  OG1 THR A   8       5.420   9.772 -18.807  1.00  0.70           O  
ATOM    114  CG2 THR A   8       5.300  12.150 -18.463  1.00  0.70           C  
ATOM    115  H   THR A   8       3.777  10.191 -16.784  1.00  0.70           H  
ATOM    116  HA  THR A   8       2.678  11.693 -19.118  1.00  0.70           H  
ATOM    117  HB  THR A   8       4.764  11.105 -20.255  1.00  0.70           H  
ATOM    118  HG1 THR A   8       5.513   9.755 -17.828  1.00  0.70           H  
ATOM    119 1HG2 THR A   8       6.346  12.252 -18.748  1.00  0.70           H  
ATOM    120 2HG2 THR A   8       4.757  13.056 -18.735  1.00  0.70           H  
ATOM    121 3HG2 THR A   8       5.233  11.993 -17.385  1.00  0.70           H  
ATOM    122  N   LYS A   9       2.535   9.723 -20.802  1.00  0.70           N  
ATOM    123  CA  LYS A   9       2.037   8.624 -21.609  1.00  0.70           C  
ATOM    124  C   LYS A   9       2.965   7.429 -21.522  1.00  0.70           C  
ATOM    125  O   LYS A   9       2.522   6.279 -21.463  1.00  0.70           O  
ATOM    126  CB  LYS A   9       1.981   9.029 -23.076  1.00  0.70           C  
ATOM    127  CG  LYS A   9       0.977  10.047 -23.427  1.00  0.70           C  
ATOM    128  CD  LYS A   9       0.981  10.327 -24.938  1.00  0.70           C  
ATOM    129  CE  LYS A   9       0.058  11.487 -25.295  1.00  0.70           C  
ATOM    130  NZ  LYS A   9      -0.036  11.712 -26.754  1.00  0.70           N  
ATOM    131  H   LYS A   9       2.770  10.599 -21.245  1.00  0.70           H  
ATOM    132  HA  LYS A   9       1.054   8.335 -21.245  1.00  0.70           H  
ATOM    133 1HB  LYS A   9       2.948   9.442 -23.358  1.00  0.70           H  
ATOM    134 2HB  LYS A   9       1.827   8.160 -23.704  1.00  0.70           H  
ATOM    135 1HG  LYS A   9      -0.022   9.740 -23.108  1.00  0.70           H  
ATOM    136 2HG  LYS A   9       1.246  10.959 -22.908  1.00  0.70           H  
ATOM    137 1HD  LYS A   9       1.992  10.563 -25.266  1.00  0.70           H  
ATOM    138 2HD  LYS A   9       0.641   9.438 -25.469  1.00  0.70           H  
ATOM    139 1HE  LYS A   9      -0.931  11.291 -24.902  1.00  0.70           H  
ATOM    140 2HE  LYS A   9       0.447  12.391 -24.837  1.00  0.70           H  
ATOM    141 1HZ  LYS A   9      -0.663  12.485 -26.935  1.00  0.70           H  
ATOM    142 2HZ  LYS A   9       0.861  11.908 -27.140  1.00  0.70           H  
ATOM    143 3HZ  LYS A   9      -0.440  10.876 -27.204  1.00  0.70           H  
ATOM    144  N   GLU A  10       4.268   7.707 -21.508  1.00  0.70           N  
ATOM    145  CA  GLU A  10       5.236   6.635 -21.448  1.00  0.70           C  
ATOM    146  C   GLU A  10       5.138   5.921 -20.117  1.00  0.70           C  
ATOM    147  O   GLU A  10       5.140   4.696 -20.073  1.00  0.70           O  
ATOM    148  CB  GLU A  10       6.648   7.175 -21.670  1.00  0.70           C  
ATOM    149  CG  GLU A  10       6.912   7.667 -23.099  1.00  0.70           C  
ATOM    150  CD  GLU A  10       8.307   8.228 -23.302  1.00  0.70           C  
ATOM    151  OE1 GLU A  10       9.035   8.336 -22.344  1.00  0.70           O  
ATOM    152  OE2 GLU A  10       8.637   8.547 -24.421  1.00  0.70           O  
ATOM    153  H   GLU A  10       4.578   8.666 -21.540  1.00  0.70           H  
ATOM    154  HA  GLU A  10       5.011   5.916 -22.236  1.00  0.70           H  
ATOM    155 1HB  GLU A  10       6.828   8.008 -20.986  1.00  0.70           H  
ATOM    156 2HB  GLU A  10       7.376   6.397 -21.438  1.00  0.70           H  
ATOM    157 1HG  GLU A  10       6.764   6.837 -23.788  1.00  0.70           H  
ATOM    158 2HG  GLU A  10       6.178   8.436 -23.340  1.00  0.70           H  
ATOM    159  N   GLU A  11       4.970   6.670 -19.026  1.00  0.70           N  
ATOM    160  CA  GLU A  11       4.864   6.022 -17.720  1.00  0.70           C  
ATOM    161  C   GLU A  11       3.616   5.149 -17.634  1.00  0.70           C  
ATOM    162  O   GLU A  11       3.646   4.052 -17.074  1.00  0.70           O  
ATOM    163  CB  GLU A  11       4.875   7.076 -16.622  1.00  0.70           C  
ATOM    164  CG  GLU A  11       6.223   7.739 -16.434  1.00  0.70           C  
ATOM    165  CD  GLU A  11       6.161   8.935 -15.558  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       5.146   9.617 -15.588  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       7.118   9.200 -14.870  1.00  0.70           O  
ATOM    168  H   GLU A  11       4.961   7.691 -19.095  1.00  0.70           H  
ATOM    169  HA  GLU A  11       5.734   5.378 -17.587  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       4.146   7.853 -16.859  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       4.580   6.624 -15.675  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       6.901   7.015 -15.983  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       6.630   8.010 -17.405  1.00  0.70           H  
ATOM    174  N   TYR A  12       2.523   5.630 -18.219  1.00  0.71           N  
ATOM    175  CA  TYR A  12       1.266   4.900 -18.243  1.00  0.71           C  
ATOM    176  C   TYR A  12       1.454   3.577 -18.947  1.00  0.71           C  
ATOM    177  O   TYR A  12       1.057   2.515 -18.445  1.00  0.71           O  
ATOM    178  CB  TYR A  12       0.216   5.717 -18.970  1.00  0.71           C  
ATOM    179  CG  TYR A  12      -1.132   5.111 -19.024  1.00  0.71           C  
ATOM    180  CD1 TYR A  12      -2.040   5.449 -18.078  1.00  0.71           C  
ATOM    181  CD2 TYR A  12      -1.459   4.207 -20.002  1.00  0.71           C  
ATOM    182  CE1 TYR A  12      -3.301   4.905 -18.102  1.00  0.71           C  
ATOM    183  CE2 TYR A  12      -2.718   3.660 -20.024  1.00  0.71           C  
ATOM    184  CZ  TYR A  12      -3.633   4.016 -19.074  1.00  0.71           C  
ATOM    185  OH  TYR A  12      -4.883   3.487 -19.091  1.00  0.71           O  
ATOM    186  H   TYR A  12       2.558   6.559 -18.643  1.00  0.71           H  
ATOM    187  HA  TYR A  12       0.952   4.684 -17.228  1.00  0.71           H  
ATOM    188 1HB  TYR A  12       0.144   6.679 -18.489  1.00  0.71           H  
ATOM    189 2HB  TYR A  12       0.538   5.897 -19.987  1.00  0.71           H  
ATOM    190  HD1 TYR A  12      -1.756   6.162 -17.315  1.00  0.71           H  
ATOM    191  HD2 TYR A  12      -0.727   3.929 -20.760  1.00  0.71           H  
ATOM    192  HE1 TYR A  12      -4.040   5.175 -17.357  1.00  0.71           H  
ATOM    193  HE2 TYR A  12      -2.987   2.947 -20.801  1.00  0.71           H  
ATOM    194  HH  TYR A  12      -5.406   3.871 -18.364  1.00  0.71           H  
ATOM    195  N   ASP A  13       2.079   3.649 -20.121  1.00  0.74           N  
ATOM    196  CA  ASP A  13       2.295   2.482 -20.935  1.00  0.74           C  
ATOM    197  C   ASP A  13       3.268   1.535 -20.243  1.00  0.74           C  
ATOM    198  O   ASP A  13       3.031   0.328 -20.229  1.00  0.74           O  
ATOM    199  CB  ASP A  13       2.810   2.916 -22.314  1.00  0.74           C  
ATOM    200  CG  ASP A  13       2.809   1.807 -23.379  1.00  0.74           C  
ATOM    201  OD1 ASP A  13       1.744   1.320 -23.686  1.00  0.74           O  
ATOM    202  OD2 ASP A  13       3.861   1.476 -23.894  1.00  0.74           O  
ATOM    203  H   ASP A  13       2.385   4.558 -20.474  1.00  0.74           H  
ATOM    204  HA  ASP A  13       1.344   1.968 -21.064  1.00  0.74           H  
ATOM    205 1HB  ASP A  13       2.202   3.752 -22.673  1.00  0.74           H  
ATOM    206 2HB  ASP A  13       3.831   3.295 -22.203  1.00  0.74           H  
ATOM    207  N   GLU A  14       4.327   2.057 -19.609  1.00  0.77           N  
ATOM    208  CA  GLU A  14       5.263   1.165 -18.938  1.00  0.77           C  
ATOM    209  C   GLU A  14       4.587   0.472 -17.759  1.00  0.77           C  
ATOM    210  O   GLU A  14       4.789  -0.722 -17.548  1.00  0.77           O  
ATOM    211  CB  GLU A  14       6.517   1.915 -18.448  1.00  0.77           C  
ATOM    212  CG  GLU A  14       7.503   2.417 -19.549  1.00  0.77           C  
ATOM    213  CD  GLU A  14       8.147   1.319 -20.368  1.00  0.77           C  
ATOM    214  OE1 GLU A  14       8.670   0.390 -19.799  1.00  0.77           O  
ATOM    215  OE2 GLU A  14       8.128   1.426 -21.586  1.00  0.77           O  
ATOM    216  H   GLU A  14       4.499   3.059 -19.628  1.00  0.77           H  
ATOM    217  HA  GLU A  14       5.578   0.402 -19.644  1.00  0.77           H  
ATOM    218 1HB  GLU A  14       6.199   2.791 -17.879  1.00  0.77           H  
ATOM    219 2HB  GLU A  14       7.076   1.274 -17.767  1.00  0.77           H  
ATOM    220 1HG  GLU A  14       6.962   3.060 -20.231  1.00  0.77           H  
ATOM    221 2HG  GLU A  14       8.278   3.016 -19.076  1.00  0.77           H  
ATOM    222  N   PHE A  15       3.723   1.186 -17.035  1.00  0.82           N  
ATOM    223  CA  PHE A  15       3.029   0.605 -15.892  1.00  0.82           C  
ATOM    224  C   PHE A  15       2.244  -0.622 -16.359  1.00  0.82           C  
ATOM    225  O   PHE A  15       2.361  -1.718 -15.790  1.00  0.82           O  
ATOM    226  CB  PHE A  15       2.071   1.637 -15.276  1.00  0.82           C  
ATOM    227  CG  PHE A  15       1.321   1.183 -14.048  1.00  0.82           C  
ATOM    228  CD1 PHE A  15       1.914   1.290 -12.805  1.00  0.82           C  
ATOM    229  CD2 PHE A  15       0.044   0.648 -14.124  1.00  0.82           C  
ATOM    230  CE1 PHE A  15       1.253   0.891 -11.674  1.00  0.82           C  
ATOM    231  CE2 PHE A  15      -0.615   0.241 -12.979  1.00  0.82           C  
ATOM    232  CZ  PHE A  15      -0.014   0.364 -11.757  1.00  0.82           C  
ATOM    233  H   PHE A  15       3.580   2.174 -17.247  1.00  0.82           H  
ATOM    234  HA  PHE A  15       3.764   0.296 -15.150  1.00  0.82           H  
ATOM    235 1HB  PHE A  15       2.633   2.535 -15.020  1.00  0.82           H  
ATOM    236 2HB  PHE A  15       1.338   1.931 -16.021  1.00  0.82           H  
ATOM    237  HD1 PHE A  15       2.916   1.706 -12.733  1.00  0.82           H  
ATOM    238  HD2 PHE A  15      -0.435   0.553 -15.095  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       1.733   0.992 -10.715  1.00  0.82           H  
ATOM    240  HE2 PHE A  15      -1.613  -0.172 -13.043  1.00  0.82           H  
ATOM    241  HZ  PHE A  15      -0.540   0.045 -10.854  1.00  0.82           H  
ATOM    242  N   LEU A  16       1.436  -0.434 -17.406  1.00  0.89           N  
ATOM    243  CA  LEU A  16       0.639  -1.528 -17.929  1.00  0.89           C  
ATOM    244  C   LEU A  16       1.447  -2.622 -18.624  1.00  0.89           C  
ATOM    245  O   LEU A  16       1.097  -3.806 -18.518  1.00  0.89           O  
ATOM    246  CB  LEU A  16      -0.485  -0.981 -18.801  1.00  0.89           C  
ATOM    247  CG  LEU A  16      -1.566  -0.277 -17.977  1.00  0.89           C  
ATOM    248  CD1 LEU A  16      -2.587   0.326 -18.887  1.00  0.89           C  
ATOM    249  CD2 LEU A  16      -2.199  -1.322 -17.012  1.00  0.89           C  
ATOM    250  H   LEU A  16       1.380   0.492 -17.841  1.00  0.89           H  
ATOM    251  HA  LEU A  16       0.151  -1.995 -17.077  1.00  0.89           H  
ATOM    252 1HB  LEU A  16      -0.059  -0.253 -19.503  1.00  0.89           H  
ATOM    253 2HB  LEU A  16      -0.940  -1.796 -19.361  1.00  0.89           H  
ATOM    254  HG  LEU A  16      -1.117   0.537 -17.406  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16      -3.353   0.840 -18.299  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16      -2.090   1.030 -19.538  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16      -3.054  -0.455 -19.483  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16      -2.971  -0.866 -16.410  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16      -2.641  -2.131 -17.595  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16      -1.429  -1.728 -16.357  1.00  0.89           H  
ATOM    261  N   LYS A  17       2.530  -2.275 -19.324  1.00  0.97           N  
ATOM    262  CA  LYS A  17       3.328  -3.329 -19.934  1.00  0.97           C  
ATOM    263  C   LYS A  17       3.944  -4.195 -18.853  1.00  0.97           C  
ATOM    264  O   LYS A  17       3.990  -5.414 -18.985  1.00  0.97           O  
ATOM    265  CB  LYS A  17       4.418  -2.783 -20.843  1.00  0.97           C  
ATOM    266  CG  LYS A  17       3.914  -2.195 -22.163  1.00  0.97           C  
ATOM    267  CD  LYS A  17       5.066  -1.878 -23.081  1.00  0.97           C  
ATOM    268  CE  LYS A  17       5.910  -0.770 -22.504  1.00  0.97           C  
ATOM    269  NZ  LYS A  17       6.969  -0.330 -23.431  1.00  0.97           N  
ATOM    270  H   LYS A  17       2.795  -1.298 -19.441  1.00  0.97           H  
ATOM    271  HA  LYS A  17       2.672  -3.955 -20.536  1.00  0.97           H  
ATOM    272 1HB  LYS A  17       4.958  -1.992 -20.315  1.00  0.97           H  
ATOM    273 2HB  LYS A  17       5.134  -3.575 -21.071  1.00  0.97           H  
ATOM    274 1HG  LYS A  17       3.263  -2.917 -22.652  1.00  0.97           H  
ATOM    275 2HG  LYS A  17       3.345  -1.290 -21.990  1.00  0.97           H  
ATOM    276 1HD  LYS A  17       5.681  -2.765 -23.232  1.00  0.97           H  
ATOM    277 2HD  LYS A  17       4.675  -1.545 -24.045  1.00  0.97           H  
ATOM    278 1HE  LYS A  17       5.275   0.084 -22.260  1.00  0.97           H  
ATOM    279 2HE  LYS A  17       6.378  -1.129 -21.587  1.00  0.97           H  
ATOM    280 1HZ  LYS A  17       7.494   0.404 -22.945  1.00  0.97           H  
ATOM    281 2HZ  LYS A  17       7.580  -1.093 -23.649  1.00  0.97           H  
ATOM    282 3HZ  LYS A  17       6.556   0.036 -24.277  1.00  0.97           H  
ATOM    283  N   LEU A  18       4.387  -3.590 -17.752  1.00  1.07           N  
ATOM    284  CA  LEU A  18       4.966  -4.388 -16.687  1.00  1.07           C  
ATOM    285  C   LEU A  18       3.919  -5.321 -16.117  1.00  1.07           C  
ATOM    286  O   LEU A  18       4.183  -6.510 -15.911  1.00  1.07           O  
ATOM    287  CB  LEU A  18       5.513  -3.475 -15.591  1.00  1.07           C  
ATOM    288  CG  LEU A  18       6.765  -2.676 -15.985  1.00  1.07           C  
ATOM    289  CD1 LEU A  18       7.062  -1.647 -14.916  1.00  1.07           C  
ATOM    290  CD2 LEU A  18       7.928  -3.633 -16.165  1.00  1.07           C  
ATOM    291  H   LEU A  18       4.352  -2.573 -17.661  1.00  1.07           H  
ATOM    292  HA  LEU A  18       5.780  -4.982 -17.100  1.00  1.07           H  
ATOM    293 1HB  LEU A  18       4.736  -2.756 -15.324  1.00  1.07           H  
ATOM    294 2HB  LEU A  18       5.747  -4.074 -14.715  1.00  1.07           H  
ATOM    295  HG  LEU A  18       6.593  -2.159 -16.920  1.00  1.07           H  
ATOM    296 1HD1 LEU A  18       7.944  -1.074 -15.200  1.00  1.07           H  
ATOM    297 2HD1 LEU A  18       6.206  -0.974 -14.824  1.00  1.07           H  
ATOM    298 3HD1 LEU A  18       7.239  -2.145 -13.966  1.00  1.07           H  
ATOM    299 1HD2 LEU A  18       8.816  -3.069 -16.452  1.00  1.07           H  
ATOM    300 2HD2 LEU A  18       8.116  -4.159 -15.231  1.00  1.07           H  
ATOM    301 3HD2 LEU A  18       7.685  -4.354 -16.948  1.00  1.07           H  
ATOM    302  N   ALA A  19       2.691  -4.812 -15.941  1.00  1.15           N  
ATOM    303  CA  ALA A  19       1.613  -5.651 -15.431  1.00  1.15           C  
ATOM    304  C   ALA A  19       1.351  -6.825 -16.378  1.00  1.15           C  
ATOM    305  O   ALA A  19       1.207  -7.978 -15.951  1.00  1.15           O  
ATOM    306  CB  ALA A  19       0.331  -4.823 -15.262  1.00  1.15           C  
ATOM    307  H   ALA A  19       2.520  -3.819 -16.115  1.00  1.15           H  
ATOM    308  HA  ALA A  19       1.912  -6.042 -14.468  1.00  1.15           H  
ATOM    309 1HB  ALA A  19      -0.459  -5.456 -14.858  1.00  1.15           H  
ATOM    310 2HB  ALA A  19       0.527  -4.000 -14.575  1.00  1.15           H  
ATOM    311 3HB  ALA A  19       0.021  -4.427 -16.223  1.00  1.15           H  
ATOM    312  N   THR A  20       1.383  -6.541 -17.679  1.00  1.21           N  
ATOM    313  CA  THR A  20       1.105  -7.524 -18.710  1.00  1.21           C  
ATOM    314  C   THR A  20       2.171  -8.593 -18.878  1.00  1.21           C  
ATOM    315  O   THR A  20       1.852  -9.781 -19.016  1.00  1.21           O  
ATOM    316  CB  THR A  20       0.925  -6.806 -20.057  1.00  1.21           C  
ATOM    317  OG1 THR A  20      -0.149  -5.860 -19.959  1.00  1.21           O  
ATOM    318  CG2 THR A  20       0.617  -7.803 -21.147  1.00  1.21           C  
ATOM    319  H   THR A  20       1.536  -5.575 -17.968  1.00  1.21           H  
ATOM    320  HA  THR A  20       0.202  -8.044 -18.442  1.00  1.21           H  
ATOM    321  HB  THR A  20       1.841  -6.277 -20.308  1.00  1.21           H  
ATOM    322  HG1 THR A  20       0.142  -5.107 -19.390  1.00  1.21           H  
ATOM    323 1HG2 THR A  20       0.496  -7.277 -22.092  1.00  1.21           H  
ATOM    324 2HG2 THR A  20       1.439  -8.514 -21.227  1.00  1.21           H  
ATOM    325 3HG2 THR A  20      -0.304  -8.334 -20.904  1.00  1.21           H  
ATOM    326  N   GLU A  21       3.432  -8.178 -18.905  1.00  1.21           N  
ATOM    327  CA  GLU A  21       4.534  -9.097 -19.137  1.00  1.21           C  
ATOM    328  C   GLU A  21       4.935  -9.881 -17.893  1.00  1.21           C  
ATOM    329  O   GLU A  21       5.263 -11.065 -17.986  1.00  1.21           O  
ATOM    330  CB  GLU A  21       5.742  -8.335 -19.691  1.00  1.21           C  
ATOM    331  CG  GLU A  21       5.544  -7.777 -21.109  1.00  1.21           C  
ATOM    332  CD  GLU A  21       6.768  -7.052 -21.653  1.00  1.21           C  
ATOM    333  OE1 GLU A  21       7.685  -6.814 -20.899  1.00  1.21           O  
ATOM    334  OE2 GLU A  21       6.788  -6.758 -22.830  1.00  1.21           O  
ATOM    335  H   GLU A  21       3.626  -7.187 -18.789  1.00  1.21           H  
ATOM    336  HA  GLU A  21       4.217  -9.815 -19.892  1.00  1.21           H  
ATOM    337 1HB  GLU A  21       5.967  -7.492 -19.032  1.00  1.21           H  
ATOM    338 2HB  GLU A  21       6.613  -8.988 -19.699  1.00  1.21           H  
ATOM    339 1HG  GLU A  21       5.291  -8.598 -21.778  1.00  1.21           H  
ATOM    340 2HG  GLU A  21       4.699  -7.086 -21.090  1.00  1.21           H  
ATOM    341  N   GLY A  22       4.900  -9.242 -16.722  1.00  1.16           N  
ATOM    342  CA  GLY A  22       5.297  -9.916 -15.492  1.00  1.16           C  
ATOM    343  C   GLY A  22       4.132 -10.624 -14.808  1.00  1.16           C  
ATOM    344  O   GLY A  22       4.310 -11.243 -13.758  1.00  1.16           O  
ATOM    345  H   GLY A  22       4.619  -8.262 -16.663  1.00  1.16           H  
ATOM    346 1HA  GLY A  22       6.085 -10.635 -15.712  1.00  1.16           H  
ATOM    347 2HA  GLY A  22       5.721  -9.180 -14.811  1.00  1.16           H  
ATOM    348  N   LYS A  23       2.940 -10.527 -15.401  1.00  1.05           N  
ATOM    349  CA  LYS A  23       1.710 -11.096 -14.849  1.00  1.05           C  
ATOM    350  C   LYS A  23       1.484 -10.585 -13.430  1.00  1.05           C  
ATOM    351  O   LYS A  23       1.232 -11.348 -12.493  1.00  1.05           O  
ATOM    352  CB  LYS A  23       1.737 -12.623 -14.921  1.00  1.05           C  
ATOM    353  CG  LYS A  23       2.028 -13.127 -16.332  1.00  1.05           C  
ATOM    354  CD  LYS A  23       0.949 -12.658 -17.302  1.00  1.05           C  
ATOM    355  CE  LYS A  23       1.220 -13.134 -18.718  1.00  1.05           C  
ATOM    356  NZ  LYS A  23       0.316 -12.477 -19.700  1.00  1.05           N  
ATOM    357  H   LYS A  23       2.881 -10.014 -16.271  1.00  1.05           H  
ATOM    358  HA  LYS A  23       0.875 -10.746 -15.457  1.00  1.05           H  
ATOM    359 1HB  LYS A  23       2.494 -13.019 -14.245  1.00  1.05           H  
ATOM    360 2HB  LYS A  23       0.770 -13.020 -14.607  1.00  1.05           H  
ATOM    361 1HG  LYS A  23       2.994 -12.744 -16.671  1.00  1.05           H  
ATOM    362 2HG  LYS A  23       2.065 -14.214 -16.334  1.00  1.05           H  
ATOM    363 1HD  LYS A  23      -0.024 -13.029 -16.978  1.00  1.05           H  
ATOM    364 2HD  LYS A  23       0.915 -11.563 -17.303  1.00  1.05           H  
ATOM    365 1HE  LYS A  23       2.252 -12.893 -18.977  1.00  1.05           H  
ATOM    366 2HE  LYS A  23       1.081 -14.212 -18.772  1.00  1.05           H  
ATOM    367 1HZ  LYS A  23       0.529 -12.796 -20.629  1.00  1.05           H  
ATOM    368 2HZ  LYS A  23      -0.649 -12.684 -19.492  1.00  1.05           H  
ATOM    369 3HZ  LYS A  23       0.474 -11.460 -19.638  1.00  1.05           H  
ATOM    370  N   LYS A  24       1.635  -9.271 -13.289  1.00  0.94           N  
ATOM    371  CA  LYS A  24       1.489  -8.580 -12.022  1.00  0.94           C  
ATOM    372  C   LYS A  24       0.194  -7.812 -12.001  1.00  0.94           C  
ATOM    373  O   LYS A  24       0.044  -6.799 -12.681  1.00  0.94           O  
ATOM    374  CB  LYS A  24       2.651  -7.621 -11.789  1.00  0.94           C  
ATOM    375  CG  LYS A  24       3.999  -8.299 -11.650  1.00  0.94           C  
ATOM    376  CD  LYS A  24       5.112  -7.285 -11.487  1.00  0.94           C  
ATOM    377  CE  LYS A  24       6.468  -7.965 -11.389  1.00  0.94           C  
ATOM    378  NZ  LYS A  24       7.573  -6.976 -11.267  1.00  0.94           N  
ATOM    379  H   LYS A  24       1.798  -8.733 -14.138  1.00  0.94           H  
ATOM    380  HA  LYS A  24       1.462  -9.314 -11.217  1.00  0.94           H  
ATOM    381 1HB  LYS A  24       2.726  -6.928 -12.609  1.00  0.94           H  
ATOM    382 2HB  LYS A  24       2.465  -7.042 -10.884  1.00  0.94           H  
ATOM    383 1HG  LYS A  24       3.984  -8.967 -10.788  1.00  0.94           H  
ATOM    384 2HG  LYS A  24       4.195  -8.890 -12.534  1.00  0.94           H  
ATOM    385 1HD  LYS A  24       5.113  -6.614 -12.350  1.00  0.94           H  
ATOM    386 2HD  LYS A  24       4.942  -6.694 -10.587  1.00  0.94           H  
ATOM    387 1HE  LYS A  24       6.477  -8.619 -10.518  1.00  0.94           H  
ATOM    388 2HE  LYS A  24       6.627  -8.569 -12.285  1.00  0.94           H  
ATOM    389 1HZ  LYS A  24       8.457  -7.463 -11.206  1.00  0.94           H  
ATOM    390 2HZ  LYS A  24       7.574  -6.374 -12.080  1.00  0.94           H  
ATOM    391 3HZ  LYS A  24       7.438  -6.420 -10.435  1.00  0.94           H  
ATOM    392  N   ASP A  25      -0.741  -8.279 -11.212  1.00  0.82           N  
ATOM    393  CA  ASP A  25      -2.044  -7.652 -11.158  1.00  0.82           C  
ATOM    394  C   ASP A  25      -1.911  -6.206 -10.715  1.00  0.82           C  
ATOM    395  O   ASP A  25      -0.965  -5.874  -9.987  1.00  0.82           O  
ATOM    396  CB  ASP A  25      -2.947  -8.431 -10.234  1.00  0.82           C  
ATOM    397  CG  ASP A  25      -3.399  -9.782 -10.847  1.00  0.82           C  
ATOM    398  OD1 ASP A  25      -3.110 -10.039 -12.016  1.00  0.82           O  
ATOM    399  OD2 ASP A  25      -4.089 -10.521 -10.156  1.00  0.82           O  
ATOM    400  H   ASP A  25      -0.553  -9.105 -10.659  1.00  0.82           H  
ATOM    401  HA  ASP A  25      -2.481  -7.657 -12.158  1.00  0.82           H  
ATOM    402 1HB  ASP A  25      -2.429  -8.622  -9.294  1.00  0.82           H  
ATOM    403 2HB  ASP A  25      -3.779  -7.835 -10.017  1.00  0.82           H  
ATOM    404  N   CYS A  26      -2.820  -5.337 -11.175  1.00  0.73           N  
ATOM    405  CA  CYS A  26      -2.717  -3.947 -10.763  1.00  0.73           C  
ATOM    406  C   CYS A  26      -4.014  -3.159 -10.734  1.00  0.73           C  
ATOM    407  O   CYS A  26      -5.025  -3.532 -11.337  1.00  0.73           O  
ATOM    408  CB  CYS A  26      -1.747  -3.181 -11.683  1.00  0.73           C  
ATOM    409  SG  CYS A  26      -2.236  -2.992 -13.408  1.00  0.73           S  
ATOM    410  H   CYS A  26      -3.586  -5.657 -11.769  1.00  0.73           H  
ATOM    411  HA  CYS A  26      -2.309  -3.947  -9.761  1.00  0.73           H  
ATOM    412 1HB  CYS A  26      -1.600  -2.186 -11.291  1.00  0.73           H  
ATOM    413 2HB  CYS A  26      -0.776  -3.675 -11.666  1.00  0.73           H  
ATOM    414  HG  CYS A  26      -1.150  -2.314 -13.774  1.00  0.73           H  
ATOM    415  N   VAL A  27      -3.947  -2.025 -10.050  1.00  0.66           N  
ATOM    416  CA  VAL A  27      -5.051  -1.082  -9.989  1.00  0.66           C  
ATOM    417  C   VAL A  27      -4.569   0.305 -10.374  1.00  0.66           C  
ATOM    418  O   VAL A  27      -3.503   0.739  -9.931  1.00  0.66           O  
ATOM    419  CB  VAL A  27      -5.710  -1.052  -8.582  1.00  0.66           C  
ATOM    420  CG1 VAL A  27      -6.863  -0.015  -8.535  1.00  0.66           C  
ATOM    421  CG2 VAL A  27      -6.216  -2.393  -8.277  1.00  0.66           C  
ATOM    422  H   VAL A  27      -3.073  -1.822  -9.567  1.00  0.66           H  
ATOM    423  HA  VAL A  27      -5.804  -1.396 -10.703  1.00  0.66           H  
ATOM    424  HB  VAL A  27      -4.988  -0.751  -7.851  1.00  0.66           H  
ATOM    425 1HG1 VAL A  27      -7.307  -0.012  -7.541  1.00  0.66           H  
ATOM    426 2HG1 VAL A  27      -6.477   0.980  -8.756  1.00  0.66           H  
ATOM    427 3HG1 VAL A  27      -7.626  -0.281  -9.273  1.00  0.66           H  
ATOM    428 1HG2 VAL A  27      -6.684  -2.376  -7.326  1.00  0.66           H  
ATOM    429 2HG2 VAL A  27      -6.936  -2.660  -9.036  1.00  0.66           H  
ATOM    430 3HG2 VAL A  27      -5.405  -3.112  -8.275  1.00  0.66           H  
ATOM    431  N   ILE A  28      -5.325   0.971 -11.237  1.00  0.63           N  
ATOM    432  CA  ILE A  28      -4.992   2.329 -11.628  1.00  0.63           C  
ATOM    433  C   ILE A  28      -6.015   3.332 -11.140  1.00  0.63           C  
ATOM    434  O   ILE A  28      -7.190   3.278 -11.508  1.00  0.63           O  
ATOM    435  CB  ILE A  28      -4.838   2.497 -13.138  1.00  0.63           C  
ATOM    436  CG1 ILE A  28      -3.716   1.670 -13.685  1.00  0.63           C  
ATOM    437  CG2 ILE A  28      -4.615   3.917 -13.455  1.00  0.63           C  
ATOM    438  CD1 ILE A  28      -3.589   1.776 -15.196  1.00  0.63           C  
ATOM    439  H   ILE A  28      -6.176   0.529 -11.579  1.00  0.63           H  
ATOM    440  HA  ILE A  28      -4.039   2.593 -11.172  1.00  0.63           H  
ATOM    441  HB  ILE A  28      -5.752   2.167 -13.628  1.00  0.63           H  
ATOM    442 1HG1 ILE A  28      -2.790   2.011 -13.231  1.00  0.63           H  
ATOM    443 2HG1 ILE A  28      -3.874   0.622 -13.423  1.00  0.63           H  
ATOM    444 1HG2 ILE A  28      -4.538   4.012 -14.533  1.00  0.63           H  
ATOM    445 2HG2 ILE A  28      -5.446   4.517 -13.094  1.00  0.63           H  
ATOM    446 3HG2 ILE A  28      -3.694   4.258 -12.983  1.00  0.63           H  
ATOM    447 1HD1 ILE A  28      -2.757   1.179 -15.524  1.00  0.63           H  
ATOM    448 2HD1 ILE A  28      -4.496   1.433 -15.677  1.00  0.63           H  
ATOM    449 3HD1 ILE A  28      -3.412   2.814 -15.475  1.00  0.63           H  
ATOM    450  N   TYR A  29      -5.547   4.272 -10.331  1.00  0.61           N  
ATOM    451  CA  TYR A  29      -6.404   5.284  -9.746  1.00  0.61           C  
ATOM    452  C   TYR A  29      -6.328   6.624 -10.479  1.00  0.61           C  
ATOM    453  O   TYR A  29      -5.293   7.289 -10.455  1.00  0.61           O  
ATOM    454  CB  TYR A  29      -5.997   5.474  -8.301  1.00  0.61           C  
ATOM    455  CG  TYR A  29      -6.877   6.298  -7.554  1.00  0.61           C  
ATOM    456  CD1 TYR A  29      -8.129   6.401  -7.979  1.00  0.61           C  
ATOM    457  CD2 TYR A  29      -6.450   6.948  -6.411  1.00  0.61           C  
ATOM    458  CE1 TYR A  29      -8.984   7.101  -7.304  1.00  0.61           C  
ATOM    459  CE2 TYR A  29      -7.340   7.663  -5.689  1.00  0.61           C  
ATOM    460  CZ  TYR A  29      -8.608   7.727  -6.140  1.00  0.61           C  
ATOM    461  OH  TYR A  29      -9.498   8.393  -5.459  1.00  0.61           O  
ATOM    462  H   TYR A  29      -4.565   4.252 -10.049  1.00  0.61           H  
ATOM    463  HA  TYR A  29      -7.435   4.934  -9.794  1.00  0.61           H  
ATOM    464 1HB  TYR A  29      -5.949   4.498  -7.829  1.00  0.61           H  
ATOM    465 2HB  TYR A  29      -5.000   5.905  -8.251  1.00  0.61           H  
ATOM    466  HD1 TYR A  29      -8.449   5.887  -8.875  1.00  0.61           H  
ATOM    467  HD2 TYR A  29      -5.416   6.864  -6.083  1.00  0.61           H  
ATOM    468  HE1 TYR A  29      -9.965   7.138  -7.674  1.00  0.61           H  
ATOM    469  HE2 TYR A  29      -7.044   8.171  -4.766  1.00  0.61           H  
ATOM    470  HH  TYR A  29     -10.364   8.222  -5.823  1.00  0.61           H  
ATOM    471  N   TYR A  30      -7.410   7.013 -11.142  1.00  0.61           N  
ATOM    472  CA  TYR A  30      -7.453   8.257 -11.900  1.00  0.61           C  
ATOM    473  C   TYR A  30      -8.044   9.356 -11.018  1.00  0.61           C  
ATOM    474  O   TYR A  30      -9.187   9.255 -10.544  1.00  0.61           O  
ATOM    475  CB  TYR A  30      -8.307   8.092 -13.137  1.00  0.61           C  
ATOM    476  CG  TYR A  30      -7.788   7.101 -14.174  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      -8.094   5.765 -14.026  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      -7.055   7.522 -15.279  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      -7.680   4.853 -14.958  1.00  0.61           C  
ATOM    480  CE2 TYR A  30      -6.640   6.587 -16.243  1.00  0.61           C  
ATOM    481  CZ  TYR A  30      -6.961   5.248 -16.077  1.00  0.61           C  
ATOM    482  OH  TYR A  30      -6.586   4.273 -17.015  1.00  0.61           O  
ATOM    483  H   TYR A  30      -8.237   6.425 -11.120  1.00  0.61           H  
ATOM    484  HA  TYR A  30      -6.442   8.550 -12.181  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      -9.301   7.771 -12.839  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      -8.413   9.056 -13.620  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      -8.667   5.428 -13.163  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      -6.818   8.572 -15.394  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      -7.923   3.816 -14.820  1.00  0.61           H  
ATOM    490  HE2 TYR A  30      -6.074   6.911 -17.117  1.00  0.61           H  
ATOM    491  HH  TYR A  30      -7.088   3.438 -16.840  1.00  0.61           H  
ATOM    492  N   THR A  31      -7.235  10.384 -10.768  1.00  0.61           N  
ATOM    493  CA  THR A  31      -7.580  11.489  -9.878  1.00  0.61           C  
ATOM    494  C   THR A  31      -7.283  12.866 -10.463  1.00  0.61           C  
ATOM    495  O   THR A  31      -6.581  12.969 -11.457  1.00  0.61           O  
ATOM    496  CB  THR A  31      -6.784  11.353  -8.585  1.00  0.61           C  
ATOM    497  OG1 THR A  31      -5.387  11.517  -8.867  1.00  0.61           O  
ATOM    498  CG2 THR A  31      -6.993  10.026  -8.003  1.00  0.61           C  
ATOM    499  H   THR A  31      -6.309  10.382 -11.198  1.00  0.61           H  
ATOM    500  HA  THR A  31      -8.641  11.433  -9.654  1.00  0.61           H  
ATOM    501  HB  THR A  31      -7.096  12.122  -7.897  1.00  0.61           H  
ATOM    502  HG1 THR A  31      -5.164  10.984  -9.650  1.00  0.61           H  
ATOM    503 1HG2 THR A  31      -6.434   9.950  -7.088  1.00  0.61           H  
ATOM    504 2HG2 THR A  31      -8.049   9.900  -7.801  1.00  0.61           H  
ATOM    505 3HG2 THR A  31      -6.656   9.255  -8.686  1.00  0.61           H  
ATOM    506  N   SER A  32      -7.781  13.920  -9.812  1.00  0.62           N  
ATOM    507  CA  SER A  32      -7.508  15.329 -10.179  1.00  0.62           C  
ATOM    508  C   SER A  32      -6.921  16.127  -9.036  1.00  0.62           C  
ATOM    509  O   SER A  32      -7.185  15.852  -7.864  1.00  0.62           O  
ATOM    510  CB  SER A  32      -8.747  16.051 -10.669  1.00  0.62           C  
ATOM    511  OG  SER A  32      -8.528  17.457 -10.757  1.00  0.62           O  
ATOM    512  H   SER A  32      -8.370  13.740  -9.010  1.00  0.62           H  
ATOM    513  HA  SER A  32      -6.776  15.339 -10.991  1.00  0.62           H  
ATOM    514 1HB  SER A  32      -9.015  15.670 -11.652  1.00  0.62           H  
ATOM    515 2HB  SER A  32      -9.569  15.855 -10.021  1.00  0.62           H  
ATOM    516  HG  SER A  32      -7.825  17.588 -11.432  1.00  0.62           H  
ATOM    517  N   ALA A  33      -6.156  17.161  -9.373  1.00  0.63           N  
ATOM    518  CA  ALA A  33      -5.562  18.020  -8.352  1.00  0.63           C  
ATOM    519  C   ALA A  33      -6.630  18.667  -7.469  1.00  0.63           C  
ATOM    520  O   ALA A  33      -6.365  19.003  -6.311  1.00  0.63           O  
ATOM    521  CB  ALA A  33      -4.704  19.095  -8.988  1.00  0.63           C  
ATOM    522  H   ALA A  33      -6.011  17.375 -10.371  1.00  0.63           H  
ATOM    523  HA  ALA A  33      -4.933  17.398  -7.716  1.00  0.63           H  
ATOM    524 1HB  ALA A  33      -4.250  19.706  -8.212  1.00  0.63           H  
ATOM    525 2HB  ALA A  33      -3.927  18.629  -9.590  1.00  0.63           H  
ATOM    526 3HB  ALA A  33      -5.314  19.713  -9.617  1.00  0.63           H  
ATOM    527  N   TRP A  34      -7.829  18.866  -8.019  1.00  0.63           N  
ATOM    528  CA  TRP A  34      -8.893  19.525  -7.275  1.00  0.63           C  
ATOM    529  C   TRP A  34      -9.986  18.555  -6.828  1.00  0.63           C  
ATOM    530  O   TRP A  34     -11.105  18.968  -6.511  1.00  0.63           O  
ATOM    531  CB  TRP A  34      -9.486  20.641  -8.121  1.00  0.63           C  
ATOM    532  CG  TRP A  34      -8.476  21.697  -8.431  1.00  0.63           C  
ATOM    533  CD1 TRP A  34      -8.155  22.775  -7.665  1.00  0.63           C  
ATOM    534  CD2 TRP A  34      -7.639  21.777  -9.606  1.00  0.63           C  
ATOM    535  NE1 TRP A  34      -7.175  23.515  -8.277  1.00  0.63           N  
ATOM    536  CE2 TRP A  34      -6.845  22.916  -9.464  1.00  0.63           C  
ATOM    537  CE3 TRP A  34      -7.500  20.984 -10.747  1.00  0.63           C  
ATOM    538  CZ2 TRP A  34      -5.915  23.284 -10.422  1.00  0.63           C  
ATOM    539  CZ3 TRP A  34      -6.570  21.355 -11.706  1.00  0.63           C  
ATOM    540  CH2 TRP A  34      -5.797  22.472 -11.548  1.00  0.63           C  
ATOM    541  H   TRP A  34      -8.010  18.527  -8.969  1.00  0.63           H  
ATOM    542  HA  TRP A  34      -8.460  19.974  -6.384  1.00  0.63           H  
ATOM    543 1HB  TRP A  34      -9.860  20.228  -9.059  1.00  0.63           H  
ATOM    544 2HB  TRP A  34     -10.325  21.097  -7.598  1.00  0.63           H  
ATOM    545  HD1 TRP A  34      -8.608  23.013  -6.704  1.00  0.63           H  
ATOM    546  HE1 TRP A  34      -6.761  24.361  -7.912  1.00  0.63           H  
ATOM    547  HE3 TRP A  34      -8.106  20.087 -10.884  1.00  0.63           H  
ATOM    548  HZ2 TRP A  34      -5.293  24.172 -10.314  1.00  0.63           H  
ATOM    549  HZ3 TRP A  34      -6.471  20.727 -12.590  1.00  0.63           H  
ATOM    550  HH2 TRP A  34      -5.076  22.730 -12.323  1.00  0.63           H  
ATOM    551  N   CYS A  35      -9.668  17.268  -6.782  1.00  0.64           N  
ATOM    552  CA  CYS A  35     -10.649  16.269  -6.388  1.00  0.64           C  
ATOM    553  C   CYS A  35     -10.591  15.925  -4.905  1.00  0.64           C  
ATOM    554  O   CYS A  35      -9.785  15.104  -4.466  1.00  0.64           O  
ATOM    555  CB  CYS A  35     -10.429  15.010  -7.215  1.00  0.64           C  
ATOM    556  SG  CYS A  35     -11.425  13.590  -6.768  1.00  0.64           S  
ATOM    557  H   CYS A  35      -8.735  16.961  -7.045  1.00  0.64           H  
ATOM    558  HA  CYS A  35     -11.641  16.660  -6.613  1.00  0.64           H  
ATOM    559 1HB  CYS A  35     -10.647  15.235  -8.250  1.00  0.64           H  
ATOM    560 2HB  CYS A  35      -9.381  14.725  -7.162  1.00  0.64           H  
ATOM    561  N   GLY A  36     -11.529  16.489  -4.157  1.00  0.64           N  
ATOM    562  CA  GLY A  36     -11.614  16.294  -2.715  1.00  0.64           C  
ATOM    563  C   GLY A  36     -11.545  14.813  -2.345  1.00  0.64           C  
ATOM    564  O   GLY A  36     -10.603  14.381  -1.677  1.00  0.64           O  
ATOM    565  H   GLY A  36     -12.169  17.132  -4.607  1.00  0.64           H  
ATOM    566 1HA  GLY A  36     -10.782  16.818  -2.242  1.00  0.64           H  
ATOM    567 2HA  GLY A  36     -12.522  16.750  -2.325  1.00  0.64           H  
ATOM    568  N   PRO A  37     -12.508  13.997  -2.803  1.00  0.65           N  
ATOM    569  CA  PRO A  37     -12.607  12.581  -2.537  1.00  0.65           C  
ATOM    570  C   PRO A  37     -11.368  11.805  -2.954  1.00  0.65           C  
ATOM    571  O   PRO A  37     -11.116  10.725  -2.434  1.00  0.65           O  
ATOM    572  CB  PRO A  37     -13.797  12.164  -3.399  1.00  0.65           C  
ATOM    573  CG  PRO A  37     -14.626  13.407  -3.552  1.00  0.65           C  
ATOM    574  CD  PRO A  37     -13.624  14.522  -3.635  1.00  0.65           C  
ATOM    575  HA  PRO A  37     -12.827  12.429  -1.471  1.00  0.65           H  
ATOM    576 1HB  PRO A  37     -13.447  11.753  -4.356  1.00  0.65           H  
ATOM    577 2HB  PRO A  37     -14.333  11.380  -2.881  1.00  0.65           H  
ATOM    578 1HG  PRO A  37     -15.252  13.330  -4.456  1.00  0.65           H  
ATOM    579 2HG  PRO A  37     -15.313  13.507  -2.697  1.00  0.65           H  
ATOM    580 1HD  PRO A  37     -13.321  14.643  -4.680  1.00  0.65           H  
ATOM    581 2HD  PRO A  37     -14.065  15.428  -3.215  1.00  0.65           H  
ATOM    582  N   CYS A  38     -10.567  12.333  -3.871  1.00  0.67           N  
ATOM    583  CA  CYS A  38      -9.415  11.585  -4.311  1.00  0.67           C  
ATOM    584  C   CYS A  38      -8.326  11.684  -3.259  1.00  0.67           C  
ATOM    585  O   CYS A  38      -7.496  10.775  -3.077  1.00  0.67           O  
ATOM    586  CB  CYS A  38      -8.912  12.165  -5.611  1.00  0.67           C  
ATOM    587  SG  CYS A  38     -10.102  12.025  -7.029  1.00  0.67           S  
ATOM    588  H   CYS A  38     -10.710  13.260  -4.262  1.00  0.67           H  
ATOM    589  HA  CYS A  38      -9.699  10.552  -4.448  1.00  0.67           H  
ATOM    590 1HB  CYS A  38      -8.644  13.203  -5.473  1.00  0.67           H  
ATOM    591 2HB  CYS A  38      -8.011  11.644  -5.872  1.00  0.67           H  
ATOM    592  N   LYS A  39      -8.344  12.797  -2.528  1.00  0.69           N  
ATOM    593  CA  LYS A  39      -7.374  12.993  -1.473  1.00  0.69           C  
ATOM    594  C   LYS A  39      -7.760  12.053  -0.331  1.00  0.69           C  
ATOM    595  O   LYS A  39      -6.905  11.430   0.301  1.00  0.69           O  
ATOM    596  CB  LYS A  39      -7.348  14.463  -1.052  1.00  0.69           C  
ATOM    597  CG  LYS A  39      -6.781  15.394  -2.142  1.00  0.69           C  
ATOM    598  CD  LYS A  39      -6.791  16.858  -1.721  1.00  0.69           C  
ATOM    599  CE  LYS A  39      -6.233  17.758  -2.837  1.00  0.69           C  
ATOM    600  NZ  LYS A  39      -6.260  19.199  -2.455  1.00  0.69           N  
ATOM    601  H   LYS A  39      -9.051  13.521  -2.713  1.00  0.69           H  
ATOM    602  HA  LYS A  39      -6.386  12.709  -1.834  1.00  0.69           H  
ATOM    603 1HB  LYS A  39      -8.350  14.796  -0.803  1.00  0.69           H  
ATOM    604 2HB  LYS A  39      -6.736  14.574  -0.158  1.00  0.69           H  
ATOM    605 1HG  LYS A  39      -5.763  15.096  -2.380  1.00  0.69           H  
ATOM    606 2HG  LYS A  39      -7.394  15.291  -3.046  1.00  0.69           H  
ATOM    607 1HD  LYS A  39      -7.817  17.160  -1.502  1.00  0.69           H  
ATOM    608 2HD  LYS A  39      -6.190  16.987  -0.821  1.00  0.69           H  
ATOM    609 1HE  LYS A  39      -5.206  17.469  -3.047  1.00  0.69           H  
ATOM    610 2HE  LYS A  39      -6.833  17.622  -3.744  1.00  0.69           H  
ATOM    611 1HZ  LYS A  39      -5.883  19.766  -3.207  1.00  0.69           H  
ATOM    612 2HZ  LYS A  39      -7.211  19.480  -2.270  1.00  0.69           H  
ATOM    613 3HZ  LYS A  39      -5.703  19.334  -1.628  1.00  0.69           H  
ATOM    614  N   GLU A  40      -9.078  11.924  -0.111  1.00  0.71           N  
ATOM    615  CA  GLU A  40      -9.621  11.042   0.931  1.00  0.71           C  
ATOM    616  C   GLU A  40      -9.338   9.555   0.655  1.00  0.71           C  
ATOM    617  O   GLU A  40      -9.044   8.787   1.572  1.00  0.71           O  
ATOM    618  CB  GLU A  40     -11.138  11.225   1.059  1.00  0.71           C  
ATOM    619  CG  GLU A  40     -11.585  12.577   1.613  1.00  0.71           C  
ATOM    620  CD  GLU A  40     -13.096  12.718   1.684  1.00  0.71           C  
ATOM    621  OE1 GLU A  40     -13.781  11.852   1.188  1.00  0.71           O  
ATOM    622  OE2 GLU A  40     -13.558  13.688   2.238  1.00  0.71           O  
ATOM    623  H   GLU A  40      -9.709  12.495  -0.679  1.00  0.71           H  
ATOM    624  HA  GLU A  40      -9.152  11.306   1.878  1.00  0.71           H  
ATOM    625 1HB  GLU A  40     -11.599  11.088   0.090  1.00  0.71           H  
ATOM    626 2HB  GLU A  40     -11.537  10.451   1.714  1.00  0.71           H  
ATOM    627 1HG  GLU A  40     -11.167  12.711   2.609  1.00  0.71           H  
ATOM    628 2HG  GLU A  40     -11.184  13.361   0.967  1.00  0.71           H  
ATOM    629  N   LEU A  41      -9.422   9.163  -0.617  1.00  0.74           N  
ATOM    630  CA  LEU A  41      -9.204   7.785  -1.060  1.00  0.74           C  
ATOM    631  C   LEU A  41      -7.752   7.352  -1.177  1.00  0.74           C  
ATOM    632  O   LEU A  41      -7.449   6.179  -0.970  1.00  0.74           O  
ATOM    633  CB  LEU A  41      -9.901   7.598  -2.386  1.00  0.74           C  
ATOM    634  CG  LEU A  41     -11.398   7.637  -2.298  1.00  0.74           C  
ATOM    635  CD1 LEU A  41     -11.928   7.748  -3.645  1.00  0.74           C  
ATOM    636  CD2 LEU A  41     -11.910   6.364  -1.609  1.00  0.74           C  
ATOM    637  H   LEU A  41      -9.713   9.850  -1.312  1.00  0.74           H  
ATOM    638  HA  LEU A  41      -9.684   7.132  -0.335  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      -9.590   8.411  -3.027  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      -9.591   6.655  -2.829  1.00  0.74           H  
ATOM    641  HG  LEU A  41     -11.719   8.503  -1.726  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41     -12.948   7.791  -3.580  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41     -11.552   8.663  -4.080  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41     -11.646   6.922  -4.239  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41     -13.004   6.388  -1.558  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41     -11.590   5.500  -2.174  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41     -11.500   6.307  -0.601  1.00  0.74           H  
ATOM    648  N   THR A  42      -6.839   8.266  -1.477  1.00  0.76           N  
ATOM    649  CA  THR A  42      -5.436   7.880  -1.548  1.00  0.76           C  
ATOM    650  C   THR A  42      -4.990   6.908  -0.413  1.00  0.76           C  
ATOM    651  O   THR A  42      -4.468   5.842  -0.742  1.00  0.76           O  
ATOM    652  CB  THR A  42      -4.515   9.108  -1.646  1.00  0.76           C  
ATOM    653  OG1 THR A  42      -4.834   9.846  -2.864  1.00  0.76           O  
ATOM    654  CG2 THR A  42      -3.056   8.646  -1.671  1.00  0.76           C  
ATOM    655  H   THR A  42      -7.115   9.226  -1.696  1.00  0.76           H  
ATOM    656  HA  THR A  42      -5.302   7.341  -2.486  1.00  0.76           H  
ATOM    657  HB  THR A  42      -4.678   9.767  -0.805  1.00  0.76           H  
ATOM    658  HG1 THR A  42      -5.817  10.020  -2.895  1.00  0.76           H  
ATOM    659 1HG2 THR A  42      -2.399   9.510  -1.746  1.00  0.76           H  
ATOM    660 2HG2 THR A  42      -2.828   8.098  -0.750  1.00  0.76           H  
ATOM    661 3HG2 THR A  42      -2.895   7.992  -2.527  1.00  0.76           H  
ATOM    662  N   PRO A  43      -5.162   7.196   0.912  1.00  0.78           N  
ATOM    663  CA  PRO A  43      -4.773   6.298   1.994  1.00  0.78           C  
ATOM    664  C   PRO A  43      -5.508   4.948   1.956  1.00  0.78           C  
ATOM    665  O   PRO A  43      -5.014   3.961   2.498  1.00  0.78           O  
ATOM    666  CB  PRO A  43      -5.118   7.105   3.258  1.00  0.78           C  
ATOM    667  CG  PRO A  43      -6.115   8.130   2.808  1.00  0.78           C  
ATOM    668  CD  PRO A  43      -5.694   8.490   1.406  1.00  0.78           C  
ATOM    669  HA  PRO A  43      -3.687   6.145   1.942  1.00  0.78           H  
ATOM    670 1HB  PRO A  43      -5.523   6.433   4.027  1.00  0.78           H  
ATOM    671 2HB  PRO A  43      -4.200   7.550   3.673  1.00  0.78           H  
ATOM    672 1HG  PRO A  43      -7.129   7.704   2.840  1.00  0.78           H  
ATOM    673 2HG  PRO A  43      -6.117   8.997   3.484  1.00  0.78           H  
ATOM    674 1HD  PRO A  43      -6.557   8.847   0.899  1.00  0.78           H  
ATOM    675 2HD  PRO A  43      -4.903   9.245   1.440  1.00  0.78           H  
ATOM    676  N   LEU A  44      -6.678   4.877   1.308  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -7.395   3.610   1.172  1.00  0.79           C  
ATOM    678  C   LEU A  44      -6.535   2.729   0.303  1.00  0.79           C  
ATOM    679  O   LEU A  44      -6.298   1.554   0.594  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -8.770   3.806   0.524  1.00  0.79           C  
ATOM    681  CG  LEU A  44      -9.647   2.587   0.362  1.00  0.79           C  
ATOM    682  CD1 LEU A  44     -11.052   3.018   0.343  1.00  0.79           C  
ATOM    683  CD2 LEU A  44      -9.311   1.911  -0.942  1.00  0.79           C  
ATOM    684  H   LEU A  44      -7.067   5.686   0.840  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -7.509   3.145   2.151  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -9.321   4.553   1.092  1.00  0.79           H  
ATOM    687 2HB  LEU A  44      -8.624   4.188  -0.475  1.00  0.79           H  
ATOM    688  HG  LEU A  44      -9.497   1.898   1.195  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44     -11.693   2.163   0.219  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44     -11.273   3.512   1.282  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44     -11.206   3.704  -0.481  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44      -9.952   1.044  -1.074  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44      -9.466   2.608  -1.764  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44      -8.275   1.603  -0.920  1.00  0.79           H  
ATOM    695  N   LEU A  45      -6.071   3.310  -0.793  1.00  0.79           N  
ATOM    696  CA  LEU A  45      -5.217   2.565  -1.681  1.00  0.79           C  
ATOM    697  C   LEU A  45      -3.904   2.193  -1.023  1.00  0.79           C  
ATOM    698  O   LEU A  45      -3.396   1.095  -1.252  1.00  0.79           O  
ATOM    699  CB  LEU A  45      -4.962   3.328  -2.949  1.00  0.79           C  
ATOM    700  CG  LEU A  45      -6.081   3.434  -3.834  1.00  0.79           C  
ATOM    701  CD1 LEU A  45      -5.648   4.248  -4.922  1.00  0.79           C  
ATOM    702  CD2 LEU A  45      -6.535   2.038  -4.282  1.00  0.79           C  
ATOM    703  H   LEU A  45      -6.310   4.290  -0.974  1.00  0.79           H  
ATOM    704  HA  LEU A  45      -5.732   1.646  -1.947  1.00  0.79           H  
ATOM    705 1HB  LEU A  45      -4.684   4.339  -2.685  1.00  0.79           H  
ATOM    706 2HB  LEU A  45      -4.137   2.875  -3.470  1.00  0.79           H  
ATOM    707  HG  LEU A  45      -6.910   3.942  -3.330  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45      -6.450   4.360  -5.597  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45      -5.341   5.210  -4.522  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45      -4.812   3.783  -5.429  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45      -7.368   2.102  -4.959  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45      -5.730   1.529  -4.780  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45      -6.828   1.481  -3.416  1.00  0.79           H  
ATOM    714  N   GLU A  46      -3.359   3.079  -0.182  1.00  0.79           N  
ATOM    715  CA  GLU A  46      -2.112   2.734   0.495  1.00  0.79           C  
ATOM    716  C   GLU A  46      -2.359   1.511   1.390  1.00  0.79           C  
ATOM    717  O   GLU A  46      -1.543   0.586   1.431  1.00  0.79           O  
ATOM    718  CB  GLU A  46      -1.590   3.903   1.338  1.00  0.79           C  
ATOM    719  CG  GLU A  46      -1.095   5.111   0.540  1.00  0.79           C  
ATOM    720  CD  GLU A  46      -0.652   6.261   1.423  1.00  0.79           C  
ATOM    721  OE1 GLU A  46      -0.832   6.173   2.617  1.00  0.79           O  
ATOM    722  OE2 GLU A  46      -0.135   7.224   0.903  1.00  0.79           O  
ATOM    723  H   GLU A  46      -3.802   3.990  -0.057  1.00  0.79           H  
ATOM    724  HA  GLU A  46      -1.363   2.475  -0.253  1.00  0.79           H  
ATOM    725 1HB  GLU A  46      -2.370   4.232   2.014  1.00  0.79           H  
ATOM    726 2HB  GLU A  46      -0.761   3.554   1.953  1.00  0.79           H  
ATOM    727 1HG  GLU A  46      -0.266   4.806  -0.098  1.00  0.79           H  
ATOM    728 2HG  GLU A  46      -1.906   5.453  -0.100  1.00  0.79           H  
ATOM    729  N   GLU A  47      -3.516   1.473   2.061  1.00  0.79           N  
ATOM    730  CA  GLU A  47      -3.866   0.326   2.890  1.00  0.79           C  
ATOM    731  C   GLU A  47      -3.927  -0.940   2.034  1.00  0.79           C  
ATOM    732  O   GLU A  47      -3.356  -1.974   2.397  1.00  0.79           O  
ATOM    733  CB  GLU A  47      -5.204   0.563   3.617  1.00  0.79           C  
ATOM    734  CG  GLU A  47      -5.655  -0.598   4.507  1.00  0.79           C  
ATOM    735  CD  GLU A  47      -6.969  -0.345   5.265  1.00  0.79           C  
ATOM    736  OE1 GLU A  47      -7.499   0.734   5.193  1.00  0.79           O  
ATOM    737  OE2 GLU A  47      -7.447  -1.271   5.895  1.00  0.79           O  
ATOM    738  H   GLU A  47      -4.150   2.273   2.020  1.00  0.79           H  
ATOM    739  HA  GLU A  47      -3.088   0.191   3.639  1.00  0.79           H  
ATOM    740 1HB  GLU A  47      -5.129   1.460   4.230  1.00  0.79           H  
ATOM    741 2HB  GLU A  47      -5.988   0.735   2.892  1.00  0.79           H  
ATOM    742 1HG  GLU A  47      -5.783  -1.471   3.868  1.00  0.79           H  
ATOM    743 2HG  GLU A  47      -4.864  -0.820   5.221  1.00  0.79           H  
ATOM    744  N   LEU A  48      -4.572  -0.848   0.867  1.00  0.79           N  
ATOM    745  CA  LEU A  48      -4.674  -1.999  -0.022  1.00  0.79           C  
ATOM    746  C   LEU A  48      -3.302  -2.445  -0.539  1.00  0.79           C  
ATOM    747  O   LEU A  48      -3.046  -3.646  -0.639  1.00  0.79           O  
ATOM    748  CB  LEU A  48      -5.641  -1.692  -1.176  1.00  0.79           C  
ATOM    749  CG  LEU A  48      -7.122  -1.583  -0.746  1.00  0.79           C  
ATOM    750  CD1 LEU A  48      -7.956  -1.140  -1.909  1.00  0.79           C  
ATOM    751  CD2 LEU A  48      -7.592  -2.939  -0.227  1.00  0.79           C  
ATOM    752  H   LEU A  48      -5.030   0.033   0.622  1.00  0.79           H  
ATOM    753  HA  LEU A  48      -5.099  -2.822   0.547  1.00  0.79           H  
ATOM    754 1HB  LEU A  48      -5.350  -0.751  -1.633  1.00  0.79           H  
ATOM    755 2HB  LEU A  48      -5.561  -2.480  -1.921  1.00  0.79           H  
ATOM    756  HG  LEU A  48      -7.219  -0.835   0.046  1.00  0.79           H  
ATOM    757 1HD1 LEU A  48      -8.992  -1.061  -1.610  1.00  0.79           H  
ATOM    758 2HD1 LEU A  48      -7.608  -0.194  -2.250  1.00  0.79           H  
ATOM    759 3HD1 LEU A  48      -7.873  -1.844  -2.687  1.00  0.79           H  
ATOM    760 1HD2 LEU A  48      -8.633  -2.874   0.082  1.00  0.79           H  
ATOM    761 2HD2 LEU A  48      -7.498  -3.682  -1.011  1.00  0.79           H  
ATOM    762 3HD2 LEU A  48      -6.979  -3.234   0.624  1.00  0.79           H  
ATOM    763  N   SER A  49      -2.400  -1.495  -0.810  1.00  0.79           N  
ATOM    764  CA  SER A  49      -1.050  -1.822  -1.277  1.00  0.79           C  
ATOM    765  C   SER A  49      -0.331  -2.655  -0.224  1.00  0.79           C  
ATOM    766  O   SER A  49       0.381  -3.609  -0.540  1.00  0.79           O  
ATOM    767  CB  SER A  49      -0.242  -0.559  -1.561  1.00  0.79           C  
ATOM    768  OG  SER A  49       1.047  -0.868  -2.043  1.00  0.79           O  
ATOM    769  H   SER A  49      -2.671  -0.518  -0.722  1.00  0.79           H  
ATOM    770  HA  SER A  49      -1.128  -2.409  -2.193  1.00  0.79           H  
ATOM    771 1HB  SER A  49      -0.759   0.060  -2.286  1.00  0.79           H  
ATOM    772 2HB  SER A  49      -0.151   0.029  -0.652  1.00  0.79           H  
ATOM    773  HG  SER A  49       1.352  -0.052  -2.508  1.00  0.79           H  
ATOM    774  N   LYS A  50      -0.481  -2.256   1.039  1.00  0.81           N  
ATOM    775  CA  LYS A  50       0.163  -2.947   2.146  1.00  0.81           C  
ATOM    776  C   LYS A  50      -0.446  -4.331   2.395  1.00  0.81           C  
ATOM    777  O   LYS A  50       0.276  -5.298   2.643  1.00  0.81           O  
ATOM    778  CB  LYS A  50       0.067  -2.076   3.396  1.00  0.81           C  
ATOM    779  CG  LYS A  50       0.934  -0.813   3.313  1.00  0.81           C  
ATOM    780  CD  LYS A  50       0.765   0.087   4.523  1.00  0.81           C  
ATOM    781  CE  LYS A  50       1.603   1.353   4.367  1.00  0.81           C  
ATOM    782  NZ  LYS A  50       1.418   2.293   5.512  1.00  0.81           N  
ATOM    783  H   LYS A  50      -1.049  -1.428   1.230  1.00  0.81           H  
ATOM    784  HA  LYS A  50       1.213  -3.086   1.896  1.00  0.81           H  
ATOM    785 1HB  LYS A  50      -0.970  -1.762   3.539  1.00  0.81           H  
ATOM    786 2HB  LYS A  50       0.365  -2.649   4.270  1.00  0.81           H  
ATOM    787 1HG  LYS A  50       1.981  -1.100   3.228  1.00  0.81           H  
ATOM    788 2HG  LYS A  50       0.663  -0.253   2.417  1.00  0.81           H  
ATOM    789 1HD  LYS A  50      -0.287   0.365   4.618  1.00  0.81           H  
ATOM    790 2HD  LYS A  50       1.071  -0.442   5.424  1.00  0.81           H  
ATOM    791 1HE  LYS A  50       2.654   1.078   4.300  1.00  0.81           H  
ATOM    792 2HE  LYS A  50       1.310   1.859   3.443  1.00  0.81           H  
ATOM    793 1HZ  LYS A  50       1.985   3.117   5.366  1.00  0.81           H  
ATOM    794 2HZ  LYS A  50       0.444   2.562   5.568  1.00  0.81           H  
ATOM    795 3HZ  LYS A  50       1.694   1.840   6.371  1.00  0.81           H  
ATOM    796  N   LYS A  51      -1.775  -4.436   2.302  1.00  0.82           N  
ATOM    797  CA  LYS A  51      -2.455  -5.714   2.511  1.00  0.82           C  
ATOM    798  C   LYS A  51      -2.220  -6.722   1.395  1.00  0.82           C  
ATOM    799  O   LYS A  51      -2.136  -7.928   1.648  1.00  0.82           O  
ATOM    800  CB  LYS A  51      -3.959  -5.522   2.680  1.00  0.82           C  
ATOM    801  CG  LYS A  51      -4.381  -4.896   3.982  1.00  0.82           C  
ATOM    802  CD  LYS A  51      -5.891  -4.787   4.057  1.00  0.82           C  
ATOM    803  CE  LYS A  51      -6.332  -4.229   5.399  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      -7.808  -4.087   5.482  1.00  0.82           N  
ATOM    805  H   LYS A  51      -2.331  -3.600   2.115  1.00  0.82           H  
ATOM    806  HA  LYS A  51      -2.067  -6.151   3.429  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      -4.322  -4.876   1.882  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      -4.457  -6.483   2.587  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      -4.019  -5.498   4.813  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      -3.949  -3.897   4.059  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      -6.241  -4.117   3.266  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      -6.342  -5.767   3.905  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      -5.996  -4.892   6.193  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      -5.873  -3.261   5.541  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      -8.056  -3.699   6.388  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      -8.133  -3.465   4.750  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      -8.244  -4.989   5.368  1.00  0.82           H  
ATOM    818  N   TYR A  52      -2.114  -6.232   0.166  1.00  0.83           N  
ATOM    819  CA  TYR A  52      -1.976  -7.083  -0.997  1.00  0.83           C  
ATOM    820  C   TYR A  52      -0.765  -6.674  -1.848  1.00  0.83           C  
ATOM    821  O   TYR A  52      -0.941  -6.201  -2.970  1.00  0.83           O  
ATOM    822  CB  TYR A  52      -3.268  -7.001  -1.800  1.00  0.83           C  
ATOM    823  CG  TYR A  52      -4.482  -7.376  -0.929  1.00  0.83           C  
ATOM    824  CD1 TYR A  52      -5.322  -6.379  -0.397  1.00  0.83           C  
ATOM    825  CD2 TYR A  52      -4.736  -8.695  -0.645  1.00  0.83           C  
ATOM    826  CE1 TYR A  52      -6.404  -6.728   0.397  1.00  0.83           C  
ATOM    827  CE2 TYR A  52      -5.800  -9.036   0.154  1.00  0.83           C  
ATOM    828  CZ  TYR A  52      -6.634  -8.070   0.673  1.00  0.83           C  
ATOM    829  OH  TYR A  52      -7.685  -8.464   1.479  1.00  0.83           O  
ATOM    830  H   TYR A  52      -2.192  -5.226   0.020  1.00  0.83           H  
ATOM    831  HA  TYR A  52      -1.872  -8.109  -0.668  1.00  0.83           H  
ATOM    832 1HB  TYR A  52      -3.399  -5.982  -2.167  1.00  0.83           H  
ATOM    833 2HB  TYR A  52      -3.228  -7.671  -2.658  1.00  0.83           H  
ATOM    834  HD1 TYR A  52      -5.121  -5.325  -0.612  1.00  0.83           H  
ATOM    835  HD2 TYR A  52      -4.086  -9.472  -1.045  1.00  0.83           H  
ATOM    836  HE1 TYR A  52      -7.058  -5.960   0.810  1.00  0.83           H  
ATOM    837  HE2 TYR A  52      -5.988 -10.086   0.382  1.00  0.83           H  
ATOM    838  HH  TYR A  52      -8.385  -7.772   1.524  1.00  0.83           H  
ATOM    839  N   PRO A  53       0.479  -6.948  -1.392  1.00  0.83           N  
ATOM    840  CA  PRO A  53       1.749  -6.498  -1.958  1.00  0.83           C  
ATOM    841  C   PRO A  53       2.026  -7.040  -3.358  1.00  0.83           C  
ATOM    842  O   PRO A  53       2.917  -6.553  -4.053  1.00  0.83           O  
ATOM    843  CB  PRO A  53       2.779  -7.024  -0.949  1.00  0.83           C  
ATOM    844  CG  PRO A  53       2.114  -8.195  -0.290  1.00  0.83           C  
ATOM    845  CD  PRO A  53       0.660  -7.817  -0.201  1.00  0.83           C  
ATOM    846  HA  PRO A  53       1.750  -5.396  -1.970  1.00  0.83           H  
ATOM    847 1HB  PRO A  53       3.704  -7.303  -1.475  1.00  0.83           H  
ATOM    848 2HB  PRO A  53       3.038  -6.229  -0.235  1.00  0.83           H  
ATOM    849 1HG  PRO A  53       2.279  -9.109  -0.891  1.00  0.83           H  
ATOM    850 2HG  PRO A  53       2.560  -8.378   0.699  1.00  0.83           H  
ATOM    851 1HD  PRO A  53       0.082  -8.739  -0.254  1.00  0.83           H  
ATOM    852 2HD  PRO A  53       0.476  -7.251   0.725  1.00  0.83           H  
ATOM    853  N   ASP A  54       1.266  -8.053  -3.773  1.00  0.81           N  
ATOM    854  CA  ASP A  54       1.440  -8.661  -5.083  1.00  0.81           C  
ATOM    855  C   ASP A  54       0.625  -7.928  -6.161  1.00  0.81           C  
ATOM    856  O   ASP A  54       0.686  -8.284  -7.342  1.00  0.81           O  
ATOM    857  CB  ASP A  54       1.031 -10.132  -5.026  1.00  0.81           C  
ATOM    858  CG  ASP A  54       1.957 -10.966  -4.149  1.00  0.81           C  
ATOM    859  OD1 ASP A  54       3.145 -10.754  -4.191  1.00  0.81           O  
ATOM    860  OD2 ASP A  54       1.462 -11.795  -3.429  1.00  0.81           O  
ATOM    861  H   ASP A  54       0.547  -8.414  -3.170  1.00  0.81           H  
ATOM    862  HA  ASP A  54       2.494  -8.603  -5.353  1.00  0.81           H  
ATOM    863 1HB  ASP A  54       0.014 -10.209  -4.641  1.00  0.81           H  
ATOM    864 2HB  ASP A  54       1.032 -10.549  -6.033  1.00  0.81           H  
ATOM    865  N   VAL A  55      -0.123  -6.896  -5.752  1.00  0.78           N  
ATOM    866  CA  VAL A  55      -0.904  -6.088  -6.684  1.00  0.78           C  
ATOM    867  C   VAL A  55      -0.292  -4.698  -6.733  1.00  0.78           C  
ATOM    868  O   VAL A  55      -0.162  -4.035  -5.705  1.00  0.78           O  
ATOM    869  CB  VAL A  55      -2.359  -5.944  -6.215  1.00  0.78           C  
ATOM    870  CG1 VAL A  55      -3.169  -5.076  -7.199  1.00  0.78           C  
ATOM    871  CG2 VAL A  55      -2.990  -7.298  -6.069  1.00  0.78           C  
ATOM    872  H   VAL A  55      -0.160  -6.651  -4.762  1.00  0.78           H  
ATOM    873  HA  VAL A  55      -0.873  -6.542  -7.670  1.00  0.78           H  
ATOM    874  HB  VAL A  55      -2.360  -5.440  -5.250  1.00  0.78           H  
ATOM    875 1HG1 VAL A  55      -4.186  -4.973  -6.844  1.00  0.78           H  
ATOM    876 2HG1 VAL A  55      -2.716  -4.089  -7.284  1.00  0.78           H  
ATOM    877 3HG1 VAL A  55      -3.183  -5.558  -8.169  1.00  0.78           H  
ATOM    878 1HG2 VAL A  55      -4.002  -7.165  -5.713  1.00  0.78           H  
ATOM    879 2HG2 VAL A  55      -3.000  -7.803  -7.032  1.00  0.78           H  
ATOM    880 3HG2 VAL A  55      -2.426  -7.889  -5.351  1.00  0.78           H  
ATOM    881  N   THR A  56       0.096  -4.244  -7.909  1.00  0.74           N  
ATOM    882  CA  THR A  56       0.709  -2.930  -7.977  1.00  0.74           C  
ATOM    883  C   THR A  56      -0.383  -1.892  -8.081  1.00  0.74           C  
ATOM    884  O   THR A  56      -1.283  -2.031  -8.902  1.00  0.74           O  
ATOM    885  CB  THR A  56       1.682  -2.790  -9.164  1.00  0.74           C  
ATOM    886  OG1 THR A  56       2.748  -3.739  -9.036  1.00  0.74           O  
ATOM    887  CG2 THR A  56       2.263  -1.390  -9.185  1.00  0.74           C  
ATOM    888  H   THR A  56      -0.064  -4.810  -8.742  1.00  0.74           H  
ATOM    889  HA  THR A  56       1.266  -2.749  -7.057  1.00  0.74           H  
ATOM    890  HB  THR A  56       1.146  -2.977 -10.096  1.00  0.74           H  
ATOM    891  HG1 THR A  56       2.382  -4.627  -8.995  1.00  0.74           H  
ATOM    892 1HG2 THR A  56       2.946  -1.288 -10.027  1.00  0.74           H  
ATOM    893 2HG2 THR A  56       1.464  -0.675  -9.280  1.00  0.74           H  
ATOM    894 3HG2 THR A  56       2.800  -1.203  -8.258  1.00  0.74           H  
ATOM    895  N   ILE A  57      -0.318  -0.869  -7.263  1.00  0.70           N  
ATOM    896  CA  ILE A  57      -1.312   0.175  -7.360  1.00  0.70           C  
ATOM    897  C   ILE A  57      -0.633   1.426  -7.838  1.00  0.70           C  
ATOM    898  O   ILE A  57       0.427   1.784  -7.319  1.00  0.70           O  
ATOM    899  CB  ILE A  57      -2.024   0.435  -6.028  1.00  0.70           C  
ATOM    900  CG1 ILE A  57      -2.751  -0.865  -5.556  1.00  0.70           C  
ATOM    901  CG2 ILE A  57      -3.027   1.559  -6.193  1.00  0.70           C  
ATOM    902  CD1 ILE A  57      -3.358  -0.769  -4.172  1.00  0.70           C  
ATOM    903  H   ILE A  57       0.428  -0.810  -6.582  1.00  0.70           H  
ATOM    904  HA  ILE A  57      -2.064  -0.105  -8.092  1.00  0.70           H  
ATOM    905  HB  ILE A  57      -1.291   0.707  -5.266  1.00  0.70           H  
ATOM    906 1HG1 ILE A  57      -3.524  -1.114  -6.256  1.00  0.70           H  
ATOM    907 2HG1 ILE A  57      -2.026  -1.683  -5.543  1.00  0.70           H  
ATOM    908 1HG2 ILE A  57      -3.505   1.719  -5.256  1.00  0.70           H  
ATOM    909 2HG2 ILE A  57      -2.533   2.468  -6.502  1.00  0.70           H  
ATOM    910 3HG2 ILE A  57      -3.769   1.285  -6.945  1.00  0.70           H  
ATOM    911 1HD1 ILE A  57      -3.824  -1.714  -3.908  1.00  0.70           H  
ATOM    912 2HD1 ILE A  57      -2.588  -0.546  -3.463  1.00  0.70           H  
ATOM    913 3HD1 ILE A  57      -4.100   0.016  -4.142  1.00  0.70           H  
ATOM    914  N   GLY A  58      -1.193   2.041  -8.866  1.00  0.67           N  
ATOM    915  CA  GLY A  58      -0.644   3.278  -9.368  1.00  0.67           C  
ATOM    916  C   GLY A  58      -1.658   4.406  -9.265  1.00  0.67           C  
ATOM    917  O   GLY A  58      -2.842   4.174  -8.992  1.00  0.67           O  
ATOM    918  H   GLY A  58      -2.040   1.651  -9.276  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       0.231   3.531  -8.790  1.00  0.67           H  
ATOM    920 2HA  GLY A  58      -0.326   3.157 -10.402  1.00  0.67           H  
ATOM    921  N   LYS A  59      -1.200   5.612  -9.563  1.00  0.64           N  
ATOM    922  CA  LYS A  59      -2.034   6.804  -9.512  1.00  0.64           C  
ATOM    923  C   LYS A  59      -1.725   7.756 -10.647  1.00  0.64           C  
ATOM    924  O   LYS A  59      -0.567   8.105 -10.882  1.00  0.64           O  
ATOM    925  CB  LYS A  59      -1.847   7.507  -8.160  1.00  0.64           C  
ATOM    926  CG  LYS A  59      -2.704   8.748  -7.924  1.00  0.64           C  
ATOM    927  CD  LYS A  59      -2.541   9.257  -6.471  1.00  0.64           C  
ATOM    928  CE  LYS A  59      -3.255  10.589  -6.263  1.00  0.64           C  
ATOM    929  NZ  LYS A  59      -3.117  11.111  -4.865  1.00  0.64           N  
ATOM    930  H   LYS A  59      -0.208   5.692  -9.773  1.00  0.64           H  
ATOM    931  HA  LYS A  59      -3.075   6.503  -9.610  1.00  0.64           H  
ATOM    932 1HB  LYS A  59      -2.108   6.812  -7.377  1.00  0.64           H  
ATOM    933 2HB  LYS A  59      -0.798   7.777  -8.029  1.00  0.64           H  
ATOM    934 1HG  LYS A  59      -2.408   9.538  -8.618  1.00  0.64           H  
ATOM    935 2HG  LYS A  59      -3.757   8.505  -8.111  1.00  0.64           H  
ATOM    936 1HD  LYS A  59      -2.964   8.522  -5.781  1.00  0.64           H  
ATOM    937 2HD  LYS A  59      -1.484   9.380  -6.239  1.00  0.64           H  
ATOM    938 1HE  LYS A  59      -2.825  11.314  -6.952  1.00  0.64           H  
ATOM    939 2HE  LYS A  59      -4.305  10.476  -6.489  1.00  0.64           H  
ATOM    940 1HZ  LYS A  59      -3.591  11.996  -4.801  1.00  0.64           H  
ATOM    941 2HZ  LYS A  59      -3.546  10.465  -4.187  1.00  0.64           H  
ATOM    942 3HZ  LYS A  59      -2.143  11.236  -4.643  1.00  0.64           H  
ATOM    943  N   ILE A  60      -2.776   8.171 -11.337  1.00  0.63           N  
ATOM    944  CA  ILE A  60      -2.696   9.082 -12.462  1.00  0.63           C  
ATOM    945  C   ILE A  60      -3.377  10.395 -12.196  1.00  0.63           C  
ATOM    946  O   ILE A  60      -4.565  10.446 -11.864  1.00  0.63           O  
ATOM    947  CB  ILE A  60      -3.353   8.479 -13.712  1.00  0.63           C  
ATOM    948  CG1 ILE A  60      -2.661   7.274 -14.100  1.00  0.63           C  
ATOM    949  CG2 ILE A  60      -3.383   9.483 -14.847  1.00  0.63           C  
ATOM    950  CD1 ILE A  60      -3.364   6.563 -15.095  1.00  0.63           C  
ATOM    951  H   ILE A  60      -3.690   7.833 -11.053  1.00  0.63           H  
ATOM    952  HA  ILE A  60      -1.648   9.278 -12.675  1.00  0.63           H  
ATOM    953  HB  ILE A  60      -4.375   8.188 -13.471  1.00  0.63           H  
ATOM    954 1HG1 ILE A  60      -1.701   7.534 -14.496  1.00  0.63           H  
ATOM    955 2HG1 ILE A  60      -2.535   6.630 -13.233  1.00  0.63           H  
ATOM    956 1HG2 ILE A  60      -3.861   9.034 -15.713  1.00  0.63           H  
ATOM    957 2HG2 ILE A  60      -3.942  10.363 -14.547  1.00  0.63           H  
ATOM    958 3HG2 ILE A  60      -2.356   9.769 -15.093  1.00  0.63           H  
ATOM    959 1HD1 ILE A  60      -2.808   5.665 -15.338  1.00  0.63           H  
ATOM    960 2HD1 ILE A  60      -4.330   6.306 -14.708  1.00  0.63           H  
ATOM    961 3HD1 ILE A  60      -3.481   7.189 -15.977  1.00  0.63           H  
ATOM    962  N   ASN A  61      -2.631  11.466 -12.353  1.00  0.63           N  
ATOM    963  CA  ASN A  61      -3.211  12.784 -12.207  1.00  0.63           C  
ATOM    964  C   ASN A  61      -3.687  13.209 -13.591  1.00  0.63           C  
ATOM    965  O   ASN A  61      -2.887  13.470 -14.488  1.00  0.63           O  
ATOM    966  CB  ASN A  61      -2.249  13.732 -11.549  1.00  0.63           C  
ATOM    967  CG  ASN A  61      -2.821  15.090 -11.316  1.00  0.63           C  
ATOM    968  OD1 ASN A  61      -3.724  15.547 -12.031  1.00  0.63           O  
ATOM    969  ND2 ASN A  61      -2.298  15.761 -10.311  1.00  0.63           N  
ATOM    970  H   ASN A  61      -1.653  11.355 -12.604  1.00  0.63           H  
ATOM    971  HA  ASN A  61      -4.092  12.717 -11.568  1.00  0.63           H  
ATOM    972 1HB  ASN A  61      -1.956  13.318 -10.584  1.00  0.63           H  
ATOM    973 2HB  ASN A  61      -1.354  13.807 -12.140  1.00  0.63           H  
ATOM    974 1HD2 ASN A  61      -2.624  16.680 -10.099  1.00  0.63           H  
ATOM    975 2HD2 ASN A  61      -1.568  15.352  -9.763  1.00  0.63           H  
ATOM    976  N   VAL A  62      -4.998  13.233 -13.776  1.00  0.64           N  
ATOM    977  CA  VAL A  62      -5.627  13.450 -15.074  1.00  0.64           C  
ATOM    978  C   VAL A  62      -5.373  14.866 -15.604  1.00  0.64           C  
ATOM    979  O   VAL A  62      -5.654  15.156 -16.766  1.00  0.64           O  
ATOM    980  CB  VAL A  62      -7.157  13.211 -14.981  1.00  0.64           C  
ATOM    981  CG1 VAL A  62      -7.412  11.778 -14.450  1.00  0.64           C  
ATOM    982  CG2 VAL A  62      -7.823  14.297 -14.143  1.00  0.64           C  
ATOM    983  H   VAL A  62      -5.590  13.055 -12.969  1.00  0.64           H  
ATOM    984  HA  VAL A  62      -5.211  12.732 -15.779  1.00  0.64           H  
ATOM    985  HB  VAL A  62      -7.574  13.245 -15.987  1.00  0.64           H  
ATOM    986 1HG1 VAL A  62      -8.483  11.580 -14.421  1.00  0.64           H  
ATOM    987 2HG1 VAL A  62      -6.932  11.067 -15.073  1.00  0.64           H  
ATOM    988 3HG1 VAL A  62      -7.005  11.682 -13.453  1.00  0.64           H  
ATOM    989 1HG2 VAL A  62      -8.895  14.124 -14.104  1.00  0.64           H  
ATOM    990 2HG2 VAL A  62      -7.431  14.296 -13.159  1.00  0.64           H  
ATOM    991 3HG2 VAL A  62      -7.634  15.276 -14.591  1.00  0.64           H  
ATOM    992  N   ASP A  63      -4.846  15.753 -14.746  1.00  0.65           N  
ATOM    993  CA  ASP A  63      -4.563  17.125 -15.131  1.00  0.65           C  
ATOM    994  C   ASP A  63      -3.130  17.288 -15.665  1.00  0.65           C  
ATOM    995  O   ASP A  63      -2.739  18.390 -16.055  1.00  0.65           O  
ATOM    996  CB  ASP A  63      -4.757  18.044 -13.917  1.00  0.65           C  
ATOM    997  CG  ASP A  63      -6.182  18.045 -13.400  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      -7.086  18.056 -14.198  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      -6.372  18.003 -12.185  1.00  0.65           O  
ATOM   1000  H   ASP A  63      -4.605  15.462 -13.800  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      -5.259  17.416 -15.917  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      -4.084  17.749 -13.120  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      -4.494  19.064 -14.198  1.00  0.65           H  
ATOM   1004  N   GLU A  64      -2.345  16.202 -15.683  1.00  0.67           N  
ATOM   1005  CA  GLU A  64      -0.964  16.251 -16.171  1.00  0.67           C  
ATOM   1006  C   GLU A  64      -0.924  16.282 -17.704  1.00  0.67           C  
ATOM   1007  O   GLU A  64      -1.444  15.370 -18.352  1.00  0.67           O  
ATOM   1008  CB  GLU A  64      -0.169  15.048 -15.674  1.00  0.67           C  
ATOM   1009  CG  GLU A  64       0.152  15.063 -14.187  1.00  0.67           C  
ATOM   1010  CD  GLU A  64       1.280  16.012 -13.776  1.00  0.67           C  
ATOM   1011  OE1 GLU A  64       2.019  16.439 -14.624  1.00  0.67           O  
ATOM   1012  OE2 GLU A  64       1.420  16.267 -12.586  1.00  0.67           O  
ATOM   1013  H   GLU A  64      -2.705  15.308 -15.343  1.00  0.67           H  
ATOM   1014  HA  GLU A  64      -0.499  17.126 -15.741  1.00  0.67           H  
ATOM   1015 1HB  GLU A  64      -0.725  14.132 -15.886  1.00  0.67           H  
ATOM   1016 2HB  GLU A  64       0.774  14.984 -16.221  1.00  0.67           H  
ATOM   1017 1HG  GLU A  64      -0.751  15.380 -13.676  1.00  0.67           H  
ATOM   1018 2HG  GLU A  64       0.384  14.052 -13.870  1.00  0.67           H  
ATOM   1019  N   PRO A  65      -0.334  17.304 -18.333  1.00  0.69           N  
ATOM   1020  CA  PRO A  65      -0.281  17.424 -19.767  1.00  0.69           C  
ATOM   1021  C   PRO A  65       0.297  16.171 -20.384  1.00  0.69           C  
ATOM   1022  O   PRO A  65       1.284  15.619 -19.902  1.00  0.69           O  
ATOM   1023  CB  PRO A  65       0.663  18.605 -19.963  1.00  0.69           C  
ATOM   1024  CG  PRO A  65       0.480  19.442 -18.716  1.00  0.69           C  
ATOM   1025  CD  PRO A  65       0.285  18.434 -17.602  1.00  0.69           C  
ATOM   1026  HA  PRO A  65      -1.287  17.637 -20.158  1.00  0.69           H  
ATOM   1027 1HB  PRO A  65       1.694  18.243 -20.089  1.00  0.69           H  
ATOM   1028 2HB  PRO A  65       0.400  19.145 -20.883  1.00  0.69           H  
ATOM   1029 1HG  PRO A  65       1.357  20.086 -18.556  1.00  0.69           H  
ATOM   1030 2HG  PRO A  65      -0.387  20.109 -18.832  1.00  0.69           H  
ATOM   1031 1HD  PRO A  65       1.240  18.131 -17.135  1.00  0.69           H  
ATOM   1032 2HD  PRO A  65      -0.413  18.891 -16.888  1.00  0.69           H  
ATOM   1033  N   GLY A  66      -0.326  15.734 -21.459  1.00  0.71           N  
ATOM   1034  CA  GLY A  66       0.104  14.556 -22.191  1.00  0.71           C  
ATOM   1035  C   GLY A  66      -0.604  13.267 -21.779  1.00  0.71           C  
ATOM   1036  O   GLY A  66      -0.701  12.353 -22.585  1.00  0.71           O  
ATOM   1037  H   GLY A  66      -1.133  16.243 -21.794  1.00  0.71           H  
ATOM   1038 1HA  GLY A  66      -0.054  14.727 -23.255  1.00  0.71           H  
ATOM   1039 2HA  GLY A  66       1.177  14.430 -22.055  1.00  0.71           H  
ATOM   1040  N   ILE A  67      -1.229  13.207 -20.604  1.00  0.72           N  
ATOM   1041  CA  ILE A  67      -1.887  11.942 -20.244  1.00  0.72           C  
ATOM   1042  C   ILE A  67      -3.257  11.856 -20.887  1.00  0.72           C  
ATOM   1043  O   ILE A  67      -3.872  10.789 -20.932  1.00  0.72           O  
ATOM   1044  CB  ILE A  67      -2.007  11.728 -18.725  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67      -2.242  10.250 -18.428  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67      -3.125  12.569 -18.116  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67      -1.074   9.358 -18.755  1.00  0.72           C  
ATOM   1048  H   ILE A  67      -1.193  13.985 -19.933  1.00  0.72           H  
ATOM   1049  HA  ILE A  67      -1.282  11.122 -20.631  1.00  0.72           H  
ATOM   1050  HB  ILE A  67      -1.064  12.017 -18.254  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67      -2.464  10.145 -17.390  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67      -3.102   9.914 -19.001  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67      -3.156  12.397 -17.040  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67      -2.954  13.606 -18.299  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67      -4.051  12.305 -18.545  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67      -1.340   8.344 -18.512  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67      -0.836   9.432 -19.812  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67      -0.204   9.660 -18.167  1.00  0.72           H  
ATOM   1059  N   GLU A  68      -3.705  12.984 -21.417  1.00  0.73           N  
ATOM   1060  CA  GLU A  68      -5.012  13.158 -22.024  1.00  0.73           C  
ATOM   1061  C   GLU A  68      -5.395  12.042 -22.996  1.00  0.73           C  
ATOM   1062  O   GLU A  68      -6.540  11.589 -22.982  1.00  0.73           O  
ATOM   1063  CB  GLU A  68      -5.036  14.501 -22.751  1.00  0.73           C  
ATOM   1064  CG  GLU A  68      -6.347  14.845 -23.408  1.00  0.73           C  
ATOM   1065  CD  GLU A  68      -6.332  16.207 -24.071  1.00  0.73           C  
ATOM   1066  OE1 GLU A  68      -5.348  16.898 -23.957  1.00  0.73           O  
ATOM   1067  OE2 GLU A  68      -7.307  16.538 -24.719  1.00  0.73           O  
ATOM   1068  H   GLU A  68      -3.097  13.786 -21.350  1.00  0.73           H  
ATOM   1069  HA  GLU A  68      -5.751  13.182 -21.224  1.00  0.73           H  
ATOM   1070 1HB  GLU A  68      -4.793  15.297 -22.046  1.00  0.73           H  
ATOM   1071 2HB  GLU A  68      -4.266  14.506 -23.524  1.00  0.73           H  
ATOM   1072 1HG  GLU A  68      -6.560  14.087 -24.163  1.00  0.73           H  
ATOM   1073 2HG  GLU A  68      -7.140  14.811 -22.662  1.00  0.73           H  
ATOM   1074  N   ASP A  69      -4.464  11.567 -23.832  1.00  0.74           N  
ATOM   1075  CA  ASP A  69      -4.839  10.510 -24.773  1.00  0.74           C  
ATOM   1076  C   ASP A  69      -5.319   9.265 -24.030  1.00  0.74           C  
ATOM   1077  O   ASP A  69      -6.212   8.562 -24.503  1.00  0.74           O  
ATOM   1078  CB  ASP A  69      -3.680  10.081 -25.683  1.00  0.74           C  
ATOM   1079  CG  ASP A  69      -3.269  11.111 -26.746  1.00  0.74           C  
ATOM   1080  OD1 ASP A  69      -3.968  12.066 -26.948  1.00  0.74           O  
ATOM   1081  OD2 ASP A  69      -2.239  10.891 -27.389  1.00  0.74           O  
ATOM   1082  H   ASP A  69      -3.526  11.941 -23.813  1.00  0.74           H  
ATOM   1083  HA  ASP A  69      -5.658  10.873 -25.394  1.00  0.74           H  
ATOM   1084 1HB  ASP A  69      -2.818   9.844 -25.062  1.00  0.74           H  
ATOM   1085 2HB  ASP A  69      -3.961   9.158 -26.193  1.00  0.74           H  
ATOM   1086  N   TYR A  70      -4.714   8.978 -22.873  1.00  0.74           N  
ATOM   1087  CA  TYR A  70      -5.069   7.796 -22.111  1.00  0.74           C  
ATOM   1088  C   TYR A  70      -6.330   8.016 -21.327  1.00  0.74           C  
ATOM   1089  O   TYR A  70      -7.129   7.098 -21.152  1.00  0.74           O  
ATOM   1090  CB  TYR A  70      -3.928   7.342 -21.223  1.00  0.74           C  
ATOM   1091  CG  TYR A  70      -2.888   6.656 -22.022  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70      -1.624   7.152 -22.127  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70      -3.240   5.492 -22.696  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70      -0.699   6.471 -22.887  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70      -2.310   4.821 -23.455  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70      -1.038   5.316 -23.546  1.00  0.74           C  
ATOM   1097  OH  TYR A  70      -0.085   4.667 -24.295  1.00  0.74           O  
ATOM   1098  H   TYR A  70      -4.032   9.622 -22.483  1.00  0.74           H  
ATOM   1099  HA  TYR A  70      -5.259   6.990 -22.813  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70      -3.477   8.198 -20.725  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70      -4.295   6.660 -20.460  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70      -1.350   8.065 -21.609  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70      -4.257   5.105 -22.614  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70       0.296   6.830 -22.971  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70      -2.583   3.905 -23.978  1.00  0.74           H  
ATOM   1106  HH  TYR A  70      -0.326   3.740 -24.400  1.00  0.74           H  
ATOM   1107  N   ILE A  71      -6.552   9.249 -20.915  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      -7.744   9.556 -20.153  1.00  0.75           C  
ATOM   1109  C   ILE A  71      -8.930   9.337 -21.087  1.00  0.75           C  
ATOM   1110  O   ILE A  71      -9.952   8.745 -20.718  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      -7.681  11.001 -19.641  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      -6.498  11.127 -18.760  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      -8.914  11.388 -18.872  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      -6.494  10.163 -17.652  1.00  0.75           C  
ATOM   1115  H   ILE A  71      -5.841   9.962 -21.094  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      -7.827   8.873 -19.309  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      -7.557  11.670 -20.490  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      -5.623  10.969 -19.340  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      -6.474  12.138 -18.342  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      -8.819  12.418 -18.531  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      -9.797  11.295 -19.509  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71      -9.007  10.744 -18.018  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      -5.602  10.310 -17.041  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      -7.386  10.311 -17.060  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      -6.495   9.154 -18.056  1.00  0.75           H  
ATOM   1126  N   LYS A  72      -8.766   9.768 -22.338  1.00  0.76           N  
ATOM   1127  CA  LYS A  72      -9.793   9.554 -23.338  1.00  0.76           C  
ATOM   1128  C   LYS A  72      -9.926   8.073 -23.728  1.00  0.76           C  
ATOM   1129  O   LYS A  72     -11.038   7.551 -23.761  1.00  0.76           O  
ATOM   1130  CB  LYS A  72      -9.492  10.405 -24.570  1.00  0.76           C  
ATOM   1131  CG  LYS A  72      -9.691  11.900 -24.345  1.00  0.76           C  
ATOM   1132  CD  LYS A  72      -9.324  12.710 -25.575  1.00  0.76           C  
ATOM   1133  CE  LYS A  72      -9.560  14.196 -25.343  1.00  0.76           C  
ATOM   1134  NZ  LYS A  72      -9.115  15.021 -26.501  1.00  0.76           N  
ATOM   1135  H   LYS A  72      -7.914  10.271 -22.591  1.00  0.76           H  
ATOM   1136  HA  LYS A  72     -10.747   9.876 -22.920  1.00  0.76           H  
ATOM   1137 1HB  LYS A  72      -8.449  10.248 -24.867  1.00  0.76           H  
ATOM   1138 2HB  LYS A  72     -10.122  10.090 -25.399  1.00  0.76           H  
ATOM   1139 1HG  LYS A  72     -10.729  12.095 -24.081  1.00  0.76           H  
ATOM   1140 2HG  LYS A  72      -9.056  12.220 -23.515  1.00  0.76           H  
ATOM   1141 1HD  LYS A  72      -8.264  12.554 -25.801  1.00  0.76           H  
ATOM   1142 2HD  LYS A  72      -9.915  12.379 -26.426  1.00  0.76           H  
ATOM   1143 1HE  LYS A  72     -10.621  14.366 -25.177  1.00  0.76           H  
ATOM   1144 2HE  LYS A  72      -9.017  14.507 -24.459  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  72      -9.287  16.003 -26.301  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  72      -8.120  14.878 -26.654  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  72      -9.624  14.751 -27.326  1.00  0.76           H  
ATOM   1148  N   ASN A  73      -8.806   7.357 -23.924  1.00  0.75           N  
ATOM   1149  CA  ASN A  73      -8.865   5.940 -24.322  1.00  0.75           C  
ATOM   1150  C   ASN A  73      -9.528   5.062 -23.262  1.00  0.75           C  
ATOM   1151  O   ASN A  73     -10.214   4.089 -23.584  1.00  0.75           O  
ATOM   1152  CB  ASN A  73      -7.478   5.403 -24.616  1.00  0.75           C  
ATOM   1153  CG  ASN A  73      -6.899   5.922 -25.902  1.00  0.75           C  
ATOM   1154  OD1 ASN A  73      -7.623   6.374 -26.800  1.00  0.75           O  
ATOM   1155  ND2 ASN A  73      -5.596   5.863 -26.013  1.00  0.75           N  
ATOM   1156  H   ASN A  73      -7.895   7.810 -23.876  1.00  0.75           H  
ATOM   1157  HA  ASN A  73      -9.468   5.866 -25.227  1.00  0.75           H  
ATOM   1158 1HB  ASN A  73      -6.817   5.664 -23.799  1.00  0.75           H  
ATOM   1159 2HB  ASN A  73      -7.517   4.316 -24.662  1.00  0.75           H  
ATOM   1160 1HD2 ASN A  73      -5.152   6.194 -26.843  1.00  0.75           H  
ATOM   1161 2HD2 ASN A  73      -5.050   5.491 -25.267  1.00  0.75           H  
ATOM   1162  N   SER A  74      -9.353   5.439 -21.998  1.00  0.74           N  
ATOM   1163  CA  SER A  74      -9.920   4.734 -20.859  1.00  0.74           C  
ATOM   1164  C   SER A  74     -11.340   5.205 -20.539  1.00  0.74           C  
ATOM   1165  O   SER A  74     -11.969   4.708 -19.603  1.00  0.74           O  
ATOM   1166  CB  SER A  74      -9.037   4.911 -19.633  1.00  0.74           C  
ATOM   1167  OG  SER A  74      -7.796   4.279 -19.767  1.00  0.74           O  
ATOM   1168  H   SER A  74      -8.749   6.237 -21.804  1.00  0.74           H  
ATOM   1169  HA  SER A  74      -9.962   3.672 -21.100  1.00  0.74           H  
ATOM   1170 1HB  SER A  74      -8.863   5.969 -19.483  1.00  0.74           H  
ATOM   1171 2HB  SER A  74      -9.548   4.534 -18.757  1.00  0.74           H  
ATOM   1172  HG  SER A  74      -7.409   4.295 -18.871  1.00  0.74           H  
ATOM   1173  N   ASN A  75     -11.846   6.185 -21.296  1.00  0.72           N  
ATOM   1174  CA  ASN A  75     -13.164   6.756 -21.070  1.00  0.72           C  
ATOM   1175  C   ASN A  75     -13.348   7.268 -19.647  1.00  0.72           C  
ATOM   1176  O   ASN A  75     -14.395   7.051 -19.029  1.00  0.72           O  
ATOM   1177  CB  ASN A  75     -14.254   5.757 -21.436  1.00  0.72           C  
ATOM   1178  CG  ASN A  75     -14.271   5.433 -22.921  1.00  0.72           C  
ATOM   1179  OD1 ASN A  75     -14.241   6.333 -23.768  1.00  0.72           O  
ATOM   1180  ND2 ASN A  75     -14.322   4.162 -23.247  1.00  0.72           N  
ATOM   1181  H   ASN A  75     -11.313   6.552 -22.080  1.00  0.72           H  
ATOM   1182  HA  ASN A  75     -13.265   7.621 -21.730  1.00  0.72           H  
ATOM   1183 1HB  ASN A  75     -14.124   4.835 -20.880  1.00  0.72           H  
ATOM   1184 2HB  ASN A  75     -15.223   6.169 -21.159  1.00  0.72           H  
ATOM   1185 1HD2 ASN A  75     -14.332   3.895 -24.211  1.00  0.72           H  
ATOM   1186 2HD2 ASN A  75     -14.344   3.463 -22.535  1.00  0.72           H  
ATOM   1187  N   ILE A  76     -12.344   7.962 -19.119  1.00  0.70           N  
ATOM   1188  CA  ILE A  76     -12.469   8.491 -17.776  1.00  0.70           C  
ATOM   1189  C   ILE A  76     -13.089   9.866 -17.885  1.00  0.70           C  
ATOM   1190  O   ILE A  76     -12.475  10.800 -18.399  1.00  0.70           O  
ATOM   1191  CB  ILE A  76     -11.094   8.598 -17.113  1.00  0.70           C  
ATOM   1192  CG1 ILE A  76     -10.406   7.271 -17.167  1.00  0.70           C  
ATOM   1193  CG2 ILE A  76     -11.200   9.120 -15.665  1.00  0.70           C  
ATOM   1194  CD1 ILE A  76     -11.119   6.161 -16.476  1.00  0.70           C  
ATOM   1195  H   ILE A  76     -11.494   8.134 -19.661  1.00  0.70           H  
ATOM   1196  HA  ILE A  76     -13.117   7.845 -17.183  1.00  0.70           H  
ATOM   1197  HB  ILE A  76     -10.507   9.264 -17.692  1.00  0.70           H  
ATOM   1198 1HG1 ILE A  76     -10.306   7.014 -18.201  1.00  0.70           H  
ATOM   1199 2HG1 ILE A  76      -9.427   7.372 -16.744  1.00  0.70           H  
ATOM   1200 1HG2 ILE A  76     -10.208   9.204 -15.240  1.00  0.70           H  
ATOM   1201 2HG2 ILE A  76     -11.678  10.101 -15.661  1.00  0.70           H  
ATOM   1202 3HG2 ILE A  76     -11.796   8.431 -15.065  1.00  0.70           H  
ATOM   1203 1HD1 ILE A  76     -10.552   5.232 -16.581  1.00  0.70           H  
ATOM   1204 2HD1 ILE A  76     -11.205   6.416 -15.435  1.00  0.70           H  
ATOM   1205 3HD1 ILE A  76     -12.110   6.028 -16.914  1.00  0.70           H  
ATOM   1206  N   THR A  77     -14.322   9.976 -17.411  1.00  0.67           N  
ATOM   1207  CA  THR A  77     -15.092  11.206 -17.537  1.00  0.67           C  
ATOM   1208  C   THR A  77     -15.420  11.794 -16.173  1.00  0.67           C  
ATOM   1209  O   THR A  77     -16.040  12.852 -16.062  1.00  0.67           O  
ATOM   1210  CB  THR A  77     -16.385  10.940 -18.326  1.00  0.67           C  
ATOM   1211  OG1 THR A  77     -17.197   9.984 -17.628  1.00  0.67           O  
ATOM   1212  CG2 THR A  77     -16.037  10.379 -19.706  1.00  0.67           C  
ATOM   1213  H   THR A  77     -14.756   9.156 -17.005  1.00  0.67           H  
ATOM   1214  HA  THR A  77     -14.498  11.938 -18.084  1.00  0.67           H  
ATOM   1215  HB  THR A  77     -16.941  11.870 -18.440  1.00  0.67           H  
ATOM   1216  HG1 THR A  77     -16.667   9.217 -17.388  1.00  0.67           H  
ATOM   1217 1HG2 THR A  77     -16.953  10.193 -20.264  1.00  0.67           H  
ATOM   1218 2HG2 THR A  77     -15.422  11.098 -20.246  1.00  0.67           H  
ATOM   1219 3HG2 THR A  77     -15.490   9.446 -19.596  1.00  0.67           H  
ATOM   1220  N   VAL A  78     -15.025  11.065 -15.143  1.00  0.64           N  
ATOM   1221  CA  VAL A  78     -15.289  11.410 -13.759  1.00  0.64           C  
ATOM   1222  C   VAL A  78     -14.133  10.948 -12.908  1.00  0.64           C  
ATOM   1223  O   VAL A  78     -13.578   9.876 -13.163  1.00  0.64           O  
ATOM   1224  CB  VAL A  78     -16.577  10.691 -13.269  1.00  0.64           C  
ATOM   1225  CG1 VAL A  78     -16.360   9.178 -13.321  1.00  0.64           C  
ATOM   1226  CG2 VAL A  78     -16.942  11.105 -11.839  1.00  0.64           C  
ATOM   1227  H   VAL A  78     -14.506  10.226 -15.339  1.00  0.64           H  
ATOM   1228  HA  VAL A  78     -15.399  12.491 -13.669  1.00  0.64           H  
ATOM   1229  HB  VAL A  78     -17.397  10.943 -13.944  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  78     -17.270   8.670 -13.001  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  78     -16.118   8.869 -14.335  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  78     -15.543   8.904 -12.652  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  78     -17.853  10.587 -11.540  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  78     -16.149  10.837 -11.150  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  78     -17.107  12.181 -11.800  1.00  0.64           H  
ATOM   1236  N   THR A  79     -13.801  11.721 -11.890  1.00  0.61           N  
ATOM   1237  CA  THR A  79     -12.834  11.257 -10.927  1.00  0.61           C  
ATOM   1238  C   THR A  79     -13.511  11.285  -9.564  1.00  0.61           C  
ATOM   1239  O   THR A  79     -14.399  12.104  -9.333  1.00  0.61           O  
ATOM   1240  CB  THR A  79     -11.557  12.121 -10.897  1.00  0.61           C  
ATOM   1241  OG1 THR A  79     -11.911  13.472 -10.572  1.00  0.61           O  
ATOM   1242  CG2 THR A  79     -10.798  12.072 -12.219  1.00  0.61           C  
ATOM   1243  H   THR A  79     -14.263  12.612 -11.763  1.00  0.61           H  
ATOM   1244  HA  THR A  79     -12.547  10.250 -11.191  1.00  0.61           H  
ATOM   1245  HB  THR A  79     -10.905  11.752 -10.120  1.00  0.61           H  
ATOM   1246  HG1 THR A  79     -12.346  13.484  -9.709  1.00  0.61           H  
ATOM   1247 1HG2 THR A  79      -9.898  12.683 -12.144  1.00  0.61           H  
ATOM   1248 2HG2 THR A  79     -10.517  11.038 -12.435  1.00  0.61           H  
ATOM   1249 3HG2 THR A  79     -11.425  12.451 -13.021  1.00  0.61           H  
ATOM   1250  N   PRO A  80     -13.098  10.409  -8.662  1.00  0.60           N  
ATOM   1251  CA  PRO A  80     -12.161   9.313  -8.825  1.00  0.60           C  
ATOM   1252  C   PRO A  80     -12.703   8.155  -9.646  1.00  0.60           C  
ATOM   1253  O   PRO A  80     -13.901   7.854  -9.580  1.00  0.60           O  
ATOM   1254  CB  PRO A  80     -11.955   8.884  -7.394  1.00  0.60           C  
ATOM   1255  CG  PRO A  80     -13.206   9.308  -6.669  1.00  0.60           C  
ATOM   1256  CD  PRO A  80     -13.671  10.538  -7.342  1.00  0.60           C  
ATOM   1257  HA  PRO A  80     -11.214   9.676  -9.238  1.00  0.60           H  
ATOM   1258 1HB  PRO A  80     -11.866   7.804  -7.341  1.00  0.60           H  
ATOM   1259 2HB  PRO A  80     -11.064   9.338  -7.016  1.00  0.60           H  
ATOM   1260 1HG  PRO A  80     -13.932   8.507  -6.687  1.00  0.60           H  
ATOM   1261 2HG  PRO A  80     -12.977   9.510  -5.629  1.00  0.60           H  
ATOM   1262 1HD  PRO A  80     -14.769  10.550  -7.407  1.00  0.60           H  
ATOM   1263 2HD  PRO A  80     -13.290  11.422  -6.837  1.00  0.60           H  
ATOM   1264  N   THR A  81     -11.793   7.500 -10.368  1.00  0.59           N  
ATOM   1265  CA  THR A  81     -12.087   6.252 -11.075  1.00  0.59           C  
ATOM   1266  C   THR A  81     -10.975   5.235 -10.846  1.00  0.59           C  
ATOM   1267  O   THR A  81      -9.794   5.563 -10.932  1.00  0.59           O  
ATOM   1268  CB  THR A  81     -12.325   6.460 -12.589  1.00  0.59           C  
ATOM   1269  OG1 THR A  81     -13.436   7.330 -12.789  1.00  0.59           O  
ATOM   1270  CG2 THR A  81     -12.627   5.129 -13.254  1.00  0.59           C  
ATOM   1271  H   THR A  81     -10.847   7.889 -10.410  1.00  0.59           H  
ATOM   1272  HA  THR A  81     -13.001   5.829 -10.659  1.00  0.59           H  
ATOM   1273  HB  THR A  81     -11.450   6.898 -13.048  1.00  0.59           H  
ATOM   1274  HG1 THR A  81     -13.168   8.267 -12.777  1.00  0.59           H  
ATOM   1275 1HG2 THR A  81     -12.818   5.294 -14.299  1.00  0.59           H  
ATOM   1276 2HG2 THR A  81     -11.784   4.450 -13.143  1.00  0.59           H  
ATOM   1277 3HG2 THR A  81     -13.510   4.690 -12.794  1.00  0.59           H  
ATOM   1278  N   PHE A  82     -11.345   3.996 -10.558  1.00  0.60           N  
ATOM   1279  CA  PHE A  82     -10.352   2.953 -10.345  1.00  0.60           C  
ATOM   1280  C   PHE A  82     -10.488   1.834 -11.359  1.00  0.60           C  
ATOM   1281  O   PHE A  82     -11.539   1.190 -11.437  1.00  0.60           O  
ATOM   1282  CB  PHE A  82     -10.567   2.320  -8.995  1.00  0.60           C  
ATOM   1283  CG  PHE A  82     -10.455   3.204  -7.833  1.00  0.60           C  
ATOM   1284  CD1 PHE A  82     -11.527   4.009  -7.492  1.00  0.60           C  
ATOM   1285  CD2 PHE A  82      -9.356   3.187  -7.015  1.00  0.60           C  
ATOM   1286  CE1 PHE A  82     -11.482   4.787  -6.391  1.00  0.60           C  
ATOM   1287  CE2 PHE A  82      -9.338   3.969  -5.890  1.00  0.60           C  
ATOM   1288  CZ  PHE A  82     -10.373   4.752  -5.585  1.00  0.60           C  
ATOM   1289  H   PHE A  82     -12.338   3.774 -10.485  1.00  0.60           H  
ATOM   1290  HA  PHE A  82      -9.355   3.381 -10.414  1.00  0.60           H  
ATOM   1291 1HB  PHE A  82     -11.499   1.900  -8.983  1.00  0.60           H  
ATOM   1292 2HB  PHE A  82      -9.851   1.506  -8.871  1.00  0.60           H  
ATOM   1293  HD1 PHE A  82     -12.414   4.020  -8.126  1.00  0.60           H  
ATOM   1294  HD2 PHE A  82      -8.511   2.541  -7.256  1.00  0.60           H  
ATOM   1295  HE1 PHE A  82     -12.336   5.425  -6.142  1.00  0.60           H  
ATOM   1296  HE2 PHE A  82      -8.507   3.972  -5.232  1.00  0.60           H  
ATOM   1297  HZ  PHE A  82     -10.314   5.348  -4.694  1.00  0.60           H  
ATOM   1298  N   GLU A  83      -9.442   1.597 -12.136  1.00  0.62           N  
ATOM   1299  CA  GLU A  83      -9.459   0.490 -13.089  1.00  0.62           C  
ATOM   1300  C   GLU A  83      -8.708  -0.692 -12.505  1.00  0.62           C  
ATOM   1301  O   GLU A  83      -7.654  -0.520 -11.895  1.00  0.62           O  
ATOM   1302  CB  GLU A  83      -8.895   0.897 -14.451  1.00  0.62           C  
ATOM   1303  CG  GLU A  83      -9.784   1.795 -15.267  1.00  0.62           C  
ATOM   1304  CD  GLU A  83      -9.196   2.103 -16.601  1.00  0.62           C  
ATOM   1305  OE1 GLU A  83      -7.995   1.973 -16.744  1.00  0.62           O  
ATOM   1306  OE2 GLU A  83      -9.927   2.459 -17.480  1.00  0.62           O  
ATOM   1307  H   GLU A  83      -8.611   2.183 -12.038  1.00  0.62           H  
ATOM   1308  HA  GLU A  83     -10.489   0.173 -13.246  1.00  0.62           H  
ATOM   1309 1HB  GLU A  83      -7.954   1.418 -14.302  1.00  0.62           H  
ATOM   1310 2HB  GLU A  83      -8.682   0.015 -15.026  1.00  0.62           H  
ATOM   1311 1HG  GLU A  83     -10.717   1.269 -15.426  1.00  0.62           H  
ATOM   1312 2HG  GLU A  83      -9.998   2.714 -14.720  1.00  0.62           H  
ATOM   1313  N   PHE A  84      -9.224  -1.893 -12.724  1.00  0.67           N  
ATOM   1314  CA  PHE A  84      -8.584  -3.086 -12.190  1.00  0.67           C  
ATOM   1315  C   PHE A  84      -8.140  -3.976 -13.325  1.00  0.67           C  
ATOM   1316  O   PHE A  84      -8.948  -4.299 -14.202  1.00  0.67           O  
ATOM   1317  CB  PHE A  84      -9.584  -3.880 -11.366  1.00  0.67           C  
ATOM   1318  CG  PHE A  84     -10.187  -3.130 -10.201  1.00  0.67           C  
ATOM   1319  CD1 PHE A  84     -11.281  -2.331 -10.404  1.00  0.67           C  
ATOM   1320  CD2 PHE A  84      -9.690  -3.221  -8.942  1.00  0.67           C  
ATOM   1321  CE1 PHE A  84     -11.863  -1.646  -9.384  1.00  0.67           C  
ATOM   1322  CE2 PHE A  84     -10.254  -2.527  -7.888  1.00  0.67           C  
ATOM   1323  CZ  PHE A  84     -11.351  -1.733  -8.110  1.00  0.67           C  
ATOM   1324  H   PHE A  84     -10.097  -1.980 -13.244  1.00  0.67           H  
ATOM   1325  HA  PHE A  84      -7.717  -2.808 -11.590  1.00  0.67           H  
ATOM   1326 1HB  PHE A  84     -10.400  -4.205 -12.011  1.00  0.67           H  
ATOM   1327 2HB  PHE A  84      -9.101  -4.779 -10.980  1.00  0.67           H  
ATOM   1328  HD1 PHE A  84     -11.688  -2.250 -11.397  1.00  0.67           H  
ATOM   1329  HD2 PHE A  84      -8.853  -3.841  -8.793  1.00  0.67           H  
ATOM   1330  HE1 PHE A  84     -12.727  -1.040  -9.595  1.00  0.67           H  
ATOM   1331  HE2 PHE A  84      -9.836  -2.610  -6.890  1.00  0.67           H  
ATOM   1332  HZ  PHE A  84     -11.813  -1.183  -7.286  1.00  0.67           H  
ATOM   1333  N   TYR A  85      -6.887  -4.417 -13.280  1.00  0.72           N  
ATOM   1334  CA  TYR A  85      -6.335  -5.292 -14.303  1.00  0.72           C  
ATOM   1335  C   TYR A  85      -5.789  -6.579 -13.701  1.00  0.72           C  
ATOM   1336  O   TYR A  85      -5.152  -6.556 -12.642  1.00  0.72           O  
ATOM   1337  CB  TYR A  85      -5.169  -4.579 -15.006  1.00  0.72           C  
ATOM   1338  CG  TYR A  85      -5.531  -3.336 -15.754  1.00  0.72           C  
ATOM   1339  CD1 TYR A  85      -5.713  -2.133 -15.072  1.00  0.72           C  
ATOM   1340  CD2 TYR A  85      -5.630  -3.377 -17.123  1.00  0.72           C  
ATOM   1341  CE1 TYR A  85      -6.029  -0.997 -15.779  1.00  0.72           C  
ATOM   1342  CE2 TYR A  85      -5.936  -2.246 -17.825  1.00  0.72           C  
ATOM   1343  CZ  TYR A  85      -6.143  -1.060 -17.167  1.00  0.72           C  
ATOM   1344  OH  TYR A  85      -6.456   0.058 -17.899  1.00  0.72           O  
ATOM   1345  H   TYR A  85      -6.276  -4.111 -12.527  1.00  0.72           H  
ATOM   1346  HA  TYR A  85      -7.121  -5.539 -14.999  1.00  0.72           H  
ATOM   1347 1HB  TYR A  85      -4.452  -4.332 -14.269  1.00  0.72           H  
ATOM   1348 2HB  TYR A  85      -4.696  -5.271 -15.706  1.00  0.72           H  
ATOM   1349  HD1 TYR A  85      -5.617  -2.094 -13.982  1.00  0.72           H  
ATOM   1350  HD2 TYR A  85      -5.464  -4.314 -17.649  1.00  0.72           H  
ATOM   1351  HE1 TYR A  85      -6.188  -0.057 -15.256  1.00  0.72           H  
ATOM   1352  HE2 TYR A  85      -6.017  -2.286 -18.911  1.00  0.72           H  
ATOM   1353  HH  TYR A  85      -6.927   0.716 -17.341  1.00  0.72           H  
ATOM   1354  N   LYS A  86      -5.974  -7.695 -14.399  1.00  0.78           N  
ATOM   1355  CA  LYS A  86      -5.357  -8.950 -13.973  1.00  0.78           C  
ATOM   1356  C   LYS A  86      -4.647  -9.581 -15.140  1.00  0.78           C  
ATOM   1357  O   LYS A  86      -5.184  -9.630 -16.249  1.00  0.78           O  
ATOM   1358  CB  LYS A  86      -6.348  -9.940 -13.388  1.00  0.78           C  
ATOM   1359  CG  LYS A  86      -6.983  -9.539 -12.086  1.00  0.78           C  
ATOM   1360  CD  LYS A  86      -8.038 -10.530 -11.667  1.00  0.78           C  
ATOM   1361  CE  LYS A  86      -7.443 -11.905 -11.325  1.00  0.78           C  
ATOM   1362  NZ  LYS A  86      -6.607 -11.880 -10.095  1.00  0.78           N  
ATOM   1363  H   LYS A  86      -6.514  -7.641 -15.263  1.00  0.78           H  
ATOM   1364  HA  LYS A  86      -4.612  -8.728 -13.218  1.00  0.78           H  
ATOM   1365 1HB  LYS A  86      -7.104 -10.170 -14.113  1.00  0.78           H  
ATOM   1366 2HB  LYS A  86      -5.810 -10.871 -13.185  1.00  0.78           H  
ATOM   1367 1HG  LYS A  86      -6.217  -9.526 -11.316  1.00  0.78           H  
ATOM   1368 2HG  LYS A  86      -7.403  -8.549 -12.159  1.00  0.78           H  
ATOM   1369 1HD  LYS A  86      -8.554 -10.150 -10.794  1.00  0.78           H  
ATOM   1370 2HD  LYS A  86      -8.765 -10.659 -12.457  1.00  0.78           H  
ATOM   1371 1HE  LYS A  86      -8.271 -12.590 -11.160  1.00  0.78           H  
ATOM   1372 2HE  LYS A  86      -6.841 -12.269 -12.156  1.00  0.78           H  
ATOM   1373 1HZ  LYS A  86      -6.273 -12.800  -9.890  1.00  0.78           H  
ATOM   1374 2HZ  LYS A  86      -5.779 -11.258 -10.202  1.00  0.78           H  
ATOM   1375 3HZ  LYS A  86      -7.203 -11.539  -9.325  1.00  0.78           H  
ATOM   1376  N   ASN A  87      -3.420 -10.013 -14.911  1.00  0.81           N  
ATOM   1377  CA  ASN A  87      -2.596 -10.608 -15.965  1.00  0.81           C  
ATOM   1378  C   ASN A  87      -2.545  -9.713 -17.219  1.00  0.81           C  
ATOM   1379  O   ASN A  87      -2.523 -10.213 -18.347  1.00  0.81           O  
ATOM   1380  CB  ASN A  87      -3.107 -11.993 -16.333  1.00  0.81           C  
ATOM   1381  CG  ASN A  87      -2.950 -13.000 -15.225  1.00  0.81           C  
ATOM   1382  OD1 ASN A  87      -1.974 -12.961 -14.474  1.00  0.81           O  
ATOM   1383  ND2 ASN A  87      -3.892 -13.907 -15.117  1.00  0.81           N  
ATOM   1384  H   ASN A  87      -3.076  -9.959 -13.940  1.00  0.81           H  
ATOM   1385  HA  ASN A  87      -1.576 -10.701 -15.590  1.00  0.81           H  
ATOM   1386 1HB  ASN A  87      -4.158 -11.939 -16.613  1.00  0.81           H  
ATOM   1387 2HB  ASN A  87      -2.562 -12.350 -17.205  1.00  0.81           H  
ATOM   1388 1HD2 ASN A  87      -3.836 -14.603 -14.400  1.00  0.81           H  
ATOM   1389 2HD2 ASN A  87      -4.666 -13.903 -15.752  1.00  0.81           H  
ATOM   1390  N   GLY A  88      -2.520  -8.393 -17.005  1.00  0.83           N  
ATOM   1391  CA  GLY A  88      -2.466  -7.391 -18.071  1.00  0.83           C  
ATOM   1392  C   GLY A  88      -3.808  -6.997 -18.701  1.00  0.83           C  
ATOM   1393  O   GLY A  88      -3.846  -6.085 -19.529  1.00  0.83           O  
ATOM   1394  H   GLY A  88      -2.540  -8.078 -16.046  1.00  0.83           H  
ATOM   1395 1HA  GLY A  88      -1.964  -6.498 -17.697  1.00  0.83           H  
ATOM   1396 2HA  GLY A  88      -1.852  -7.778 -18.874  1.00  0.83           H  
ATOM   1397  N   LYS A  89      -4.909  -7.642 -18.323  1.00  0.82           N  
ATOM   1398  CA  LYS A  89      -6.183  -7.319 -18.958  1.00  0.82           C  
ATOM   1399  C   LYS A  89      -7.121  -6.592 -18.023  1.00  0.82           C  
ATOM   1400  O   LYS A  89      -7.210  -6.908 -16.842  1.00  0.82           O  
ATOM   1401  CB  LYS A  89      -6.849  -8.599 -19.457  1.00  0.82           C  
ATOM   1402  CG  LYS A  89      -6.077  -9.316 -20.560  1.00  0.82           C  
ATOM   1403  CD  LYS A  89      -6.815 -10.560 -21.036  1.00  0.82           C  
ATOM   1404  CE  LYS A  89      -6.037 -11.285 -22.126  1.00  0.82           C  
ATOM   1405  NZ  LYS A  89      -6.746 -12.509 -22.592  1.00  0.82           N  
ATOM   1406  H   LYS A  89      -4.867  -8.384 -17.626  1.00  0.82           H  
ATOM   1407  HA  LYS A  89      -5.997  -6.670 -19.812  1.00  0.82           H  
ATOM   1408 1HB  LYS A  89      -6.954  -9.294 -18.619  1.00  0.82           H  
ATOM   1409 2HB  LYS A  89      -7.852  -8.370 -19.822  1.00  0.82           H  
ATOM   1410 1HG  LYS A  89      -5.925  -8.639 -21.399  1.00  0.82           H  
ATOM   1411 2HG  LYS A  89      -5.098  -9.614 -20.173  1.00  0.82           H  
ATOM   1412 1HD  LYS A  89      -6.956 -11.237 -20.191  1.00  0.82           H  
ATOM   1413 2HD  LYS A  89      -7.794 -10.280 -21.424  1.00  0.82           H  
ATOM   1414 1HE  LYS A  89      -5.897 -10.614 -22.972  1.00  0.82           H  
ATOM   1415 2HE  LYS A  89      -5.059 -11.570 -21.736  1.00  0.82           H  
ATOM   1416 1HZ  LYS A  89      -6.201 -12.962 -23.312  1.00  0.82           H  
ATOM   1417 2HZ  LYS A  89      -6.870 -13.144 -21.815  1.00  0.82           H  
ATOM   1418 3HZ  LYS A  89      -7.649 -12.254 -22.965  1.00  0.82           H  
ATOM   1419  N   LEU A  90      -7.857  -5.622 -18.544  1.00  0.78           N  
ATOM   1420  CA  LEU A  90      -8.826  -4.946 -17.695  1.00  0.78           C  
ATOM   1421  C   LEU A  90      -9.880  -5.964 -17.265  1.00  0.78           C  
ATOM   1422  O   LEU A  90     -10.431  -6.669 -18.113  1.00  0.78           O  
ATOM   1423  CB  LEU A  90      -9.496  -3.778 -18.439  1.00  0.78           C  
ATOM   1424  CG  LEU A  90     -10.429  -2.890 -17.576  1.00  0.78           C  
ATOM   1425  CD1 LEU A  90      -9.602  -2.132 -16.583  1.00  0.78           C  
ATOM   1426  CD2 LEU A  90     -11.208  -1.932 -18.444  1.00  0.78           C  
ATOM   1427  H   LEU A  90      -7.757  -5.365 -19.517  1.00  0.78           H  
ATOM   1428  HA  LEU A  90      -8.329  -4.562 -16.806  1.00  0.78           H  
ATOM   1429 1HB  LEU A  90      -8.720  -3.137 -18.851  1.00  0.78           H  
ATOM   1430 2HB  LEU A  90     -10.086  -4.180 -19.259  1.00  0.78           H  
ATOM   1431  HG  LEU A  90     -11.118  -3.528 -17.023  1.00  0.78           H  
ATOM   1432 1HD1 LEU A  90     -10.253  -1.526 -15.956  1.00  0.78           H  
ATOM   1433 2HD1 LEU A  90      -9.046  -2.805 -15.976  1.00  0.78           H  
ATOM   1434 3HD1 LEU A  90      -8.917  -1.487 -17.117  1.00  0.78           H  
ATOM   1435 1HD2 LEU A  90     -11.857  -1.320 -17.811  1.00  0.78           H  
ATOM   1436 2HD2 LEU A  90     -10.514  -1.285 -18.985  1.00  0.78           H  
ATOM   1437 3HD2 LEU A  90     -11.815  -2.494 -19.153  1.00  0.78           H  
ATOM   1438  N   VAL A  91     -10.156  -6.047 -15.970  1.00  0.74           N  
ATOM   1439  CA  VAL A  91     -11.174  -6.959 -15.455  1.00  0.74           C  
ATOM   1440  C   VAL A  91     -12.335  -6.224 -14.806  1.00  0.74           C  
ATOM   1441  O   VAL A  91     -13.393  -6.815 -14.550  1.00  0.74           O  
ATOM   1442  CB  VAL A  91     -10.589  -7.960 -14.454  1.00  0.74           C  
ATOM   1443  CG1 VAL A  91      -9.571  -8.829 -15.124  1.00  0.74           C  
ATOM   1444  CG2 VAL A  91      -9.931  -7.220 -13.301  1.00  0.74           C  
ATOM   1445  H   VAL A  91      -9.640  -5.458 -15.330  1.00  0.74           H  
ATOM   1446  HA  VAL A  91     -11.570  -7.531 -16.293  1.00  0.74           H  
ATOM   1447  HB  VAL A  91     -11.391  -8.591 -14.087  1.00  0.74           H  
ATOM   1448 1HG1 VAL A  91      -9.200  -9.530 -14.413  1.00  0.74           H  
ATOM   1449 2HG1 VAL A  91     -10.032  -9.361 -15.953  1.00  0.74           H  
ATOM   1450 3HG1 VAL A  91      -8.761  -8.221 -15.494  1.00  0.74           H  
ATOM   1451 1HG2 VAL A  91      -9.538  -7.930 -12.594  1.00  0.74           H  
ATOM   1452 2HG2 VAL A  91      -9.130  -6.627 -13.688  1.00  0.74           H  
ATOM   1453 3HG2 VAL A  91     -10.654  -6.581 -12.805  1.00  0.74           H  
ATOM   1454  N   GLY A  92     -12.161  -4.927 -14.583  1.00  0.70           N  
ATOM   1455  CA  GLY A  92     -13.248  -4.150 -14.014  1.00  0.70           C  
ATOM   1456  C   GLY A  92     -12.921  -2.699 -13.784  1.00  0.70           C  
ATOM   1457  O   GLY A  92     -11.798  -2.248 -14.011  1.00  0.70           O  
ATOM   1458  H   GLY A  92     -11.250  -4.511 -14.762  1.00  0.70           H  
ATOM   1459 1HA  GLY A  92     -14.123  -4.228 -14.658  1.00  0.70           H  
ATOM   1460 2HA  GLY A  92     -13.522  -4.577 -13.061  1.00  0.70           H  
ATOM   1461  N   ARG A  93     -13.931  -1.961 -13.340  1.00  0.67           N  
ATOM   1462  CA  ARG A  93     -13.785  -0.547 -13.054  1.00  0.67           C  
ATOM   1463  C   ARG A  93     -14.846  -0.085 -12.067  1.00  0.67           C  
ATOM   1464  O   ARG A  93     -15.997  -0.523 -12.142  1.00  0.67           O  
ATOM   1465  CB  ARG A  93     -13.902   0.279 -14.330  1.00  0.67           C  
ATOM   1466  CG  ARG A  93     -13.463   1.733 -14.209  1.00  0.67           C  
ATOM   1467  CD  ARG A  93     -13.469   2.419 -15.526  1.00  0.67           C  
ATOM   1468  NE  ARG A  93     -14.811   2.726 -15.974  1.00  0.67           N  
ATOM   1469  CZ  ARG A  93     -15.103   3.244 -17.176  1.00  0.67           C  
ATOM   1470  NH1 ARG A  93     -14.143   3.485 -18.034  1.00  0.67           N  
ATOM   1471  NH2 ARG A  93     -16.357   3.508 -17.494  1.00  0.67           N  
ATOM   1472  H   ARG A  93     -14.829  -2.399 -13.185  1.00  0.67           H  
ATOM   1473  HA  ARG A  93     -12.806  -0.387 -12.618  1.00  0.67           H  
ATOM   1474 1HB  ARG A  93     -13.291  -0.173 -15.113  1.00  0.67           H  
ATOM   1475 2HB  ARG A  93     -14.935   0.274 -14.673  1.00  0.67           H  
ATOM   1476 1HG  ARG A  93     -14.146   2.269 -13.550  1.00  0.67           H  
ATOM   1477 2HG  ARG A  93     -12.461   1.781 -13.798  1.00  0.67           H  
ATOM   1478 1HD  ARG A  93     -12.901   3.337 -15.481  1.00  0.67           H  
ATOM   1479 2HD  ARG A  93     -13.009   1.763 -16.266  1.00  0.67           H  
ATOM   1480  HE  ARG A  93     -15.579   2.562 -15.333  1.00  0.67           H  
ATOM   1481 1HH1 ARG A  93     -13.175   3.281 -17.796  1.00  0.67           H  
ATOM   1482 2HH1 ARG A  93     -14.367   3.872 -18.938  1.00  0.67           H  
ATOM   1483 1HH2 ARG A  93     -17.100   3.325 -16.827  1.00  0.67           H  
ATOM   1484 2HH2 ARG A  93     -16.578   3.903 -18.393  1.00  0.67           H  
ATOM   1485  N   ILE A  94     -14.469   0.821 -11.174  1.00  0.66           N  
ATOM   1486  CA  ILE A  94     -15.442   1.437 -10.280  1.00  0.66           C  
ATOM   1487  C   ILE A  94     -15.289   2.944 -10.313  1.00  0.66           C  
ATOM   1488  O   ILE A  94     -14.177   3.480 -10.320  1.00  0.66           O  
ATOM   1489  CB  ILE A  94     -15.311   0.934  -8.821  1.00  0.66           C  
ATOM   1490  CG1 ILE A  94     -16.399   1.506  -7.963  1.00  0.66           C  
ATOM   1491  CG2 ILE A  94     -14.026   1.303  -8.250  1.00  0.66           C  
ATOM   1492  CD1 ILE A  94     -16.510   0.830  -6.649  1.00  0.66           C  
ATOM   1493  H   ILE A  94     -13.486   1.093 -11.143  1.00  0.66           H  
ATOM   1494  HA  ILE A  94     -16.445   1.196 -10.631  1.00  0.66           H  
ATOM   1495  HB  ILE A  94     -15.410  -0.152  -8.811  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  94     -16.194   2.563  -7.781  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  94     -17.353   1.419  -8.481  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  94     -13.943   0.926  -7.234  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  94     -13.284   0.870  -8.855  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  94     -13.938   2.382  -8.248  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  94     -17.303   1.310  -6.096  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  94     -16.738  -0.227  -6.787  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  94     -15.579   0.930  -6.109  1.00  0.66           H  
ATOM   1504  N   GLU A  95     -16.419   3.630 -10.345  1.00  0.66           N  
ATOM   1505  CA  GLU A  95     -16.424   5.083 -10.355  1.00  0.66           C  
ATOM   1506  C   GLU A  95     -17.027   5.569  -9.052  1.00  0.66           C  
ATOM   1507  O   GLU A  95     -17.960   4.953  -8.530  1.00  0.66           O  
ATOM   1508  CB  GLU A  95     -17.249   5.614 -11.536  1.00  0.66           C  
ATOM   1509  CG  GLU A  95     -16.722   5.249 -12.927  1.00  0.66           C  
ATOM   1510  CD  GLU A  95     -17.613   5.768 -14.042  1.00  0.66           C  
ATOM   1511  OE1 GLU A  95     -18.608   6.386 -13.747  1.00  0.66           O  
ATOM   1512  OE2 GLU A  95     -17.301   5.532 -15.184  1.00  0.66           O  
ATOM   1513  H   GLU A  95     -17.299   3.133 -10.350  1.00  0.66           H  
ATOM   1514  HA  GLU A  95     -15.403   5.457 -10.426  1.00  0.66           H  
ATOM   1515 1HB  GLU A  95     -18.271   5.245 -11.458  1.00  0.66           H  
ATOM   1516 2HB  GLU A  95     -17.291   6.700 -11.475  1.00  0.66           H  
ATOM   1517 1HG  GLU A  95     -15.731   5.686 -13.045  1.00  0.66           H  
ATOM   1518 2HG  GLU A  95     -16.625   4.167 -13.009  1.00  0.66           H  
ATOM   1519  N   GLY A  96     -16.544   6.695  -8.557  1.00  0.67           N  
ATOM   1520  CA  GLY A  96     -17.101   7.266  -7.346  1.00  0.67           C  
ATOM   1521  C   GLY A  96     -16.200   6.987  -6.161  1.00  0.67           C  
ATOM   1522  O   GLY A  96     -15.175   6.318  -6.279  1.00  0.67           O  
ATOM   1523  H   GLY A  96     -15.750   7.155  -9.013  1.00  0.67           H  
ATOM   1524 1HA  GLY A  96     -17.212   8.344  -7.474  1.00  0.67           H  
ATOM   1525 2HA  GLY A  96     -18.094   6.859  -7.164  1.00  0.67           H  
ATOM   1526  N   TYR A  97     -16.572   7.525  -5.017  1.00  0.68           N  
ATOM   1527  CA  TYR A  97     -15.715   7.451  -3.853  1.00  0.68           C  
ATOM   1528  C   TYR A  97     -16.169   6.597  -2.694  1.00  0.68           C  
ATOM   1529  O   TYR A  97     -15.758   6.845  -1.568  1.00  0.68           O  
ATOM   1530  CB  TYR A  97     -15.408   8.856  -3.381  1.00  0.68           C  
ATOM   1531  CG  TYR A  97     -16.609   9.712  -3.182  1.00  0.68           C  
ATOM   1532  CD1 TYR A  97     -17.317   9.671  -1.998  1.00  0.68           C  
ATOM   1533  CD2 TYR A  97     -17.000  10.563  -4.205  1.00  0.68           C  
ATOM   1534  CE1 TYR A  97     -18.422  10.485  -1.831  1.00  0.68           C  
ATOM   1535  CE2 TYR A  97     -18.099  11.375  -4.043  1.00  0.68           C  
ATOM   1536  CZ  TYR A  97     -18.811  11.340  -2.861  1.00  0.68           C  
ATOM   1537  OH  TYR A  97     -19.909  12.152  -2.696  1.00  0.68           O  
ATOM   1538  H   TYR A  97     -17.445   8.030  -4.961  1.00  0.68           H  
ATOM   1539  HA  TYR A  97     -14.791   7.000  -4.189  1.00  0.68           H  
ATOM   1540 1HB  TYR A  97     -14.860   8.813  -2.437  1.00  0.68           H  
ATOM   1541 2HB  TYR A  97     -14.771   9.342  -4.105  1.00  0.68           H  
ATOM   1542  HD1 TYR A  97     -17.004   9.001  -1.197  1.00  0.68           H  
ATOM   1543  HD2 TYR A  97     -16.433  10.592  -5.137  1.00  0.68           H  
ATOM   1544  HE1 TYR A  97     -18.984  10.457  -0.898  1.00  0.68           H  
ATOM   1545  HE2 TYR A  97     -18.406  12.046  -4.845  1.00  0.68           H  
ATOM   1546  HH  TYR A  97     -20.288  12.004  -1.826  1.00  0.68           H  
ATOM   1547  N   ASP A  98     -17.034   5.625  -2.942  1.00  0.69           N  
ATOM   1548  CA  ASP A  98     -17.477   4.745  -1.868  1.00  0.69           C  
ATOM   1549  C   ASP A  98     -16.354   3.781  -1.480  1.00  0.69           C  
ATOM   1550  O   ASP A  98     -16.122   2.808  -2.195  1.00  0.69           O  
ATOM   1551  CB  ASP A  98     -18.708   3.965  -2.328  1.00  0.69           C  
ATOM   1552  CG  ASP A  98     -19.286   2.980  -1.280  1.00  0.69           C  
ATOM   1553  OD1 ASP A  98     -18.521   2.406  -0.497  1.00  0.69           O  
ATOM   1554  OD2 ASP A  98     -20.479   2.798  -1.281  1.00  0.69           O  
ATOM   1555  H   ASP A  98     -17.355   5.481  -3.891  1.00  0.69           H  
ATOM   1556  HA  ASP A  98     -17.770   5.370  -1.033  1.00  0.69           H  
ATOM   1557 1HB  ASP A  98     -19.495   4.673  -2.593  1.00  0.69           H  
ATOM   1558 2HB  ASP A  98     -18.464   3.416  -3.231  1.00  0.69           H  
ATOM   1559  N   PRO A  99     -15.701   3.951  -0.314  1.00  0.68           N  
ATOM   1560  CA  PRO A  99     -14.528   3.210   0.076  1.00  0.68           C  
ATOM   1561  C   PRO A  99     -14.818   1.741   0.312  1.00  0.68           C  
ATOM   1562  O   PRO A  99     -13.917   0.904   0.246  1.00  0.68           O  
ATOM   1563  CB  PRO A  99     -14.121   3.902   1.381  1.00  0.68           C  
ATOM   1564  CG  PRO A  99     -15.407   4.464   1.940  1.00  0.68           C  
ATOM   1565  CD  PRO A  99     -16.234   4.843   0.744  1.00  0.68           C  
ATOM   1566  HA  PRO A  99     -13.752   3.335  -0.683  1.00  0.68           H  
ATOM   1567 1HB  PRO A  99     -13.650   3.177   2.060  1.00  0.68           H  
ATOM   1568 2HB  PRO A  99     -13.382   4.688   1.173  1.00  0.68           H  
ATOM   1569 1HG  PRO A  99     -15.900   3.707   2.570  1.00  0.68           H  
ATOM   1570 2HG  PRO A  99     -15.191   5.324   2.590  1.00  0.68           H  
ATOM   1571 1HD  PRO A  99     -17.288   4.596   0.959  1.00  0.68           H  
ATOM   1572 2HD  PRO A  99     -16.083   5.894   0.524  1.00  0.68           H  
ATOM   1573  N   GLU A 100     -16.078   1.389   0.563  1.00  0.67           N  
ATOM   1574  CA  GLU A 100     -16.339  -0.005   0.840  1.00  0.67           C  
ATOM   1575  C   GLU A 100     -16.487  -0.697  -0.483  1.00  0.67           C  
ATOM   1576  O   GLU A 100     -15.978  -1.799  -0.684  1.00  0.67           O  
ATOM   1577  CB  GLU A 100     -17.569  -0.174   1.729  1.00  0.67           C  
ATOM   1578  CG  GLU A 100     -17.408   0.416   3.157  1.00  0.67           C  
ATOM   1579  CD  GLU A 100     -16.313  -0.262   3.998  1.00  0.67           C  
ATOM   1580  OE1 GLU A 100     -16.324  -1.465   4.097  1.00  0.67           O  
ATOM   1581  OE2 GLU A 100     -15.467   0.441   4.539  1.00  0.67           O  
ATOM   1582  H   GLU A 100     -16.862   2.047   0.513  1.00  0.67           H  
ATOM   1583  HA  GLU A 100     -15.486  -0.435   1.358  1.00  0.67           H  
ATOM   1584 1HB  GLU A 100     -18.422   0.318   1.258  1.00  0.67           H  
ATOM   1585 2HB  GLU A 100     -17.810  -1.232   1.822  1.00  0.67           H  
ATOM   1586 1HG  GLU A 100     -17.168   1.476   3.063  1.00  0.67           H  
ATOM   1587 2HG  GLU A 100     -18.360   0.335   3.678  1.00  0.67           H  
ATOM   1588  N   ALA A 101     -17.141  -0.021  -1.423  1.00  0.65           N  
ATOM   1589  CA  ALA A 101     -17.304  -0.586  -2.753  1.00  0.65           C  
ATOM   1590  C   ALA A 101     -15.940  -0.781  -3.412  1.00  0.65           C  
ATOM   1591  O   ALA A 101     -15.702  -1.777  -4.097  1.00  0.65           O  
ATOM   1592  CB  ALA A 101     -18.166   0.308  -3.603  1.00  0.65           C  
ATOM   1593  H   ALA A 101     -17.547   0.896  -1.188  1.00  0.65           H  
ATOM   1594  HA  ALA A 101     -17.784  -1.558  -2.654  1.00  0.65           H  
ATOM   1595 1HB  ALA A 101     -18.298  -0.142  -4.577  1.00  0.65           H  
ATOM   1596 2HB  ALA A 101     -19.138   0.435  -3.124  1.00  0.65           H  
ATOM   1597 3HB  ALA A 101     -17.680   1.272  -3.700  1.00  0.65           H  
ATOM   1598  N   ILE A 102     -15.030   0.163  -3.168  1.00  0.63           N  
ATOM   1599  CA  ILE A 102     -13.687   0.115  -3.733  1.00  0.63           C  
ATOM   1600  C   ILE A 102     -12.895  -1.049  -3.159  1.00  0.63           C  
ATOM   1601  O   ILE A 102     -12.330  -1.850  -3.913  1.00  0.63           O  
ATOM   1602  CB  ILE A 102     -12.986   1.442  -3.448  1.00  0.63           C  
ATOM   1603  CG1 ILE A 102     -13.716   2.542  -4.235  1.00  0.63           C  
ATOM   1604  CG2 ILE A 102     -11.516   1.379  -3.865  1.00  0.63           C  
ATOM   1605  CD1 ILE A 102     -13.403   3.917  -3.789  1.00  0.63           C  
ATOM   1606  H   ILE A 102     -15.305   0.972  -2.605  1.00  0.63           H  
ATOM   1607  HA  ILE A 102     -13.766  -0.022  -4.809  1.00  0.63           H  
ATOM   1608  HB  ILE A 102     -13.059   1.674  -2.387  1.00  0.63           H  
ATOM   1609 1HG1 ILE A 102     -13.419   2.459  -5.279  1.00  0.63           H  
ATOM   1610 2HG1 ILE A 102     -14.786   2.384  -4.173  1.00  0.63           H  
ATOM   1611 1HG2 ILE A 102     -11.045   2.338  -3.662  1.00  0.63           H  
ATOM   1612 2HG2 ILE A 102     -11.009   0.599  -3.303  1.00  0.63           H  
ATOM   1613 3HG2 ILE A 102     -11.448   1.162  -4.933  1.00  0.63           H  
ATOM   1614 1HD1 ILE A 102     -13.939   4.631  -4.415  1.00  0.63           H  
ATOM   1615 2HD1 ILE A 102     -13.707   4.050  -2.771  1.00  0.63           H  
ATOM   1616 3HD1 ILE A 102     -12.355   4.080  -3.861  1.00  0.63           H  
ATOM   1617  N   LYS A 103     -12.881  -1.176  -1.826  1.00  0.61           N  
ATOM   1618  CA  LYS A 103     -12.179  -2.285  -1.197  1.00  0.61           C  
ATOM   1619  C   LYS A 103     -12.800  -3.623  -1.581  1.00  0.61           C  
ATOM   1620  O   LYS A 103     -12.081  -4.586  -1.849  1.00  0.61           O  
ATOM   1621  CB  LYS A 103     -12.193  -2.125   0.321  1.00  0.61           C  
ATOM   1622  CG  LYS A 103     -11.292  -1.007   0.847  1.00  0.61           C  
ATOM   1623  CD  LYS A 103     -11.283  -0.980   2.362  1.00  0.61           C  
ATOM   1624  CE  LYS A 103     -12.621  -0.443   2.878  1.00  0.61           C  
ATOM   1625  NZ  LYS A 103     -12.696  -0.365   4.360  1.00  0.61           N  
ATOM   1626  H   LYS A 103     -13.353  -0.490  -1.231  1.00  0.61           H  
ATOM   1627  HA  LYS A 103     -11.146  -2.282  -1.544  1.00  0.61           H  
ATOM   1628 1HB  LYS A 103     -13.216  -1.906   0.648  1.00  0.61           H  
ATOM   1629 2HB  LYS A 103     -11.889  -3.061   0.790  1.00  0.61           H  
ATOM   1630 1HG  LYS A 103     -10.277  -1.144   0.488  1.00  0.61           H  
ATOM   1631 2HG  LYS A 103     -11.655  -0.070   0.477  1.00  0.61           H  
ATOM   1632 1HD  LYS A 103     -11.123  -1.984   2.751  1.00  0.61           H  
ATOM   1633 2HD  LYS A 103     -10.474  -0.332   2.712  1.00  0.61           H  
ATOM   1634 1HE  LYS A 103     -12.776   0.555   2.475  1.00  0.61           H  
ATOM   1635 2HE  LYS A 103     -13.419  -1.094   2.522  1.00  0.61           H  
ATOM   1636 1HZ  LYS A 103     -13.640  -0.001   4.600  1.00  0.61           H  
ATOM   1637 2HZ  LYS A 103     -12.582  -1.281   4.756  1.00  0.61           H  
ATOM   1638 3HZ  LYS A 103     -11.986   0.251   4.716  1.00  0.61           H  
ATOM   1639  N   LYS A 104     -14.135  -3.674  -1.662  1.00  0.60           N  
ATOM   1640  CA  LYS A 104     -14.833  -4.900  -2.014  1.00  0.60           C  
ATOM   1641  C   LYS A 104     -14.420  -5.343  -3.406  1.00  0.60           C  
ATOM   1642  O   LYS A 104     -14.025  -6.491  -3.594  1.00  0.60           O  
ATOM   1643  CB  LYS A 104     -16.351  -4.702  -1.920  1.00  0.60           C  
ATOM   1644  CG  LYS A 104     -17.217  -5.939  -2.198  1.00  0.60           C  
ATOM   1645  CD  LYS A 104     -18.707  -5.597  -2.002  1.00  0.60           C  
ATOM   1646  CE  LYS A 104     -19.615  -6.831  -2.075  1.00  0.60           C  
ATOM   1647  NZ  LYS A 104     -19.642  -7.435  -3.425  1.00  0.60           N  
ATOM   1648  H   LYS A 104     -14.693  -2.854  -1.438  1.00  0.60           H  
ATOM   1649  HA  LYS A 104     -14.539  -5.682  -1.313  1.00  0.60           H  
ATOM   1650 1HB  LYS A 104     -16.603  -4.335  -0.925  1.00  0.60           H  
ATOM   1651 2HB  LYS A 104     -16.649  -3.929  -2.629  1.00  0.60           H  
ATOM   1652 1HG  LYS A 104     -17.056  -6.274  -3.229  1.00  0.60           H  
ATOM   1653 2HG  LYS A 104     -16.939  -6.747  -1.524  1.00  0.60           H  
ATOM   1654 1HD  LYS A 104     -18.841  -5.118  -1.032  1.00  0.60           H  
ATOM   1655 2HD  LYS A 104     -19.011  -4.892  -2.777  1.00  0.60           H  
ATOM   1656 1HE  LYS A 104     -19.258  -7.576  -1.365  1.00  0.60           H  
ATOM   1657 2HE  LYS A 104     -20.628  -6.539  -1.802  1.00  0.60           H  
ATOM   1658 1HZ  LYS A 104     -20.239  -8.241  -3.438  1.00  0.60           H  
ATOM   1659 2HZ  LYS A 104     -19.972  -6.772  -4.100  1.00  0.60           H  
ATOM   1660 3HZ  LYS A 104     -18.695  -7.733  -3.693  1.00  0.60           H  
ATOM   1661  N   LYS A 105     -14.431  -4.423  -4.379  1.00  0.60           N  
ATOM   1662  CA  LYS A 105     -14.052  -4.810  -5.730  1.00  0.60           C  
ATOM   1663  C   LYS A 105     -12.600  -5.233  -5.794  1.00  0.60           C  
ATOM   1664  O   LYS A 105     -12.266  -6.219  -6.456  1.00  0.60           O  
ATOM   1665  CB  LYS A 105     -14.280  -3.660  -6.712  1.00  0.60           C  
ATOM   1666  CG  LYS A 105     -15.725  -3.372  -7.025  1.00  0.60           C  
ATOM   1667  CD  LYS A 105     -16.331  -4.530  -7.795  1.00  0.60           C  
ATOM   1668  CE  LYS A 105     -17.773  -4.269  -8.165  1.00  0.60           C  
ATOM   1669  NZ  LYS A 105     -18.367  -5.436  -8.880  1.00  0.60           N  
ATOM   1670  H   LYS A 105     -14.746  -3.469  -4.193  1.00  0.60           H  
ATOM   1671  HA  LYS A 105     -14.667  -5.658  -6.031  1.00  0.60           H  
ATOM   1672 1HB  LYS A 105     -13.850  -2.744  -6.291  1.00  0.60           H  
ATOM   1673 2HB  LYS A 105     -13.759  -3.867  -7.647  1.00  0.60           H  
ATOM   1674 1HG  LYS A 105     -16.279  -3.232  -6.097  1.00  0.60           H  
ATOM   1675 2HG  LYS A 105     -15.795  -2.460  -7.616  1.00  0.60           H  
ATOM   1676 1HD  LYS A 105     -15.755  -4.705  -8.705  1.00  0.60           H  
ATOM   1677 2HD  LYS A 105     -16.286  -5.437  -7.182  1.00  0.60           H  
ATOM   1678 1HE  LYS A 105     -18.344  -4.084  -7.256  1.00  0.60           H  
ATOM   1679 2HE  LYS A 105     -17.832  -3.389  -8.806  1.00  0.60           H  
ATOM   1680 1HZ  LYS A 105     -19.329  -5.244  -9.109  1.00  0.60           H  
ATOM   1681 2HZ  LYS A 105     -17.848  -5.611  -9.728  1.00  0.60           H  
ATOM   1682 3HZ  LYS A 105     -18.314  -6.262  -8.276  1.00  0.60           H  
ATOM   1683  N   PHE A 106     -11.738  -4.553  -5.045  1.00  0.60           N  
ATOM   1684  CA  PHE A 106     -10.339  -4.917  -5.041  1.00  0.60           C  
ATOM   1685  C   PHE A 106     -10.231  -6.379  -4.608  1.00  0.60           C  
ATOM   1686  O   PHE A 106      -9.621  -7.203  -5.291  1.00  0.60           O  
ATOM   1687  CB  PHE A 106      -9.571  -4.047  -4.049  1.00  0.60           C  
ATOM   1688  CG  PHE A 106      -8.104  -4.241  -4.064  1.00  0.60           C  
ATOM   1689  CD1 PHE A 106      -7.312  -3.393  -4.814  1.00  0.60           C  
ATOM   1690  CD2 PHE A 106      -7.504  -5.270  -3.395  1.00  0.60           C  
ATOM   1691  CE1 PHE A 106      -5.952  -3.553  -4.862  1.00  0.60           C  
ATOM   1692  CE2 PHE A 106      -6.152  -5.432  -3.473  1.00  0.60           C  
ATOM   1693  CZ  PHE A 106      -5.376  -4.574  -4.189  1.00  0.60           C  
ATOM   1694  H   PHE A 106     -12.048  -3.745  -4.504  1.00  0.60           H  
ATOM   1695  HA  PHE A 106      -9.930  -4.814  -6.045  1.00  0.60           H  
ATOM   1696 1HB  PHE A 106      -9.784  -2.998  -4.249  1.00  0.60           H  
ATOM   1697 2HB  PHE A 106      -9.919  -4.254  -3.044  1.00  0.60           H  
ATOM   1698  HD1 PHE A 106      -7.788  -2.577  -5.355  1.00  0.60           H  
ATOM   1699  HD2 PHE A 106      -8.113  -5.967  -2.814  1.00  0.60           H  
ATOM   1700  HE1 PHE A 106      -5.335  -2.871  -5.444  1.00  0.60           H  
ATOM   1701  HE2 PHE A 106      -5.699  -6.245  -2.977  1.00  0.60           H  
ATOM   1702  HZ  PHE A 106      -4.301  -4.719  -4.228  1.00  0.60           H  
ATOM   1703  N   GLU A 107     -10.858  -6.713  -3.479  1.00  0.62           N  
ATOM   1704  CA  GLU A 107     -10.798  -8.074  -2.973  1.00  0.62           C  
ATOM   1705  C   GLU A 107     -11.464  -9.085  -3.915  1.00  0.62           C  
ATOM   1706  O   GLU A 107     -10.922 -10.167  -4.143  1.00  0.62           O  
ATOM   1707  CB  GLU A 107     -11.362  -8.128  -1.547  1.00  0.62           C  
ATOM   1708  CG  GLU A 107     -10.411  -7.436  -0.532  1.00  0.62           C  
ATOM   1709  CD  GLU A 107     -10.880  -7.421   0.914  1.00  0.62           C  
ATOM   1710  OE1 GLU A 107     -12.039  -7.654   1.166  1.00  0.62           O  
ATOM   1711  OE2 GLU A 107     -10.041  -7.205   1.776  1.00  0.62           O  
ATOM   1712  H   GLU A 107     -11.376  -6.004  -2.957  1.00  0.62           H  
ATOM   1713  HA  GLU A 107      -9.746  -8.350  -2.899  1.00  0.62           H  
ATOM   1714 1HB  GLU A 107     -12.331  -7.620  -1.517  1.00  0.62           H  
ATOM   1715 2HB  GLU A 107     -11.511  -9.164  -1.243  1.00  0.62           H  
ATOM   1716 1HG  GLU A 107      -9.448  -7.940  -0.581  1.00  0.62           H  
ATOM   1717 2HG  GLU A 107     -10.258  -6.406  -0.862  1.00  0.62           H  
ATOM   1718  N   GLU A 108     -12.569  -8.715  -4.568  1.00  0.65           N  
ATOM   1719  CA  GLU A 108     -13.202  -9.657  -5.493  1.00  0.65           C  
ATOM   1720  C   GLU A 108     -12.241 -10.041  -6.619  1.00  0.65           C  
ATOM   1721  O   GLU A 108     -12.256 -11.184  -7.088  1.00  0.65           O  
ATOM   1722  CB  GLU A 108     -14.514  -9.099  -6.085  1.00  0.65           C  
ATOM   1723  CG  GLU A 108     -15.686  -9.044  -5.087  1.00  0.65           C  
ATOM   1724  CD  GLU A 108     -16.995  -8.489  -5.645  1.00  0.65           C  
ATOM   1725  OE1 GLU A 108     -17.050  -8.025  -6.770  1.00  0.65           O  
ATOM   1726  OE2 GLU A 108     -17.964  -8.535  -4.907  1.00  0.65           O  
ATOM   1727  H   GLU A 108     -12.996  -7.810  -4.379  1.00  0.65           H  
ATOM   1728  HA  GLU A 108     -13.446 -10.562  -4.940  1.00  0.65           H  
ATOM   1729 1HB  GLU A 108     -14.339  -8.088  -6.452  1.00  0.65           H  
ATOM   1730 2HB  GLU A 108     -14.817  -9.708  -6.935  1.00  0.65           H  
ATOM   1731 1HG  GLU A 108     -15.870 -10.056  -4.729  1.00  0.65           H  
ATOM   1732 2HG  GLU A 108     -15.389  -8.450  -4.233  1.00  0.65           H  
ATOM   1733  N   TYR A 109     -11.407  -9.097  -7.053  1.00  0.71           N  
ATOM   1734  CA  TYR A 109     -10.440  -9.378  -8.100  1.00  0.71           C  
ATOM   1735  C   TYR A 109      -9.117  -9.982  -7.619  1.00  0.71           C  
ATOM   1736  O   TYR A 109      -8.503 -10.781  -8.344  1.00  0.71           O  
ATOM   1737  CB  TYR A 109     -10.122  -8.116  -8.895  1.00  0.71           C  
ATOM   1738  CG  TYR A 109     -11.255  -7.646  -9.737  1.00  0.71           C  
ATOM   1739  CD1 TYR A 109     -11.840  -6.405  -9.525  1.00  0.71           C  
ATOM   1740  CD2 TYR A 109     -11.744  -8.489 -10.715  1.00  0.71           C  
ATOM   1741  CE1 TYR A 109     -12.911  -6.014 -10.307  1.00  0.71           C  
ATOM   1742  CE2 TYR A 109     -12.802  -8.104 -11.489  1.00  0.71           C  
ATOM   1743  CZ  TYR A 109     -13.389  -6.885 -11.294  1.00  0.71           C  
ATOM   1744  OH  TYR A 109     -14.450  -6.524 -12.093  1.00  0.71           O  
ATOM   1745  H   TYR A 109     -11.469  -8.156  -6.656  1.00  0.71           H  
ATOM   1746  HA  TYR A 109     -10.891 -10.099  -8.780  1.00  0.71           H  
ATOM   1747 1HB  TYR A 109      -9.865  -7.314  -8.194  1.00  0.71           H  
ATOM   1748 2HB  TYR A 109      -9.258  -8.278  -9.531  1.00  0.71           H  
ATOM   1749  HD1 TYR A 109     -11.456  -5.742  -8.749  1.00  0.71           H  
ATOM   1750  HD2 TYR A 109     -11.284  -9.464 -10.871  1.00  0.71           H  
ATOM   1751  HE1 TYR A 109     -13.374  -5.040 -10.153  1.00  0.71           H  
ATOM   1752  HE2 TYR A 109     -13.184  -8.769 -12.264  1.00  0.71           H  
ATOM   1753  HH  TYR A 109     -14.264  -6.807 -13.022  1.00  0.71           H  
ATOM   1754  N   PHE A 110      -8.652  -9.611  -6.423  1.00  0.77           N  
ATOM   1755  CA  PHE A 110      -7.310 -10.027  -6.034  1.00  0.77           C  
ATOM   1756  C   PHE A 110      -7.164 -10.962  -4.821  1.00  0.77           C  
ATOM   1757  O   PHE A 110      -6.046 -11.406  -4.548  1.00  0.77           O  
ATOM   1758  CB  PHE A 110      -6.476  -8.786  -5.795  1.00  0.77           C  
ATOM   1759  CG  PHE A 110      -6.513  -7.812  -6.981  1.00  0.77           C  
ATOM   1760  CD1 PHE A 110      -7.044  -6.596  -6.781  1.00  0.77           C  
ATOM   1761  CD2 PHE A 110      -6.089  -8.117  -8.265  1.00  0.77           C  
ATOM   1762  CE1 PHE A 110      -7.152  -5.676  -7.746  1.00  0.77           C  
ATOM   1763  CE2 PHE A 110      -6.216  -7.162  -9.286  1.00  0.77           C  
ATOM   1764  CZ  PHE A 110      -6.741  -5.943  -9.017  1.00  0.77           C  
ATOM   1765  H   PHE A 110      -9.186  -8.966  -5.842  1.00  0.77           H  
ATOM   1766  HA  PHE A 110      -6.871 -10.548  -6.882  1.00  0.77           H  
ATOM   1767 1HB  PHE A 110      -6.845  -8.263  -4.910  1.00  0.77           H  
ATOM   1768 2HB  PHE A 110      -5.446  -9.072  -5.610  1.00  0.77           H  
ATOM   1769  HD1 PHE A 110      -7.389  -6.364  -5.806  1.00  0.77           H  
ATOM   1770  HD2 PHE A 110      -5.666  -9.103  -8.482  1.00  0.77           H  
ATOM   1771  HE1 PHE A 110      -7.575  -4.729  -7.484  1.00  0.77           H  
ATOM   1772  HE2 PHE A 110      -5.894  -7.387 -10.301  1.00  0.77           H  
ATOM   1773  HZ  PHE A 110      -6.832  -5.194  -9.810  1.00  0.77           H  
ATOM   1774  N   SER A 111      -8.240 -11.250  -4.086  1.00  0.85           N  
ATOM   1775  CA  SER A 111      -8.121 -12.096  -2.901  1.00  0.85           C  
ATOM   1776  C   SER A 111      -9.203 -13.172  -2.866  1.00  0.85           C  
ATOM   1777  O   SER A 111      -9.048 -14.223  -3.491  1.00  0.85           O  
ATOM   1778  OXT SER A 111     -10.079 -13.106  -2.005  1.00  0.85           O  
ATOM   1779  CB  SER A 111      -8.206 -11.251  -1.647  1.00  0.85           C  
ATOM   1780  OG  SER A 111      -8.130 -12.054  -0.494  1.00  0.85           O  
ATOM   1781  H   SER A 111      -9.155 -10.868  -4.318  1.00  0.85           H  
ATOM   1782  HA  SER A 111      -7.152 -12.594  -2.923  1.00  0.85           H  
ATOM   1783 1HB  SER A 111      -7.400 -10.528  -1.650  1.00  0.85           H  
ATOM   1784 2HB  SER A 111      -9.145 -10.693  -1.647  1.00  0.85           H  
ATOM   1785  HG  SER A 111      -7.255 -12.450  -0.503  1.00  0.85           H  
TER    1786
ENDMDL

REMARK ID 642003 MODEL 3 6g61-PN-2
PFRMAT TS
TARGET 6g61-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.712  -3.252  -1.509  1.00  2.29           N  
ATOM      2  CA  ALA A   1       5.956  -1.910  -1.003  1.00  2.29           C  
ATOM      3  C   ALA A   1       4.778  -0.997  -1.338  1.00  2.29           C  
ATOM      4  O   ALA A   1       3.672  -1.192  -0.834  1.00  2.29           O  
ATOM      5  CB  ALA A   1       7.256  -1.365  -1.578  1.00  2.29           C  
ATOM      6 1H   ALA A   1       6.422  -3.884  -1.171  1.00  2.29           H  
ATOM      7 2H   ALA A   1       4.807  -3.560  -1.186  1.00  2.29           H  
ATOM      8 3H   ALA A   1       5.726  -3.243  -2.521  1.00  2.29           H  
ATOM      9  HA  ALA A   1       6.042  -1.962   0.082  1.00  2.29           H  
ATOM     10 1HB  ALA A   1       7.447  -0.370  -1.175  1.00  2.29           H  
ATOM     11 2HB  ALA A   1       8.075  -2.028  -1.301  1.00  2.29           H  
ATOM     12 3HB  ALA A   1       7.187  -1.319  -2.664  1.00  2.29           H  
ATOM     13  N   GLY A   2       5.027   0.020  -2.160  1.00  1.67           N  
ATOM     14  CA  GLY A   2       3.996   0.964  -2.587  1.00  1.67           C  
ATOM     15  C   GLY A   2       3.782   0.891  -4.095  1.00  1.67           C  
ATOM     16  O   GLY A   2       3.693  -0.198  -4.674  1.00  1.67           O  
ATOM     17  H   GLY A   2       5.954   0.156  -2.529  1.00  1.67           H  
ATOM     18 1HA  GLY A   2       3.058   0.747  -2.074  1.00  1.67           H  
ATOM     19 2HA  GLY A   2       4.289   1.974  -2.307  1.00  1.67           H  
ATOM     20  N   ILE A   3       3.645   2.067  -4.711  1.00  1.23           N  
ATOM     21  CA  ILE A   3       3.425   2.214  -6.151  1.00  1.23           C  
ATOM     22  C   ILE A   3       4.517   3.118  -6.747  1.00  1.23           C  
ATOM     23  O   ILE A   3       4.818   4.177  -6.193  1.00  1.23           O  
ATOM     24  CB  ILE A   3       2.019   2.777  -6.441  1.00  1.23           C  
ATOM     25  CG1 ILE A   3       0.932   1.827  -5.899  1.00  1.23           C  
ATOM     26  CG2 ILE A   3       1.820   2.978  -7.931  1.00  1.23           C  
ATOM     27  CD1 ILE A   3      -0.457   2.421  -5.961  1.00  1.23           C  
ATOM     28  H   ILE A   3       3.716   2.908  -4.157  1.00  1.23           H  
ATOM     29  HA  ILE A   3       3.501   1.234  -6.619  1.00  1.23           H  
ATOM     30  HB  ILE A   3       1.902   3.732  -5.935  1.00  1.23           H  
ATOM     31 1HG1 ILE A   3       0.946   0.899  -6.475  1.00  1.23           H  
ATOM     32 2HG1 ILE A   3       1.142   1.594  -4.861  1.00  1.23           H  
ATOM     33 1HG2 ILE A   3       0.827   3.374  -8.105  1.00  1.23           H  
ATOM     34 2HG2 ILE A   3       2.563   3.674  -8.318  1.00  1.23           H  
ATOM     35 3HG2 ILE A   3       1.923   2.033  -8.432  1.00  1.23           H  
ATOM     36 1HD1 ILE A   3      -1.162   1.718  -5.556  1.00  1.23           H  
ATOM     37 2HD1 ILE A   3      -0.490   3.337  -5.369  1.00  1.23           H  
ATOM     38 3HD1 ILE A   3      -0.717   2.646  -6.995  1.00  1.23           H  
ATOM     39  N   VAL A   4       5.130   2.688  -7.846  1.00  0.96           N  
ATOM     40  CA  VAL A   4       6.207   3.450  -8.481  1.00  0.96           C  
ATOM     41  C   VAL A   4       5.689   4.544  -9.404  1.00  0.96           C  
ATOM     42  O   VAL A   4       4.994   4.271 -10.381  1.00  0.96           O  
ATOM     43  CB  VAL A   4       7.084   2.504  -9.322  1.00  0.96           C  
ATOM     44  CG1 VAL A   4       8.165   3.287 -10.046  1.00  0.96           C  
ATOM     45  CG2 VAL A   4       7.671   1.430  -8.430  1.00  0.96           C  
ATOM     46  H   VAL A   4       4.820   1.813  -8.256  1.00  0.96           H  
ATOM     47  HA  VAL A   4       6.814   3.905  -7.698  1.00  0.96           H  
ATOM     48  HB  VAL A   4       6.467   2.038 -10.076  1.00  0.96           H  
ATOM     49 1HG1 VAL A   4       8.762   2.607 -10.650  1.00  0.96           H  
ATOM     50 2HG1 VAL A   4       7.707   4.037 -10.694  1.00  0.96           H  
ATOM     51 3HG1 VAL A   4       8.806   3.782  -9.319  1.00  0.96           H  
ATOM     52 1HG2 VAL A   4       8.273   0.748  -9.029  1.00  0.96           H  
ATOM     53 2HG2 VAL A   4       8.295   1.892  -7.666  1.00  0.96           H  
ATOM     54 3HG2 VAL A   4       6.857   0.876  -7.953  1.00  0.96           H  
ATOM     55  N   GLU A   5       6.048   5.784  -9.136  1.00  0.80           N  
ATOM     56  CA  GLU A   5       5.552   6.838 -10.006  1.00  0.80           C  
ATOM     57  C   GLU A   5       6.425   6.947 -11.247  1.00  0.80           C  
ATOM     58  O   GLU A   5       7.653   6.927 -11.154  1.00  0.80           O  
ATOM     59  CB  GLU A   5       5.490   8.183  -9.279  1.00  0.80           C  
ATOM     60  CG  GLU A   5       4.824   9.313 -10.088  1.00  0.80           C  
ATOM     61  CD  GLU A   5       4.725  10.631  -9.333  1.00  0.80           C  
ATOM     62  OE1 GLU A   5       5.212  10.702  -8.231  1.00  0.80           O  
ATOM     63  OE2 GLU A   5       4.155  11.568  -9.865  1.00  0.80           O  
ATOM     64  H   GLU A   5       6.628   5.994  -8.335  1.00  0.80           H  
ATOM     65  HA  GLU A   5       4.542   6.582 -10.329  1.00  0.80           H  
ATOM     66 1HB  GLU A   5       4.936   8.066  -8.347  1.00  0.80           H  
ATOM     67 2HB  GLU A   5       6.499   8.505  -9.024  1.00  0.80           H  
ATOM     68 1HG  GLU A   5       5.394   9.471 -10.993  1.00  0.80           H  
ATOM     69 2HG  GLU A   5       3.825   8.988 -10.383  1.00  0.80           H  
ATOM     70  N   VAL A   6       5.774   7.056 -12.391  1.00  0.73           N  
ATOM     71  CA  VAL A   6       6.396   7.259 -13.688  1.00  0.73           C  
ATOM     72  C   VAL A   6       5.890   8.572 -14.283  1.00  0.73           C  
ATOM     73  O   VAL A   6       4.690   8.733 -14.511  1.00  0.73           O  
ATOM     74  CB  VAL A   6       6.038   6.076 -14.609  1.00  0.73           C  
ATOM     75  CG1 VAL A   6       6.585   6.308 -15.976  1.00  0.73           C  
ATOM     76  CG2 VAL A   6       6.594   4.757 -14.024  1.00  0.73           C  
ATOM     77  H   VAL A   6       4.759   7.009 -12.359  1.00  0.73           H  
ATOM     78  HA  VAL A   6       7.479   7.316 -13.565  1.00  0.73           H  
ATOM     79  HB  VAL A   6       4.974   6.006 -14.665  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6       6.296   5.483 -16.604  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6       6.180   7.235 -16.387  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6       7.655   6.381 -15.914  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6       6.320   3.926 -14.674  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6       7.682   4.821 -13.954  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6       6.175   4.588 -13.030  1.00  0.73           H  
ATOM     86  N   LYS A   7       6.793   9.517 -14.529  1.00  0.71           N  
ATOM     87  CA  LYS A   7       6.377  10.821 -15.017  1.00  0.71           C  
ATOM     88  C   LYS A   7       6.835  11.066 -16.450  1.00  0.71           C  
ATOM     89  O   LYS A   7       6.115  11.654 -17.255  1.00  0.71           O  
ATOM     90  CB  LYS A   7       6.947  11.909 -14.100  1.00  0.71           C  
ATOM     91  CG  LYS A   7       6.395  11.869 -12.673  1.00  0.71           C  
ATOM     92  CD  LYS A   7       6.923  13.014 -11.824  1.00  0.71           C  
ATOM     93  CE  LYS A   7       6.171  14.280 -12.160  1.00  0.71           C  
ATOM     94  NZ  LYS A   7       4.782  14.240 -11.610  1.00  0.71           N  
ATOM     95  H   LYS A   7       7.786   9.366 -14.349  1.00  0.71           H  
ATOM     96  HA  LYS A   7       5.289  10.878 -14.999  1.00  0.71           H  
ATOM     97 1HB  LYS A   7       8.033  11.811 -14.048  1.00  0.71           H  
ATOM     98 2HB  LYS A   7       6.721  12.891 -14.522  1.00  0.71           H  
ATOM     99 1HG  LYS A   7       5.301  11.909 -12.691  1.00  0.71           H  
ATOM    100 2HG  LYS A   7       6.700  10.936 -12.209  1.00  0.71           H  
ATOM    101 1HD  LYS A   7       6.770  12.778 -10.766  1.00  0.71           H  
ATOM    102 2HD  LYS A   7       7.988  13.155 -12.006  1.00  0.71           H  
ATOM    103 1HE  LYS A   7       6.688  15.151 -11.767  1.00  0.71           H  
ATOM    104 2HE  LYS A   7       6.114  14.362 -13.244  1.00  0.71           H  
ATOM    105 1HZ  LYS A   7       4.269  15.091 -11.894  1.00  0.71           H  
ATOM    106 2HZ  LYS A   7       4.293  13.434 -11.974  1.00  0.71           H  
ATOM    107 3HZ  LYS A   7       4.811  14.177 -10.604  1.00  0.71           H  
ATOM    108  N   THR A   8       8.040  10.606 -16.766  1.00  0.71           N  
ATOM    109  CA  THR A   8       8.615  10.869 -18.076  1.00  0.71           C  
ATOM    110  C   THR A   8       8.723   9.637 -18.950  1.00  0.71           C  
ATOM    111  O   THR A   8       8.622   8.502 -18.479  1.00  0.71           O  
ATOM    112  CB  THR A   8      10.028  11.455 -17.926  1.00  0.71           C  
ATOM    113  OG1 THR A   8      10.899  10.463 -17.333  1.00  0.71           O  
ATOM    114  CG2 THR A   8       9.985  12.669 -17.021  1.00  0.71           C  
ATOM    115  H   THR A   8       8.591  10.124 -16.052  1.00  0.71           H  
ATOM    116  HA  THR A   8       7.984  11.594 -18.593  1.00  0.71           H  
ATOM    117  HB  THR A   8      10.415  11.737 -18.902  1.00  0.71           H  
ATOM    118  HG1 THR A   8      10.648  10.348 -16.390  1.00  0.71           H  
ATOM    119 1HG2 THR A   8      10.988  13.078 -16.911  1.00  0.71           H  
ATOM    120 2HG2 THR A   8       9.327  13.424 -17.456  1.00  0.71           H  
ATOM    121 3HG2 THR A   8       9.606  12.375 -16.041  1.00  0.71           H  
ATOM    122  N   LYS A   9       9.002   9.880 -20.227  1.00  0.71           N  
ATOM    123  CA  LYS A   9       9.225   8.829 -21.207  1.00  0.71           C  
ATOM    124  C   LYS A   9      10.367   7.917 -20.782  1.00  0.71           C  
ATOM    125  O   LYS A   9      10.267   6.690 -20.864  1.00  0.71           O  
ATOM    126  CB  LYS A   9       9.538   9.476 -22.555  1.00  0.71           C  
ATOM    127  CG  LYS A   9       9.722   8.566 -23.724  1.00  0.71           C  
ATOM    128  CD  LYS A   9       9.944   9.349 -25.003  1.00  0.71           C  
ATOM    129  CE  LYS A   9      10.144   8.426 -26.192  1.00  0.71           C  
ATOM    130  NZ  LYS A   9      10.261   9.191 -27.461  1.00  0.71           N  
ATOM    131  H   LYS A   9       9.049  10.842 -20.536  1.00  0.71           H  
ATOM    132  HA  LYS A   9       8.323   8.232 -21.286  1.00  0.71           H  
ATOM    133 1HB  LYS A   9       8.750  10.141 -22.816  1.00  0.71           H  
ATOM    134 2HB  LYS A   9      10.445  10.072 -22.465  1.00  0.71           H  
ATOM    135 1HG  LYS A   9      10.536   7.861 -23.553  1.00  0.71           H  
ATOM    136 2HG  LYS A   9       8.810   8.040 -23.875  1.00  0.71           H  
ATOM    137 1HD  LYS A   9       9.074   9.988 -25.198  1.00  0.71           H  
ATOM    138 2HD  LYS A   9      10.820   9.985 -24.894  1.00  0.71           H  
ATOM    139 1HE  LYS A   9      11.053   7.847 -26.043  1.00  0.71           H  
ATOM    140 2HE  LYS A   9       9.296   7.743 -26.267  1.00  0.71           H  
ATOM    141 1HZ  LYS A   9      10.390   8.562 -28.233  1.00  0.71           H  
ATOM    142 2HZ  LYS A   9       9.388   9.729 -27.609  1.00  0.71           H  
ATOM    143 3HZ  LYS A   9      11.038   9.826 -27.412  1.00  0.71           H  
ATOM    144  N   GLU A  10      11.459   8.517 -20.310  1.00  0.71           N  
ATOM    145  CA  GLU A  10      12.602   7.725 -19.894  1.00  0.71           C  
ATOM    146  C   GLU A  10      12.258   6.845 -18.703  1.00  0.71           C  
ATOM    147  O   GLU A  10      12.655   5.681 -18.665  1.00  0.71           O  
ATOM    148  CB  GLU A  10      13.787   8.628 -19.558  1.00  0.71           C  
ATOM    149  CG  GLU A  10      14.406   9.325 -20.775  1.00  0.71           C  
ATOM    150  CD  GLU A  10      15.560  10.245 -20.427  1.00  0.71           C  
ATOM    151  OE1 GLU A  10      15.820  10.437 -19.263  1.00  0.71           O  
ATOM    152  OE2 GLU A  10      16.180  10.752 -21.334  1.00  0.71           O  
ATOM    153  H   GLU A  10      11.491   9.524 -20.243  1.00  0.71           H  
ATOM    154  HA  GLU A  10      12.888   7.076 -20.722  1.00  0.71           H  
ATOM    155 1HB  GLU A  10      13.464   9.398 -18.854  1.00  0.71           H  
ATOM    156 2HB  GLU A  10      14.564   8.042 -19.069  1.00  0.71           H  
ATOM    157 1HG  GLU A  10      14.760   8.564 -21.470  1.00  0.71           H  
ATOM    158 2HG  GLU A  10      13.627   9.900 -21.277  1.00  0.71           H  
ATOM    159  N   GLU A  11      11.484   7.375 -17.748  1.00  0.71           N  
ATOM    160  CA  GLU A  11      11.100   6.568 -16.589  1.00  0.71           C  
ATOM    161  C   GLU A  11      10.201   5.402 -16.991  1.00  0.71           C  
ATOM    162  O   GLU A  11      10.326   4.297 -16.464  1.00  0.71           O  
ATOM    163  CB  GLU A  11      10.423   7.446 -15.546  1.00  0.71           C  
ATOM    164  CG  GLU A  11      11.373   8.402 -14.856  1.00  0.71           C  
ATOM    165  CD  GLU A  11      10.669   9.406 -14.039  1.00  0.71           C  
ATOM    166  OE1 GLU A  11       9.578   9.787 -14.432  1.00  0.71           O  
ATOM    167  OE2 GLU A  11      11.200   9.821 -13.037  1.00  0.71           O  
ATOM    168  H   GLU A  11      11.183   8.352 -17.811  1.00  0.71           H  
ATOM    169  HA  GLU A  11      12.008   6.154 -16.147  1.00  0.71           H  
ATOM    170 1HB  GLU A  11       9.636   8.034 -16.022  1.00  0.71           H  
ATOM    171 2HB  GLU A  11       9.952   6.821 -14.787  1.00  0.71           H  
ATOM    172 1HG  GLU A  11      12.034   7.825 -14.209  1.00  0.71           H  
ATOM    173 2HG  GLU A  11      11.990   8.896 -15.603  1.00  0.71           H  
ATOM    174  N   TYR A  12       9.299   5.649 -17.938  1.00  0.72           N  
ATOM    175  CA  TYR A  12       8.398   4.622 -18.441  1.00  0.72           C  
ATOM    176  C   TYR A  12       9.208   3.489 -19.027  1.00  0.72           C  
ATOM    177  O   TYR A  12       8.980   2.308 -18.731  1.00  0.72           O  
ATOM    178  CB  TYR A  12       7.504   5.201 -19.509  1.00  0.72           C  
ATOM    179  CG  TYR A  12       6.498   4.264 -20.070  1.00  0.72           C  
ATOM    180  CD1 TYR A  12       5.238   4.286 -19.585  1.00  0.72           C  
ATOM    181  CD2 TYR A  12       6.838   3.372 -21.053  1.00  0.72           C  
ATOM    182  CE1 TYR A  12       4.288   3.438 -20.094  1.00  0.72           C  
ATOM    183  CE2 TYR A  12       5.893   2.529 -21.560  1.00  0.72           C  
ATOM    184  CZ  TYR A  12       4.622   2.566 -21.080  1.00  0.72           C  
ATOM    185  OH  TYR A  12       3.677   1.731 -21.578  1.00  0.72           O  
ATOM    186  H   TYR A  12       9.222   6.598 -18.309  1.00  0.72           H  
ATOM    187  HA  TYR A  12       7.812   4.217 -17.622  1.00  0.72           H  
ATOM    188 1HB  TYR A  12       6.989   6.053 -19.095  1.00  0.72           H  
ATOM    189 2HB  TYR A  12       8.109   5.565 -20.323  1.00  0.72           H  
ATOM    190  HD1 TYR A  12       4.994   4.993 -18.804  1.00  0.72           H  
ATOM    191  HD2 TYR A  12       7.856   3.344 -21.438  1.00  0.72           H  
ATOM    192  HE1 TYR A  12       3.270   3.453 -19.723  1.00  0.72           H  
ATOM    193  HE2 TYR A  12       6.156   1.830 -22.351  1.00  0.72           H  
ATOM    194  HH  TYR A  12       2.813   1.968 -21.205  1.00  0.72           H  
ATOM    195  N   ASP A  13      10.171   3.873 -19.866  1.00  0.74           N  
ATOM    196  CA  ASP A  13      11.051   2.946 -20.538  1.00  0.74           C  
ATOM    197  C   ASP A  13      11.814   2.135 -19.497  1.00  0.74           C  
ATOM    198  O   ASP A  13      11.827   0.904 -19.569  1.00  0.74           O  
ATOM    199  CB  ASP A  13      11.994   3.735 -21.464  1.00  0.74           C  
ATOM    200  CG  ASP A  13      12.930   2.898 -22.352  1.00  0.74           C  
ATOM    201  OD1 ASP A  13      12.439   2.171 -23.185  1.00  0.74           O  
ATOM    202  OD2 ASP A  13      14.152   3.003 -22.212  1.00  0.74           O  
ATOM    203  H   ASP A  13      10.285   4.869 -20.061  1.00  0.74           H  
ATOM    204  HA  ASP A  13      10.450   2.266 -21.140  1.00  0.74           H  
ATOM    205 1HB  ASP A  13      11.389   4.381 -22.109  1.00  0.74           H  
ATOM    206 2HB  ASP A  13      12.609   4.394 -20.858  1.00  0.74           H  
ATOM    207  N   GLU A  14      12.423   2.812 -18.512  1.00  0.77           N  
ATOM    208  CA  GLU A  14      13.165   2.108 -17.475  1.00  0.77           C  
ATOM    209  C   GLU A  14      12.264   1.135 -16.712  1.00  0.77           C  
ATOM    210  O   GLU A  14      12.655  -0.003 -16.464  1.00  0.77           O  
ATOM    211  CB  GLU A  14      13.818   3.091 -16.486  1.00  0.77           C  
ATOM    212  CG  GLU A  14      14.711   2.396 -15.420  1.00  0.77           C  
ATOM    213  CD  GLU A  14      15.415   3.351 -14.449  1.00  0.77           C  
ATOM    214  OE1 GLU A  14      15.168   4.530 -14.505  1.00  0.77           O  
ATOM    215  OE2 GLU A  14      16.227   2.891 -13.679  1.00  0.77           O  
ATOM    216  H   GLU A  14      12.385   3.831 -18.499  1.00  0.77           H  
ATOM    217  HA  GLU A  14      13.955   1.534 -17.955  1.00  0.77           H  
ATOM    218 1HB  GLU A  14      14.426   3.810 -17.035  1.00  0.77           H  
ATOM    219 2HB  GLU A  14      13.039   3.651 -15.966  1.00  0.77           H  
ATOM    220 1HG  GLU A  14      14.076   1.728 -14.845  1.00  0.77           H  
ATOM    221 2HG  GLU A  14      15.456   1.786 -15.928  1.00  0.77           H  
ATOM    222  N   PHE A  15      11.044   1.560 -16.370  1.00  0.82           N  
ATOM    223  CA  PHE A  15      10.120   0.719 -15.614  1.00  0.82           C  
ATOM    224  C   PHE A  15       9.898  -0.602 -16.350  1.00  0.82           C  
ATOM    225  O   PHE A  15      10.048  -1.690 -15.773  1.00  0.82           O  
ATOM    226  CB  PHE A  15       8.774   1.444 -15.434  1.00  0.82           C  
ATOM    227  CG  PHE A  15       7.729   0.709 -14.630  1.00  0.82           C  
ATOM    228  CD1 PHE A  15       7.715   0.821 -13.252  1.00  0.82           C  
ATOM    229  CD2 PHE A  15       6.771  -0.090 -15.235  1.00  0.82           C  
ATOM    230  CE1 PHE A  15       6.770   0.169 -12.504  1.00  0.82           C  
ATOM    231  CE2 PHE A  15       5.826  -0.752 -14.474  1.00  0.82           C  
ATOM    232  CZ  PHE A  15       5.822  -0.621 -13.112  1.00  0.82           C  
ATOM    233  H   PHE A  15      10.761   2.511 -16.604  1.00  0.82           H  
ATOM    234  HA  PHE A  15      10.556   0.511 -14.637  1.00  0.82           H  
ATOM    235 1HB  PHE A  15       8.951   2.410 -14.961  1.00  0.82           H  
ATOM    236 2HB  PHE A  15       8.350   1.651 -16.411  1.00  0.82           H  
ATOM    237  HD1 PHE A  15       8.462   1.445 -12.766  1.00  0.82           H  
ATOM    238  HD2 PHE A  15       6.771  -0.191 -16.318  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       6.774   0.278 -11.431  1.00  0.82           H  
ATOM    240  HE2 PHE A  15       5.079  -1.373 -14.953  1.00  0.82           H  
ATOM    241  HZ  PHE A  15       5.070  -1.142 -12.514  1.00  0.82           H  
ATOM    242  N   LEU A  16       9.540  -0.515 -17.634  1.00  0.89           N  
ATOM    243  CA  LEU A  16       9.315  -1.729 -18.397  1.00  0.89           C  
ATOM    244  C   LEU A  16      10.580  -2.529 -18.674  1.00  0.89           C  
ATOM    245  O   LEU A  16      10.534  -3.766 -18.700  1.00  0.89           O  
ATOM    246  CB  LEU A  16       8.519  -1.442 -19.663  1.00  0.89           C  
ATOM    247  CG  LEU A  16       7.060  -1.110 -19.370  1.00  0.89           C  
ATOM    248  CD1 LEU A  16       6.356  -0.789 -20.643  1.00  0.89           C  
ATOM    249  CD2 LEU A  16       6.413  -2.327 -18.648  1.00  0.89           C  
ATOM    250  H   LEU A  16       9.432   0.404 -18.072  1.00  0.89           H  
ATOM    251  HA  LEU A  16       8.674  -2.365 -17.792  1.00  0.89           H  
ATOM    252 1HB  LEU A  16       8.971  -0.582 -20.169  1.00  0.89           H  
ATOM    253 2HB  LEU A  16       8.560  -2.308 -20.322  1.00  0.89           H  
ATOM    254  HG  LEU A  16       7.009  -0.224 -18.734  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16       5.313  -0.533 -20.439  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16       6.856   0.042 -21.104  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16       6.393  -1.649 -21.309  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16       5.373  -2.130 -18.426  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16       6.472  -3.205 -19.293  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16       6.944  -2.526 -17.719  1.00  0.89           H  
ATOM    261  N   LYS A  17      11.719  -1.870 -18.871  1.00  0.98           N  
ATOM    262  CA  LYS A  17      12.942  -2.631 -19.068  1.00  0.98           C  
ATOM    263  C   LYS A  17      13.298  -3.397 -17.809  1.00  0.98           C  
ATOM    264  O   LYS A  17      13.726  -4.545 -17.884  1.00  0.98           O  
ATOM    265  CB  LYS A  17      14.074  -1.740 -19.543  1.00  0.98           C  
ATOM    266  CG  LYS A  17      13.893  -1.324 -20.992  1.00  0.98           C  
ATOM    267  CD  LYS A  17      14.942  -0.368 -21.464  1.00  0.98           C  
ATOM    268  CE  LYS A  17      14.789  -0.128 -22.964  1.00  0.98           C  
ATOM    269  NZ  LYS A  17      15.624   0.992 -23.438  1.00  0.98           N  
ATOM    270  H   LYS A  17      11.743  -0.849 -18.886  1.00  0.98           H  
ATOM    271  HA  LYS A  17      12.762  -3.359 -19.857  1.00  0.98           H  
ATOM    272 1HB  LYS A  17      14.108  -0.838 -18.927  1.00  0.98           H  
ATOM    273 2HB  LYS A  17      15.028  -2.261 -19.438  1.00  0.98           H  
ATOM    274 1HG  LYS A  17      13.914  -2.209 -21.625  1.00  0.98           H  
ATOM    275 2HG  LYS A  17      12.920  -0.844 -21.106  1.00  0.98           H  
ATOM    276 1HD  LYS A  17      14.819   0.590 -20.945  1.00  0.98           H  
ATOM    277 2HD  LYS A  17      15.934  -0.760 -21.254  1.00  0.98           H  
ATOM    278 1HE  LYS A  17      15.086  -1.031 -23.490  1.00  0.98           H  
ATOM    279 2HE  LYS A  17      13.748   0.082 -23.191  1.00  0.98           H  
ATOM    280 1HZ  LYS A  17      15.488   1.120 -24.423  1.00  0.98           H  
ATOM    281 2HZ  LYS A  17      15.296   1.835 -22.941  1.00  0.98           H  
ATOM    282 3HZ  LYS A  17      16.591   0.827 -23.243  1.00  0.98           H  
ATOM    283  N   LEU A  18      13.077  -2.806 -16.637  1.00  1.07           N  
ATOM    284  CA  LEU A  18      13.369  -3.538 -15.418  1.00  1.07           C  
ATOM    285  C   LEU A  18      12.473  -4.758 -15.332  1.00  1.07           C  
ATOM    286  O   LEU A  18      12.942  -5.857 -15.017  1.00  1.07           O  
ATOM    287  CB  LEU A  18      13.140  -2.642 -14.200  1.00  1.07           C  
ATOM    288  CG  LEU A  18      14.161  -1.512 -14.024  1.00  1.07           C  
ATOM    289  CD1 LEU A  18      13.685  -0.568 -12.935  1.00  1.07           C  
ATOM    290  CD2 LEU A  18      15.509  -2.111 -13.679  1.00  1.07           C  
ATOM    291  H   LEU A  18      12.737  -1.846 -16.592  1.00  1.07           H  
ATOM    292  HA  LEU A  18      14.407  -3.862 -15.442  1.00  1.07           H  
ATOM    293 1HB  LEU A  18      12.156  -2.180 -14.294  1.00  1.07           H  
ATOM    294 2HB  LEU A  18      13.150  -3.256 -13.303  1.00  1.07           H  
ATOM    295  HG  LEU A  18      14.252  -0.952 -14.944  1.00  1.07           H  
ATOM    296 1HD1 LEU A  18      14.408   0.242 -12.815  1.00  1.07           H  
ATOM    297 2HD1 LEU A  18      12.718  -0.152 -13.224  1.00  1.07           H  
ATOM    298 3HD1 LEU A  18      13.585  -1.109 -11.999  1.00  1.07           H  
ATOM    299 1HD2 LEU A  18      16.238  -1.309 -13.560  1.00  1.07           H  
ATOM    300 2HD2 LEU A  18      15.432  -2.675 -12.751  1.00  1.07           H  
ATOM    301 3HD2 LEU A  18      15.827  -2.776 -14.485  1.00  1.07           H  
ATOM    302  N   ALA A  19      11.188  -4.587 -15.689  1.00  1.16           N  
ATOM    303  CA  ALA A  19      10.250  -5.705 -15.672  1.00  1.16           C  
ATOM    304  C   ALA A  19      10.687  -6.802 -16.645  1.00  1.16           C  
ATOM    305  O   ALA A  19      10.680  -7.996 -16.318  1.00  1.16           O  
ATOM    306  CB  ALA A  19       8.840  -5.219 -16.043  1.00  1.16           C  
ATOM    307  H   ALA A  19      10.852  -3.653 -15.932  1.00  1.16           H  
ATOM    308  HA  ALA A  19      10.230  -6.118 -14.672  1.00  1.16           H  
ATOM    309 1HB  ALA A  19       8.145  -6.057 -16.002  1.00  1.16           H  
ATOM    310 2HB  ALA A  19       8.528  -4.451 -15.335  1.00  1.16           H  
ATOM    311 3HB  ALA A  19       8.847  -4.805 -17.045  1.00  1.16           H  
ATOM    312  N   THR A  20      11.151  -6.385 -17.821  1.00  1.22           N  
ATOM    313  CA  THR A  20      11.552  -7.297 -18.875  1.00  1.22           C  
ATOM    314  C   THR A  20      12.825  -8.072 -18.587  1.00  1.22           C  
ATOM    315  O   THR A  20      12.891  -9.281 -18.840  1.00  1.22           O  
ATOM    316  CB  THR A  20      11.753  -6.510 -20.181  1.00  1.22           C  
ATOM    317  OG1 THR A  20      10.532  -5.845 -20.535  1.00  1.22           O  
ATOM    318  CG2 THR A  20      12.158  -7.441 -21.298  1.00  1.22           C  
ATOM    319  H   THR A  20      11.155  -5.387 -18.023  1.00  1.22           H  
ATOM    320  HA  THR A  20      10.772  -8.029 -19.000  1.00  1.22           H  
ATOM    321  HB  THR A  20      12.532  -5.767 -20.035  1.00  1.22           H  
ATOM    322  HG1 THR A  20      10.371  -5.115 -19.891  1.00  1.22           H  
ATOM    323 1HG2 THR A  20      12.299  -6.866 -22.211  1.00  1.22           H  
ATOM    324 2HG2 THR A  20      13.091  -7.937 -21.032  1.00  1.22           H  
ATOM    325 3HG2 THR A  20      11.378  -8.186 -21.452  1.00  1.22           H  
ATOM    326  N   GLU A  21      13.845  -7.380 -18.095  1.00  1.22           N  
ATOM    327  CA  GLU A  21      15.136  -7.999 -17.851  1.00  1.22           C  
ATOM    328  C   GLU A  21      15.179  -8.806 -16.558  1.00  1.22           C  
ATOM    329  O   GLU A  21      15.798  -9.869 -16.511  1.00  1.22           O  
ATOM    330  CB  GLU A  21      16.234  -6.932 -17.845  1.00  1.22           C  
ATOM    331  CG  GLU A  21      16.489  -6.278 -19.213  1.00  1.22           C  
ATOM    332  CD  GLU A  21      17.605  -5.241 -19.192  1.00  1.22           C  
ATOM    333  OE1 GLU A  21      18.067  -4.908 -18.124  1.00  1.22           O  
ATOM    334  OE2 GLU A  21      18.000  -4.799 -20.251  1.00  1.22           O  
ATOM    335  H   GLU A  21      13.727  -6.385 -17.913  1.00  1.22           H  
ATOM    336  HA  GLU A  21      15.338  -8.683 -18.674  1.00  1.22           H  
ATOM    337 1HB  GLU A  21      15.959  -6.139 -17.145  1.00  1.22           H  
ATOM    338 2HB  GLU A  21      17.168  -7.370 -17.497  1.00  1.22           H  
ATOM    339 1HG  GLU A  21      16.741  -7.054 -19.934  1.00  1.22           H  
ATOM    340 2HG  GLU A  21      15.564  -5.801 -19.544  1.00  1.22           H  
ATOM    341  N   GLY A  22      14.512  -8.323 -15.506  1.00  1.17           N  
ATOM    342  CA  GLY A  22      14.531  -9.021 -14.226  1.00  1.17           C  
ATOM    343  C   GLY A  22      13.406 -10.044 -14.095  1.00  1.17           C  
ATOM    344  O   GLY A  22      13.293 -10.716 -13.069  1.00  1.17           O  
ATOM    345  H   GLY A  22      14.001  -7.441 -15.564  1.00  1.17           H  
ATOM    346 1HA  GLY A  22      15.493  -9.516 -14.098  1.00  1.17           H  
ATOM    347 2HA  GLY A  22      14.443  -8.287 -13.426  1.00  1.17           H  
ATOM    348  N   LYS A  23      12.574 -10.157 -15.132  1.00  1.07           N  
ATOM    349  CA  LYS A  23      11.412 -11.047 -15.148  1.00  1.07           C  
ATOM    350  C   LYS A  23      10.508 -10.756 -13.952  1.00  1.07           C  
ATOM    351  O   LYS A  23      10.091 -11.655 -13.216  1.00  1.07           O  
ATOM    352  CB  LYS A  23      11.849 -12.510 -15.208  1.00  1.07           C  
ATOM    353  CG  LYS A  23      12.802 -12.777 -16.371  1.00  1.07           C  
ATOM    354  CD  LYS A  23      12.127 -12.465 -17.702  1.00  1.07           C  
ATOM    355  CE  LYS A  23      13.059 -12.711 -18.876  1.00  1.07           C  
ATOM    356  NZ  LYS A  23      12.496 -12.174 -20.146  1.00  1.07           N  
ATOM    357  H   LYS A  23      12.746  -9.581 -15.946  1.00  1.07           H  
ATOM    358  HA  LYS A  23      10.837 -10.832 -16.049  1.00  1.07           H  
ATOM    359 1HB  LYS A  23      12.343 -12.794 -14.279  1.00  1.07           H  
ATOM    360 2HB  LYS A  23      10.974 -13.148 -15.329  1.00  1.07           H  
ATOM    361 1HG  LYS A  23      13.692 -12.148 -16.274  1.00  1.07           H  
ATOM    362 2HG  LYS A  23      13.112 -13.819 -16.360  1.00  1.07           H  
ATOM    363 1HD  LYS A  23      11.236 -13.085 -17.815  1.00  1.07           H  
ATOM    364 2HD  LYS A  23      11.818 -11.415 -17.714  1.00  1.07           H  
ATOM    365 1HE  LYS A  23      14.010 -12.213 -18.677  1.00  1.07           H  
ATOM    366 2HE  LYS A  23      13.232 -13.779 -18.987  1.00  1.07           H  
ATOM    367 1HZ  LYS A  23      13.141 -12.334 -20.900  1.00  1.07           H  
ATOM    368 2HZ  LYS A  23      11.617 -12.617 -20.363  1.00  1.07           H  
ATOM    369 3HZ  LYS A  23      12.352 -11.161 -20.022  1.00  1.07           H  
ATOM    370  N   LYS A  24      10.259  -9.465 -13.752  1.00  0.96           N  
ATOM    371  CA  LYS A  24       9.442  -8.964 -12.663  1.00  0.96           C  
ATOM    372  C   LYS A  24       8.105  -8.511 -13.190  1.00  0.96           C  
ATOM    373  O   LYS A  24       8.002  -7.490 -13.864  1.00  0.96           O  
ATOM    374  CB  LYS A  24      10.129  -7.799 -11.960  1.00  0.96           C  
ATOM    375  CG  LYS A  24      11.427  -8.164 -11.270  1.00  0.96           C  
ATOM    376  CD  LYS A  24      12.085  -6.945 -10.657  1.00  0.96           C  
ATOM    377  CE  LYS A  24      13.408  -7.303 -10.003  1.00  0.96           C  
ATOM    378  NZ  LYS A  24      14.082  -6.105  -9.435  1.00  0.96           N  
ATOM    379  H   LYS A  24      10.619  -8.815 -14.448  1.00  0.96           H  
ATOM    380  HA  LYS A  24       9.271  -9.767 -11.946  1.00  0.96           H  
ATOM    381 1HB  LYS A  24      10.352  -7.023 -12.669  1.00  0.96           H  
ATOM    382 2HB  LYS A  24       9.452  -7.378 -11.215  1.00  0.96           H  
ATOM    383 1HG  LYS A  24      11.230  -8.903 -10.492  1.00  0.96           H  
ATOM    384 2HG  LYS A  24      12.105  -8.599 -11.989  1.00  0.96           H  
ATOM    385 1HD  LYS A  24      12.266  -6.204 -11.441  1.00  0.96           H  
ATOM    386 2HD  LYS A  24      11.424  -6.506  -9.910  1.00  0.96           H  
ATOM    387 1HE  LYS A  24      13.230  -8.022  -9.205  1.00  0.96           H  
ATOM    388 2HE  LYS A  24      14.062  -7.758 -10.749  1.00  0.96           H  
ATOM    389 1HZ  LYS A  24      14.957  -6.378  -9.011  1.00  0.96           H  
ATOM    390 2HZ  LYS A  24      14.259  -5.439 -10.177  1.00  0.96           H  
ATOM    391 3HZ  LYS A  24      13.487  -5.683  -8.737  1.00  0.96           H  
ATOM    392  N   ASP A  25       7.077  -9.257 -12.874  1.00  0.84           N  
ATOM    393  CA  ASP A  25       5.756  -8.946 -13.376  1.00  0.84           C  
ATOM    394  C   ASP A  25       5.331  -7.562 -12.917  1.00  0.84           C  
ATOM    395  O   ASP A  25       5.776  -7.105 -11.854  1.00  0.84           O  
ATOM    396  CB  ASP A  25       4.779 -10.002 -12.922  1.00  0.84           C  
ATOM    397  CG  ASP A  25       4.976 -11.345 -13.665  1.00  0.84           C  
ATOM    398  OD1 ASP A  25       5.772 -11.403 -14.602  1.00  0.84           O  
ATOM    399  OD2 ASP A  25       4.286 -12.297 -13.321  1.00  0.84           O  
ATOM    400  H   ASP A  25       7.220 -10.075 -12.296  1.00  0.84           H  
ATOM    401  HA  ASP A  25       5.785  -8.942 -14.467  1.00  0.84           H  
ATOM    402 1HB  ASP A  25       4.892 -10.166 -11.851  1.00  0.84           H  
ATOM    403 2HB  ASP A  25       3.808  -9.637 -13.086  1.00  0.84           H  
ATOM    404  N   CYS A  26       4.509  -6.877 -13.722  1.00  0.75           N  
ATOM    405  CA  CYS A  26       4.082  -5.550 -13.309  1.00  0.75           C  
ATOM    406  C   CYS A  26       2.737  -5.090 -13.839  1.00  0.75           C  
ATOM    407  O   CYS A  26       2.201  -5.616 -14.818  1.00  0.75           O  
ATOM    408  CB  CYS A  26       5.116  -4.492 -13.741  1.00  0.75           C  
ATOM    409  SG  CYS A  26       5.338  -4.245 -15.511  1.00  0.75           S  
ATOM    410  H   CYS A  26       4.162  -7.299 -14.584  1.00  0.75           H  
ATOM    411  HA  CYS A  26       4.029  -5.558 -12.229  1.00  0.75           H  
ATOM    412 1HB  CYS A  26       4.840  -3.534 -13.323  1.00  0.75           H  
ATOM    413 2HB  CYS A  26       6.086  -4.754 -13.320  1.00  0.75           H  
ATOM    414  HG  CYS A  26       6.291  -3.320 -15.392  1.00  0.75           H  
ATOM    415  N   VAL A  27       2.221  -4.055 -13.192  1.00  0.68           N  
ATOM    416  CA  VAL A  27       0.997  -3.396 -13.618  1.00  0.68           C  
ATOM    417  C   VAL A  27       1.217  -1.902 -13.745  1.00  0.68           C  
ATOM    418  O   VAL A  27       1.848  -1.287 -12.882  1.00  0.68           O  
ATOM    419  CB  VAL A  27      -0.195  -3.714 -12.673  1.00  0.68           C  
ATOM    420  CG1 VAL A  27      -1.474  -2.949 -13.110  1.00  0.68           C  
ATOM    421  CG2 VAL A  27      -0.442  -5.166 -12.744  1.00  0.68           C  
ATOM    422  H   VAL A  27       2.731  -3.711 -12.378  1.00  0.68           H  
ATOM    423  HA  VAL A  27       0.738  -3.780 -14.599  1.00  0.68           H  
ATOM    424  HB  VAL A  27       0.033  -3.412 -11.666  1.00  0.68           H  
ATOM    425 1HG1 VAL A  27      -2.295  -3.205 -12.440  1.00  0.68           H  
ATOM    426 2HG1 VAL A  27      -1.296  -1.874 -13.066  1.00  0.68           H  
ATOM    427 3HG1 VAL A  27      -1.742  -3.232 -14.130  1.00  0.68           H  
ATOM    428 1HG2 VAL A  27      -1.271  -5.418 -12.144  1.00  0.68           H  
ATOM    429 2HG2 VAL A  27      -0.657  -5.416 -13.771  1.00  0.68           H  
ATOM    430 3HG2 VAL A  27       0.431  -5.712 -12.411  1.00  0.68           H  
ATOM    431  N   ILE A  28       0.749  -1.340 -14.849  1.00  0.64           N  
ATOM    432  CA  ILE A  28       0.853   0.090 -15.072  1.00  0.64           C  
ATOM    433  C   ILE A  28      -0.496   0.776 -15.065  1.00  0.64           C  
ATOM    434  O   ILE A  28      -1.367   0.479 -15.886  1.00  0.64           O  
ATOM    435  CB  ILE A  28       1.563   0.434 -16.380  1.00  0.64           C  
ATOM    436  CG1 ILE A  28       2.983  -0.052 -16.393  1.00  0.64           C  
ATOM    437  CG2 ILE A  28       1.526   1.885 -16.594  1.00  0.64           C  
ATOM    438  CD1 ILE A  28       3.690   0.217 -17.709  1.00  0.64           C  
ATOM    439  H   ILE A  28       0.262  -1.930 -15.523  1.00  0.64           H  
ATOM    440  HA  ILE A  28       1.438   0.521 -14.260  1.00  0.64           H  
ATOM    441  HB  ILE A  28       1.045  -0.055 -17.205  1.00  0.64           H  
ATOM    442 1HG1 ILE A  28       3.522   0.453 -15.596  1.00  0.64           H  
ATOM    443 2HG1 ILE A  28       3.000  -1.128 -16.205  1.00  0.64           H  
ATOM    444 1HG2 ILE A  28       2.010   2.099 -17.542  1.00  0.64           H  
ATOM    445 2HG2 ILE A  28       0.496   2.233 -16.623  1.00  0.64           H  
ATOM    446 3HG2 ILE A  28       2.053   2.387 -15.784  1.00  0.64           H  
ATOM    447 1HD1 ILE A  28       4.704  -0.135 -17.646  1.00  0.64           H  
ATOM    448 2HD1 ILE A  28       3.181  -0.282 -18.524  1.00  0.64           H  
ATOM    449 3HD1 ILE A  28       3.699   1.287 -17.903  1.00  0.64           H  
ATOM    450  N   TYR A  29      -0.648   1.719 -14.145  1.00  0.62           N  
ATOM    451  CA  TYR A  29      -1.890   2.446 -13.979  1.00  0.62           C  
ATOM    452  C   TYR A  29      -1.853   3.839 -14.610  1.00  0.62           C  
ATOM    453  O   TYR A  29      -1.116   4.711 -14.153  1.00  0.62           O  
ATOM    454  CB  TYR A  29      -2.172   2.573 -12.498  1.00  0.62           C  
ATOM    455  CG  TYR A  29      -3.449   3.104 -12.197  1.00  0.62           C  
ATOM    456  CD1 TYR A  29      -4.402   2.962 -13.107  1.00  0.62           C  
ATOM    457  CD2 TYR A  29      -3.697   3.722 -10.986  1.00  0.62           C  
ATOM    458  CE1 TYR A  29      -5.599   3.387 -12.858  1.00  0.62           C  
ATOM    459  CE2 TYR A  29      -4.946   4.147 -10.710  1.00  0.62           C  
ATOM    460  CZ  TYR A  29      -5.892   3.969 -11.650  1.00  0.62           C  
ATOM    461  OH  TYR A  29      -7.109   4.355 -11.410  1.00  0.62           O  
ATOM    462  H   TYR A  29       0.107   1.901 -13.480  1.00  0.62           H  
ATOM    463  HA  TYR A  29      -2.690   1.882 -14.458  1.00  0.62           H  
ATOM    464 1HB  TYR A  29      -2.087   1.589 -12.049  1.00  0.62           H  
ATOM    465 2HB  TYR A  29      -1.421   3.207 -12.032  1.00  0.62           H  
ATOM    466  HD1 TYR A  29      -4.192   2.476 -14.050  1.00  0.62           H  
ATOM    467  HD2 TYR A  29      -2.901   3.842 -10.254  1.00  0.62           H  
ATOM    468  HE1 TYR A  29      -6.325   3.240 -13.603  1.00  0.62           H  
ATOM    469  HE2 TYR A  29      -5.186   4.620  -9.753  1.00  0.62           H  
ATOM    470  HH  TYR A  29      -7.681   4.041 -12.107  1.00  0.62           H  
ATOM    471  N   TYR A  30      -2.633   4.046 -15.665  1.00  0.61           N  
ATOM    472  CA  TYR A  30      -2.668   5.320 -16.371  1.00  0.61           C  
ATOM    473  C   TYR A  30      -3.821   6.163 -15.833  1.00  0.61           C  
ATOM    474  O   TYR A  30      -4.994   5.763 -15.902  1.00  0.61           O  
ATOM    475  CB  TYR A  30      -2.875   5.097 -17.851  1.00  0.61           C  
ATOM    476  CG  TYR A  30      -1.766   4.355 -18.574  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      -1.780   2.977 -18.570  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      -0.772   5.034 -19.269  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      -0.824   2.274 -19.245  1.00  0.61           C  
ATOM    480  CE2 TYR A  30       0.206   4.312 -19.972  1.00  0.61           C  
ATOM    481  CZ  TYR A  30       0.169   2.924 -19.958  1.00  0.61           C  
ATOM    482  OH  TYR A  30       1.106   2.156 -20.655  1.00  0.61           O  
ATOM    483  H   TYR A  30      -3.224   3.289 -15.992  1.00  0.61           H  
ATOM    484  HA  TYR A  30      -1.738   5.861 -16.198  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      -3.799   4.545 -17.998  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      -2.999   6.060 -18.331  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      -2.556   2.440 -18.028  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      -0.766   6.117 -19.272  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      -0.850   1.199 -19.224  1.00  0.61           H  
ATOM    490  HE2 TYR A  30       0.983   4.836 -20.530  1.00  0.61           H  
ATOM    491  HH  TYR A  30       0.798   1.217 -20.694  1.00  0.61           H  
ATOM    492  N   THR A  31      -3.473   7.317 -15.263  1.00  0.62           N  
ATOM    493  CA  THR A  31      -4.429   8.214 -14.619  1.00  0.62           C  
ATOM    494  C   THR A  31      -4.263   9.674 -15.024  1.00  0.62           C  
ATOM    495  O   THR A  31      -3.209  10.052 -15.513  1.00  0.62           O  
ATOM    496  CB  THR A  31      -4.240   8.134 -13.109  1.00  0.62           C  
ATOM    497  OG1 THR A  31      -2.945   8.644 -12.762  1.00  0.62           O  
ATOM    498  CG2 THR A  31      -4.326   6.747 -12.668  1.00  0.62           C  
ATOM    499  H   THR A  31      -2.484   7.568 -15.246  1.00  0.62           H  
ATOM    500  HA  THR A  31      -5.434   7.895 -14.879  1.00  0.62           H  
ATOM    501  HB  THR A  31      -4.997   8.735 -12.628  1.00  0.62           H  
ATOM    502  HG1 THR A  31      -2.286   8.258 -13.364  1.00  0.62           H  
ATOM    503 1HG2 THR A  31      -4.202   6.711 -11.601  1.00  0.62           H  
ATOM    504 2HG2 THR A  31      -5.299   6.358 -12.940  1.00  0.62           H  
ATOM    505 3HG2 THR A  31      -3.550   6.151 -13.132  1.00  0.62           H  
ATOM    506  N   SER A  32      -5.262  10.508 -14.720  1.00  0.63           N  
ATOM    507  CA  SER A  32      -5.199  11.972 -14.925  1.00  0.63           C  
ATOM    508  C   SER A  32      -5.328  12.753 -13.635  1.00  0.63           C  
ATOM    509  O   SER A  32      -5.953  12.301 -12.674  1.00  0.63           O  
ATOM    510  CB  SER A  32      -6.267  12.480 -15.869  1.00  0.63           C  
ATOM    511  OG  SER A  32      -6.348  13.900 -15.826  1.00  0.63           O  
ATOM    512  H   SER A  32      -6.105  10.111 -14.325  1.00  0.63           H  
ATOM    513  HA  SER A  32      -4.227  12.221 -15.357  1.00  0.63           H  
ATOM    514 1HB  SER A  32      -6.033  12.163 -16.883  1.00  0.63           H  
ATOM    515 2HB  SER A  32      -7.215  12.058 -15.615  1.00  0.63           H  
ATOM    516  HG  SER A  32      -5.528  14.241 -16.253  1.00  0.63           H  
ATOM    517  N   ALA A  33      -4.779  13.963 -13.627  1.00  0.63           N  
ATOM    518  CA  ALA A  33      -4.867  14.822 -12.447  1.00  0.63           C  
ATOM    519  C   ALA A  33      -6.318  15.114 -12.067  1.00  0.63           C  
ATOM    520  O   ALA A  33      -6.621  15.371 -10.898  1.00  0.63           O  
ATOM    521  CB  ALA A  33      -4.130  16.126 -12.678  1.00  0.63           C  
ATOM    522  H   ALA A  33      -4.313  14.310 -14.481  1.00  0.63           H  
ATOM    523  HA  ALA A  33      -4.400  14.296 -11.615  1.00  0.63           H  
ATOM    524 1HB  ALA A  33      -4.184  16.740 -11.782  1.00  0.63           H  
ATOM    525 2HB  ALA A  33      -3.090  15.918 -12.917  1.00  0.63           H  
ATOM    526 3HB  ALA A  33      -4.582  16.650 -13.496  1.00  0.63           H  
ATOM    527  N   TRP A  34      -7.213  15.103 -13.055  1.00  0.64           N  
ATOM    528  CA  TRP A  34      -8.611  15.424 -12.808  1.00  0.64           C  
ATOM    529  C   TRP A  34      -9.514  14.194 -12.857  1.00  0.64           C  
ATOM    530  O   TRP A  34     -10.730  14.309 -13.030  1.00  0.64           O  
ATOM    531  CB  TRP A  34      -9.078  16.464 -13.816  1.00  0.64           C  
ATOM    532  CG  TRP A  34      -8.316  17.741 -13.687  1.00  0.64           C  
ATOM    533  CD1 TRP A  34      -8.589  18.780 -12.850  1.00  0.64           C  
ATOM    534  CD2 TRP A  34      -7.135  18.120 -14.425  1.00  0.64           C  
ATOM    535  NE1 TRP A  34      -7.656  19.774 -13.013  1.00  0.64           N  
ATOM    536  CE2 TRP A  34      -6.758  19.385 -13.972  1.00  0.64           C  
ATOM    537  CE3 TRP A  34      -6.378  17.497 -15.419  1.00  0.64           C  
ATOM    538  CZ2 TRP A  34      -5.648  20.041 -14.475  1.00  0.64           C  
ATOM    539  CZ3 TRP A  34      -5.268  18.154 -15.922  1.00  0.64           C  
ATOM    540  CH2 TRP A  34      -4.911  19.392 -15.464  1.00  0.64           C  
ATOM    541  H   TRP A  34      -6.911  14.838 -13.998  1.00  0.64           H  
ATOM    542  HA  TRP A  34      -8.691  15.859 -11.814  1.00  0.64           H  
ATOM    543 1HB  TRP A  34      -8.944  16.077 -14.827  1.00  0.64           H  
ATOM    544 2HB  TRP A  34     -10.138  16.668 -13.673  1.00  0.64           H  
ATOM    545  HD1 TRP A  34      -9.422  18.814 -12.150  1.00  0.64           H  
ATOM    546  HE1 TRP A  34      -7.634  20.649 -12.508  1.00  0.64           H  
ATOM    547  HE3 TRP A  34      -6.649  16.507 -15.790  1.00  0.64           H  
ATOM    548  HZ2 TRP A  34      -5.349  21.029 -14.123  1.00  0.64           H  
ATOM    549  HZ3 TRP A  34      -4.686  17.654 -16.695  1.00  0.64           H  
ATOM    550  HH2 TRP A  34      -4.030  19.877 -15.883  1.00  0.64           H  
ATOM    551  N   CYS A  35      -8.931  13.014 -12.689  1.00  0.65           N  
ATOM    552  CA  CYS A  35      -9.711  11.786 -12.745  1.00  0.65           C  
ATOM    553  C   CYS A  35     -10.186  11.316 -11.376  1.00  0.65           C  
ATOM    554  O   CYS A  35      -9.461  10.648 -10.637  1.00  0.65           O  
ATOM    555  CB  CYS A  35      -8.868  10.699 -13.396  1.00  0.65           C  
ATOM    556  SG  CYS A  35      -9.581   9.057 -13.416  1.00  0.65           S  
ATOM    557  H   CYS A  35      -7.929  12.950 -12.544  1.00  0.65           H  
ATOM    558  HA  CYS A  35     -10.585  11.967 -13.370  1.00  0.65           H  
ATOM    559 1HB  CYS A  35      -8.682  10.976 -14.425  1.00  0.65           H  
ATOM    560 2HB  CYS A  35      -7.904  10.649 -12.898  1.00  0.65           H  
ATOM    561  N   GLY A  36     -11.453  11.584 -11.095  1.00  0.66           N  
ATOM    562  CA  GLY A  36     -12.076  11.228  -9.826  1.00  0.66           C  
ATOM    563  C   GLY A  36     -11.814   9.765  -9.467  1.00  0.66           C  
ATOM    564  O   GLY A  36     -11.163   9.479  -8.460  1.00  0.66           O  
ATOM    565  H   GLY A  36     -11.985  12.117 -11.774  1.00  0.66           H  
ATOM    566 1HA  GLY A  36     -11.666  11.867  -9.044  1.00  0.66           H  
ATOM    567 2HA  GLY A  36     -13.145  11.433  -9.859  1.00  0.66           H  
ATOM    568  N   PRO A  37     -12.272   8.815 -10.296  1.00  0.66           N  
ATOM    569  CA  PRO A  37     -12.128   7.392 -10.102  1.00  0.66           C  
ATOM    570  C   PRO A  37     -10.682   6.951  -9.949  1.00  0.66           C  
ATOM    571  O   PRO A  37     -10.416   5.903  -9.372  1.00  0.66           O  
ATOM    572  CB  PRO A  37     -12.712   6.821 -11.392  1.00  0.66           C  
ATOM    573  CG  PRO A  37     -13.676   7.864 -11.882  1.00  0.66           C  
ATOM    574  CD  PRO A  37     -13.034   9.171 -11.524  1.00  0.66           C  
ATOM    575  HA  PRO A  37     -12.729   7.083  -9.235  1.00  0.66           H  
ATOM    576 1HB  PRO A  37     -11.907   6.597 -12.108  1.00  0.66           H  
ATOM    577 2HB  PRO A  37     -13.206   5.892 -11.153  1.00  0.66           H  
ATOM    578 1HG  PRO A  37     -13.833   7.748 -12.966  1.00  0.66           H  
ATOM    579 2HG  PRO A  37     -14.656   7.721 -11.401  1.00  0.66           H  
ATOM    580 1HD  PRO A  37     -12.365   9.465 -12.338  1.00  0.66           H  
ATOM    581 2HD  PRO A  37     -13.814   9.908 -11.329  1.00  0.66           H  
ATOM    582  N   CYS A  38      -9.726   7.731 -10.433  1.00  0.68           N  
ATOM    583  CA  CYS A  38      -8.355   7.298 -10.336  1.00  0.68           C  
ATOM    584  C   CYS A  38      -7.865   7.506  -8.916  1.00  0.68           C  
ATOM    585  O   CYS A  38      -6.996   6.780  -8.399  1.00  0.68           O  
ATOM    586  CB  CYS A  38      -7.511   8.108 -11.291  1.00  0.68           C  
ATOM    587  SG  CYS A  38      -7.932   7.863 -13.085  1.00  0.68           S  
ATOM    588  H   CYS A  38      -9.910   8.641 -10.847  1.00  0.68           H  
ATOM    589  HA  CYS A  38      -8.301   6.249 -10.592  1.00  0.68           H  
ATOM    590 1HB  CYS A  38      -7.586   9.159 -11.048  1.00  0.68           H  
ATOM    591 2HB  CYS A  38      -6.485   7.827 -11.141  1.00  0.68           H  
ATOM    592  N   LYS A  39      -8.455   8.500  -8.255  1.00  0.70           N  
ATOM    593  CA  LYS A  39      -8.095   8.778  -6.883  1.00  0.70           C  
ATOM    594  C   LYS A  39      -8.689   7.656  -6.029  1.00  0.70           C  
ATOM    595  O   LYS A  39      -8.053   7.158  -5.097  1.00  0.70           O  
ATOM    596  CB  LYS A  39      -8.603  10.164  -6.483  1.00  0.70           C  
ATOM    597  CG  LYS A  39      -7.873  11.306  -7.219  1.00  0.70           C  
ATOM    598  CD  LYS A  39      -8.409  12.680  -6.844  1.00  0.70           C  
ATOM    599  CE  LYS A  39      -7.669  13.787  -7.615  1.00  0.70           C  
ATOM    600  NZ  LYS A  39      -8.196  15.143  -7.291  1.00  0.70           N  
ATOM    601  H   LYS A  39      -9.170   9.073  -8.722  1.00  0.70           H  
ATOM    602  HA  LYS A  39      -7.011   8.753  -6.781  1.00  0.70           H  
ATOM    603 1HB  LYS A  39      -9.664  10.246  -6.689  1.00  0.70           H  
ATOM    604 2HB  LYS A  39      -8.466  10.306  -5.413  1.00  0.70           H  
ATOM    605 1HG  LYS A  39      -6.809  11.262  -6.996  1.00  0.70           H  
ATOM    606 2HG  LYS A  39      -8.007  11.167  -8.299  1.00  0.70           H  
ATOM    607 1HD  LYS A  39      -9.472  12.728  -7.088  1.00  0.70           H  
ATOM    608 2HD  LYS A  39      -8.288  12.843  -5.774  1.00  0.70           H  
ATOM    609 1HE  LYS A  39      -6.611  13.750  -7.359  1.00  0.70           H  
ATOM    610 2HE  LYS A  39      -7.778  13.613  -8.691  1.00  0.70           H  
ATOM    611 1HZ  LYS A  39      -7.684  15.847  -7.811  1.00  0.70           H  
ATOM    612 2HZ  LYS A  39      -9.173  15.191  -7.537  1.00  0.70           H  
ATOM    613 3HZ  LYS A  39      -8.089  15.316  -6.306  1.00  0.70           H  
ATOM    614  N   GLU A  40      -9.905   7.229  -6.402  1.00  0.72           N  
ATOM    615  CA  GLU A  40     -10.609   6.140  -5.708  1.00  0.72           C  
ATOM    616  C   GLU A  40      -9.894   4.786  -5.847  1.00  0.72           C  
ATOM    617  O   GLU A  40      -9.851   3.996  -4.903  1.00  0.72           O  
ATOM    618  CB  GLU A  40     -12.035   5.986  -6.245  1.00  0.72           C  
ATOM    619  CG  GLU A  40     -12.978   7.144  -5.925  1.00  0.72           C  
ATOM    620  CD  GLU A  40     -14.368   6.957  -6.507  1.00  0.72           C  
ATOM    621  OE1 GLU A  40     -14.563   6.024  -7.251  1.00  0.72           O  
ATOM    622  OE2 GLU A  40     -15.231   7.748  -6.200  1.00  0.72           O  
ATOM    623  H   GLU A  40     -10.356   7.716  -7.181  1.00  0.72           H  
ATOM    624  HA  GLU A  40     -10.657   6.390  -4.649  1.00  0.72           H  
ATOM    625 1HB  GLU A  40     -12.002   5.864  -7.320  1.00  0.72           H  
ATOM    626 2HB  GLU A  40     -12.474   5.078  -5.835  1.00  0.72           H  
ATOM    627 1HG  GLU A  40     -13.054   7.254  -4.845  1.00  0.72           H  
ATOM    628 2HG  GLU A  40     -12.543   8.060  -6.329  1.00  0.72           H  
ATOM    629  N   LEU A  41      -9.335   4.529  -7.030  1.00  0.74           N  
ATOM    630  CA  LEU A  41      -8.629   3.285  -7.346  1.00  0.74           C  
ATOM    631  C   LEU A  41      -7.207   3.187  -6.814  1.00  0.74           C  
ATOM    632  O   LEU A  41      -6.743   2.088  -6.513  1.00  0.74           O  
ATOM    633  CB  LEU A  41      -8.615   3.110  -8.845  1.00  0.74           C  
ATOM    634  CG  LEU A  41      -9.961   2.829  -9.458  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      -9.825   2.995 -10.895  1.00  0.74           C  
ATOM    636  CD2 LEU A  41     -10.420   1.402  -9.102  1.00  0.74           C  
ATOM    637  H   LEU A  41      -9.455   5.216  -7.774  1.00  0.74           H  
ATOM    638  HA  LEU A  41      -9.201   2.468  -6.915  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      -8.250   4.034  -9.272  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      -7.933   2.307  -9.106  1.00  0.74           H  
ATOM    641  HG  LEU A  41     -10.698   3.537  -9.092  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41     -10.726   2.830 -11.336  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      -9.517   4.011 -11.082  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      -9.115   2.323 -11.290  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41     -11.391   1.200  -9.566  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      -9.690   0.691  -9.463  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41     -10.509   1.308  -8.020  1.00  0.74           H  
ATOM    648  N   THR A  42      -6.507   4.304  -6.668  1.00  0.76           N  
ATOM    649  CA  THR A  42      -5.158   4.240  -6.119  1.00  0.76           C  
ATOM    650  C   THR A  42      -5.010   3.264  -4.912  1.00  0.76           C  
ATOM    651  O   THR A  42      -4.135   2.400  -4.977  1.00  0.76           O  
ATOM    652  CB  THR A  42      -4.614   5.641  -5.793  1.00  0.76           C  
ATOM    653  OG1 THR A  42      -4.556   6.428  -7.023  1.00  0.76           O  
ATOM    654  CG2 THR A  42      -3.217   5.510  -5.178  1.00  0.76           C  
ATOM    655  H   THR A  42      -6.890   5.202  -6.973  1.00  0.76           H  
ATOM    656  HA  THR A  42      -4.514   3.854  -6.909  1.00  0.76           H  
ATOM    657  HB  THR A  42      -5.275   6.147  -5.102  1.00  0.76           H  
ATOM    658  HG1 THR A  42      -5.439   6.375  -7.489  1.00  0.76           H  
ATOM    659 1HG2 THR A  42      -2.824   6.498  -4.949  1.00  0.76           H  
ATOM    660 2HG2 THR A  42      -3.276   4.923  -4.255  1.00  0.76           H  
ATOM    661 3HG2 THR A  42      -2.555   5.009  -5.883  1.00  0.76           H  
ATOM    662  N   PRO A  43      -5.808   3.333  -3.803  1.00  0.77           N  
ATOM    663  CA  PRO A  43      -5.707   2.414  -2.673  1.00  0.77           C  
ATOM    664  C   PRO A  43      -5.972   0.948  -3.060  1.00  0.77           C  
ATOM    665  O   PRO A  43      -5.523   0.036  -2.363  1.00  0.77           O  
ATOM    666  CB  PRO A  43      -6.753   2.957  -1.685  1.00  0.77           C  
ATOM    667  CG  PRO A  43      -7.683   3.789  -2.518  1.00  0.77           C  
ATOM    668  CD  PRO A  43      -6.805   4.408  -3.578  1.00  0.77           C  
ATOM    669  HA  PRO A  43      -4.705   2.518  -2.235  1.00  0.77           H  
ATOM    670 1HB  PRO A  43      -7.268   2.121  -1.193  1.00  0.77           H  
ATOM    671 2HB  PRO A  43      -6.250   3.535  -0.894  1.00  0.77           H  
ATOM    672 1HG  PRO A  43      -8.468   3.152  -2.951  1.00  0.77           H  
ATOM    673 2HG  PRO A  43      -8.194   4.540  -1.901  1.00  0.77           H  
ATOM    674 1HD  PRO A  43      -7.423   4.632  -4.410  1.00  0.77           H  
ATOM    675 2HD  PRO A  43      -6.319   5.306  -3.181  1.00  0.77           H  
ATOM    676  N   LEU A  44      -6.682   0.693  -4.167  1.00  0.78           N  
ATOM    677  CA  LEU A  44      -6.875  -0.683  -4.623  1.00  0.78           C  
ATOM    678  C   LEU A  44      -5.519  -1.198  -5.013  1.00  0.78           C  
ATOM    679  O   LEU A  44      -5.111  -2.297  -4.640  1.00  0.78           O  
ATOM    680  CB  LEU A  44      -7.814  -0.780  -5.828  1.00  0.78           C  
ATOM    681  CG  LEU A  44      -7.967  -2.178  -6.442  1.00  0.78           C  
ATOM    682  CD1 LEU A  44      -8.522  -3.140  -5.445  1.00  0.78           C  
ATOM    683  CD2 LEU A  44      -8.855  -2.086  -7.649  1.00  0.78           C  
ATOM    684  H   LEU A  44      -7.036   1.440  -4.752  1.00  0.78           H  
ATOM    685  HA  LEU A  44      -7.264  -1.287  -3.805  1.00  0.78           H  
ATOM    686 1HB  LEU A  44      -8.798  -0.416  -5.541  1.00  0.78           H  
ATOM    687 2HB  LEU A  44      -7.439  -0.153  -6.619  1.00  0.78           H  
ATOM    688  HG  LEU A  44      -6.992  -2.542  -6.744  1.00  0.78           H  
ATOM    689 1HD1 LEU A  44      -8.598  -4.103  -5.924  1.00  0.78           H  
ATOM    690 2HD1 LEU A  44      -7.854  -3.208  -4.580  1.00  0.78           H  
ATOM    691 3HD1 LEU A  44      -9.508  -2.808  -5.120  1.00  0.78           H  
ATOM    692 1HD2 LEU A  44      -8.959  -3.075  -8.094  1.00  0.78           H  
ATOM    693 2HD2 LEU A  44      -9.817  -1.721  -7.339  1.00  0.78           H  
ATOM    694 3HD2 LEU A  44      -8.420  -1.396  -8.372  1.00  0.78           H  
ATOM    695  N   LEU A  45      -4.813  -0.390  -5.783  1.00  0.77           N  
ATOM    696  CA  LEU A  45      -3.493  -0.790  -6.200  1.00  0.77           C  
ATOM    697  C   LEU A  45      -2.549  -0.934  -5.023  1.00  0.77           C  
ATOM    698  O   LEU A  45      -1.715  -1.840  -5.017  1.00  0.77           O  
ATOM    699  CB  LEU A  45      -2.937   0.172  -7.213  1.00  0.77           C  
ATOM    700  CG  LEU A  45      -3.560   0.117  -8.503  1.00  0.77           C  
ATOM    701  CD1 LEU A  45      -2.960   1.148  -9.277  1.00  0.77           C  
ATOM    702  CD2 LEU A  45      -3.370  -1.279  -9.137  1.00  0.77           C  
ATOM    703  H   LEU A  45      -5.212   0.515  -6.050  1.00  0.77           H  
ATOM    704  HA  LEU A  45      -3.577  -1.757  -6.685  1.00  0.77           H  
ATOM    705 1HB  LEU A  45      -3.079   1.178  -6.842  1.00  0.77           H  
ATOM    706 2HB  LEU A  45      -1.880  -0.005  -7.320  1.00  0.77           H  
ATOM    707  HG  LEU A  45      -4.630   0.331  -8.409  1.00  0.77           H  
ATOM    708 1HD1 LEU A  45      -3.405   1.143 -10.233  1.00  0.77           H  
ATOM    709 2HD1 LEU A  45      -3.132   2.096  -8.774  1.00  0.77           H  
ATOM    710 3HD1 LEU A  45      -1.894   0.977  -9.373  1.00  0.77           H  
ATOM    711 1HD2 LEU A  45      -3.824  -1.323 -10.111  1.00  0.77           H  
ATOM    712 2HD2 LEU A  45      -2.329  -1.500  -9.243  1.00  0.77           H  
ATOM    713 3HD2 LEU A  45      -3.826  -2.016  -8.504  1.00  0.77           H  
ATOM    714  N   GLU A  46      -2.681  -0.073  -4.012  1.00  0.77           N  
ATOM    715  CA  GLU A  46      -1.814  -0.218  -2.848  1.00  0.77           C  
ATOM    716  C   GLU A  46      -2.095  -1.574  -2.176  1.00  0.77           C  
ATOM    717  O   GLU A  46      -1.166  -2.289  -1.787  1.00  0.77           O  
ATOM    718  CB  GLU A  46      -2.028   0.923  -1.851  1.00  0.77           C  
ATOM    719  CG  GLU A  46      -1.562   2.298  -2.331  1.00  0.77           C  
ATOM    720  CD  GLU A  46      -1.848   3.401  -1.333  1.00  0.77           C  
ATOM    721  OE1 GLU A  46      -2.488   3.130  -0.341  1.00  0.77           O  
ATOM    722  OE2 GLU A  46      -1.429   4.513  -1.564  1.00  0.77           O  
ATOM    723  H   GLU A  46      -3.361   0.685  -4.085  1.00  0.77           H  
ATOM    724  HA  GLU A  46      -0.775  -0.203  -3.179  1.00  0.77           H  
ATOM    725 1HB  GLU A  46      -3.080   0.984  -1.599  1.00  0.77           H  
ATOM    726 2HB  GLU A  46      -1.492   0.697  -0.930  1.00  0.77           H  
ATOM    727 1HG  GLU A  46      -0.492   2.264  -2.535  1.00  0.77           H  
ATOM    728 2HG  GLU A  46      -2.075   2.525  -3.265  1.00  0.77           H  
ATOM    729  N   GLU A  47      -3.376  -1.968  -2.099  1.00  0.76           N  
ATOM    730  CA  GLU A  47      -3.718  -3.271  -1.530  1.00  0.76           C  
ATOM    731  C   GLU A  47      -3.056  -4.382  -2.334  1.00  0.76           C  
ATOM    732  O   GLU A  47      -2.446  -5.297  -1.772  1.00  0.76           O  
ATOM    733  CB  GLU A  47      -5.238  -3.528  -1.527  1.00  0.76           C  
ATOM    734  CG  GLU A  47      -5.606  -4.919  -0.933  1.00  0.76           C  
ATOM    735  CD  GLU A  47      -7.099  -5.323  -1.003  1.00  0.76           C  
ATOM    736  OE1 GLU A  47      -7.927  -4.588  -1.505  1.00  0.76           O  
ATOM    737  OE2 GLU A  47      -7.394  -6.418  -0.581  1.00  0.76           O  
ATOM    738  H   GLU A  47      -4.119  -1.340  -2.408  1.00  0.76           H  
ATOM    739  HA  GLU A  47      -3.347  -3.315  -0.507  1.00  0.76           H  
ATOM    740 1HB  GLU A  47      -5.744  -2.751  -0.956  1.00  0.76           H  
ATOM    741 2HB  GLU A  47      -5.623  -3.493  -2.540  1.00  0.76           H  
ATOM    742 1HG  GLU A  47      -5.024  -5.673  -1.466  1.00  0.76           H  
ATOM    743 2HG  GLU A  47      -5.288  -4.936   0.108  1.00  0.76           H  
ATOM    744  N   LEU A  48      -3.158  -4.282  -3.658  1.00  0.76           N  
ATOM    745  CA  LEU A  48      -2.605  -5.278  -4.559  1.00  0.76           C  
ATOM    746  C   LEU A  48      -1.077  -5.351  -4.459  1.00  0.76           C  
ATOM    747  O   LEU A  48      -0.514  -6.446  -4.497  1.00  0.76           O  
ATOM    748  CB  LEU A  48      -3.099  -4.977  -5.978  1.00  0.76           C  
ATOM    749  CG  LEU A  48      -4.635  -5.218  -6.141  1.00  0.76           C  
ATOM    750  CD1 LEU A  48      -5.128  -4.731  -7.494  1.00  0.76           C  
ATOM    751  CD2 LEU A  48      -4.913  -6.688  -5.963  1.00  0.76           C  
ATOM    752  H   LEU A  48      -3.681  -3.494  -4.046  1.00  0.76           H  
ATOM    753  HA  LEU A  48      -3.005  -6.248  -4.272  1.00  0.76           H  
ATOM    754 1HB  LEU A  48      -2.882  -3.945  -6.215  1.00  0.76           H  
ATOM    755 2HB  LEU A  48      -2.579  -5.612  -6.675  1.00  0.76           H  
ATOM    756  HG  LEU A  48      -5.170  -4.662  -5.374  1.00  0.76           H  
ATOM    757 1HD1 LEU A  48      -6.201  -4.905  -7.574  1.00  0.76           H  
ATOM    758 2HD1 LEU A  48      -4.933  -3.681  -7.579  1.00  0.76           H  
ATOM    759 3HD1 LEU A  48      -4.625  -5.258  -8.279  1.00  0.76           H  
ATOM    760 1HD2 LEU A  48      -5.968  -6.847  -6.056  1.00  0.76           H  
ATOM    761 2HD2 LEU A  48      -4.394  -7.255  -6.720  1.00  0.76           H  
ATOM    762 3HD2 LEU A  48      -4.578  -7.006  -4.976  1.00  0.76           H  
ATOM    763  N   SER A  49      -0.414  -4.202  -4.261  1.00  0.77           N  
ATOM    764  CA  SER A  49       1.042  -4.161  -4.101  1.00  0.77           C  
ATOM    765  C   SER A  49       1.436  -4.969  -2.872  1.00  0.77           C  
ATOM    766  O   SER A  49       2.424  -5.703  -2.880  1.00  0.77           O  
ATOM    767  CB  SER A  49       1.549  -2.728  -3.934  1.00  0.77           C  
ATOM    768  OG  SER A  49       2.954  -2.685  -3.822  1.00  0.77           O  
ATOM    769  H   SER A  49      -0.934  -3.327  -4.257  1.00  0.77           H  
ATOM    770  HA  SER A  49       1.508  -4.609  -4.980  1.00  0.77           H  
ATOM    771 1HB  SER A  49       1.238  -2.117  -4.770  1.00  0.77           H  
ATOM    772 2HB  SER A  49       1.105  -2.288  -3.044  1.00  0.77           H  
ATOM    773  HG  SER A  49       3.210  -1.773  -4.110  1.00  0.77           H  
ATOM    774  N   LYS A  50       0.679  -4.790  -1.789  1.00  0.78           N  
ATOM    775  CA  LYS A  50       0.946  -5.482  -0.536  1.00  0.78           C  
ATOM    776  C   LYS A  50       0.631  -6.980  -0.625  1.00  0.78           C  
ATOM    777  O   LYS A  50       1.381  -7.812  -0.111  1.00  0.78           O  
ATOM    778  CB  LYS A  50       0.135  -4.813   0.574  1.00  0.78           C  
ATOM    779  CG  LYS A  50       0.630  -3.402   0.910  1.00  0.78           C  
ATOM    780  CD  LYS A  50      -0.234  -2.716   1.952  1.00  0.78           C  
ATOM    781  CE  LYS A  50       0.264  -1.296   2.210  1.00  0.78           C  
ATOM    782  NZ  LYS A  50      -0.598  -0.568   3.188  1.00  0.78           N  
ATOM    783  H   LYS A  50      -0.102  -4.132  -1.838  1.00  0.78           H  
ATOM    784  HA  LYS A  50       2.005  -5.376  -0.307  1.00  0.78           H  
ATOM    785 1HB  LYS A  50      -0.909  -4.735   0.264  1.00  0.78           H  
ATOM    786 2HB  LYS A  50       0.170  -5.421   1.475  1.00  0.78           H  
ATOM    787 1HG  LYS A  50       1.654  -3.457   1.277  1.00  0.78           H  
ATOM    788 2HG  LYS A  50       0.629  -2.799  -0.000  1.00  0.78           H  
ATOM    789 1HD  LYS A  50      -1.264  -2.672   1.589  1.00  0.78           H  
ATOM    790 2HD  LYS A  50      -0.213  -3.282   2.881  1.00  0.78           H  
ATOM    791 1HE  LYS A  50       1.280  -1.340   2.597  1.00  0.78           H  
ATOM    792 2HE  LYS A  50       0.268  -0.746   1.265  1.00  0.78           H  
ATOM    793 1HZ  LYS A  50      -0.237   0.366   3.326  1.00  0.78           H  
ATOM    794 2HZ  LYS A  50      -1.541  -0.512   2.825  1.00  0.78           H  
ATOM    795 3HZ  LYS A  50      -0.604  -1.062   4.068  1.00  0.78           H  
ATOM    796  N   LYS A  51      -0.471  -7.326  -1.301  1.00  0.80           N  
ATOM    797  CA  LYS A  51      -0.893  -8.718  -1.460  1.00  0.80           C  
ATOM    798  C   LYS A  51       0.086  -9.518  -2.325  1.00  0.80           C  
ATOM    799  O   LYS A  51       0.368 -10.687  -2.046  1.00  0.80           O  
ATOM    800  CB  LYS A  51      -2.310  -8.789  -2.038  1.00  0.80           C  
ATOM    801  CG  LYS A  51      -2.887 -10.198  -2.105  1.00  0.80           C  
ATOM    802  CD  LYS A  51      -4.366 -10.204  -2.526  1.00  0.80           C  
ATOM    803  CE  LYS A  51      -4.906 -11.639  -2.549  1.00  0.80           C  
ATOM    804  NZ  LYS A  51      -6.367 -11.717  -2.875  1.00  0.80           N  
ATOM    805  H   LYS A  51      -1.062  -6.589  -1.686  1.00  0.80           H  
ATOM    806  HA  LYS A  51      -0.912  -9.180  -0.474  1.00  0.80           H  
ATOM    807 1HB  LYS A  51      -2.979  -8.168  -1.438  1.00  0.80           H  
ATOM    808 2HB  LYS A  51      -2.306  -8.372  -3.042  1.00  0.80           H  
ATOM    809 1HG  LYS A  51      -2.306 -10.793  -2.805  1.00  0.80           H  
ATOM    810 2HG  LYS A  51      -2.804 -10.659  -1.122  1.00  0.80           H  
ATOM    811 1HD  LYS A  51      -4.949  -9.615  -1.815  1.00  0.80           H  
ATOM    812 2HD  LYS A  51      -4.477  -9.756  -3.511  1.00  0.80           H  
ATOM    813 1HE  LYS A  51      -4.350 -12.219  -3.288  1.00  0.80           H  
ATOM    814 2HE  LYS A  51      -4.747 -12.076  -1.565  1.00  0.80           H  
ATOM    815 1HZ  LYS A  51      -6.657 -12.681  -2.859  1.00  0.80           H  
ATOM    816 2HZ  LYS A  51      -6.897 -11.201  -2.194  1.00  0.80           H  
ATOM    817 3HZ  LYS A  51      -6.585 -11.349  -3.808  1.00  0.80           H  
ATOM    818  N   TYR A  52       0.606  -8.877  -3.368  1.00  0.81           N  
ATOM    819  CA  TYR A  52       1.541  -9.478  -4.306  1.00  0.81           C  
ATOM    820  C   TYR A  52       2.847  -8.686  -4.413  1.00  0.81           C  
ATOM    821  O   TYR A  52       3.079  -8.041  -5.433  1.00  0.81           O  
ATOM    822  CB  TYR A  52       0.924  -9.559  -5.690  1.00  0.81           C  
ATOM    823  CG  TYR A  52      -0.267 -10.466  -5.808  1.00  0.81           C  
ATOM    824  CD1 TYR A  52      -1.559 -10.008  -5.572  1.00  0.81           C  
ATOM    825  CD2 TYR A  52      -0.059 -11.768  -6.203  1.00  0.81           C  
ATOM    826  CE1 TYR A  52      -2.621 -10.869  -5.726  1.00  0.81           C  
ATOM    827  CE2 TYR A  52      -1.116 -12.617  -6.347  1.00  0.81           C  
ATOM    828  CZ  TYR A  52      -2.386 -12.183  -6.110  1.00  0.81           C  
ATOM    829  OH  TYR A  52      -3.428 -13.049  -6.247  1.00  0.81           O  
ATOM    830  H   TYR A  52       0.311  -7.917  -3.547  1.00  0.81           H  
ATOM    831  HA  TYR A  52       1.741 -10.492  -3.986  1.00  0.81           H  
ATOM    832 1HB  TYR A  52       0.627  -8.554  -5.989  1.00  0.81           H  
ATOM    833 2HB  TYR A  52       1.672  -9.896  -6.394  1.00  0.81           H  
ATOM    834  HD1 TYR A  52      -1.728  -8.969  -5.271  1.00  0.81           H  
ATOM    835  HD2 TYR A  52       0.951 -12.127  -6.401  1.00  0.81           H  
ATOM    836  HE1 TYR A  52      -3.635 -10.525  -5.547  1.00  0.81           H  
ATOM    837  HE2 TYR A  52      -0.951 -13.646  -6.654  1.00  0.81           H  
ATOM    838  HH  TYR A  52      -3.092 -13.952  -6.445  1.00  0.81           H  
ATOM    839  N   PRO A  53       3.775  -8.798  -3.443  1.00  0.81           N  
ATOM    840  CA  PRO A  53       5.000  -8.014  -3.329  1.00  0.81           C  
ATOM    841  C   PRO A  53       5.975  -8.257  -4.482  1.00  0.81           C  
ATOM    842  O   PRO A  53       6.909  -7.482  -4.689  1.00  0.81           O  
ATOM    843  CB  PRO A  53       5.582  -8.484  -1.991  1.00  0.81           C  
ATOM    844  CG  PRO A  53       5.013  -9.864  -1.781  1.00  0.81           C  
ATOM    845  CD  PRO A  53       3.623  -9.807  -2.368  1.00  0.81           C  
ATOM    846  HA  PRO A  53       4.727  -6.948  -3.280  1.00  0.81           H  
ATOM    847 1HB  PRO A  53       6.681  -8.486  -2.046  1.00  0.81           H  
ATOM    848 2HB  PRO A  53       5.298  -7.783  -1.194  1.00  0.81           H  
ATOM    849 1HG  PRO A  53       5.654 -10.614  -2.281  1.00  0.81           H  
ATOM    850 2HG  PRO A  53       5.006 -10.113  -0.710  1.00  0.81           H  
ATOM    851 1HD  PRO A  53       3.399 -10.804  -2.750  1.00  0.81           H  
ATOM    852 2HD  PRO A  53       2.894  -9.468  -1.614  1.00  0.81           H  
ATOM    853  N   ASP A  54       5.755  -9.338  -5.232  1.00  0.80           N  
ATOM    854  CA  ASP A  54       6.607  -9.699  -6.355  1.00  0.80           C  
ATOM    855  C   ASP A  54       6.138  -9.062  -7.675  1.00  0.80           C  
ATOM    856  O   ASP A  54       6.764  -9.266  -8.720  1.00  0.80           O  
ATOM    857  CB  ASP A  54       6.649 -11.220  -6.499  1.00  0.80           C  
ATOM    858  CG  ASP A  54       7.330 -11.903  -5.317  1.00  0.80           C  
ATOM    859  OD1 ASP A  54       8.319 -11.396  -4.845  1.00  0.80           O  
ATOM    860  OD2 ASP A  54       6.840 -12.917  -4.888  1.00  0.80           O  
ATOM    861  H   ASP A  54       4.973  -9.935  -5.021  1.00  0.80           H  
ATOM    862  HA  ASP A  54       7.616  -9.342  -6.147  1.00  0.80           H  
ATOM    863 1HB  ASP A  54       5.632 -11.601  -6.590  1.00  0.80           H  
ATOM    864 2HB  ASP A  54       7.181 -11.483  -7.412  1.00  0.80           H  
ATOM    865  N   VAL A  55       5.046  -8.289  -7.626  1.00  0.78           N  
ATOM    866  CA  VAL A  55       4.537  -7.600  -8.812  1.00  0.78           C  
ATOM    867  C   VAL A  55       4.735  -6.107  -8.619  1.00  0.78           C  
ATOM    868  O   VAL A  55       4.252  -5.530  -7.646  1.00  0.78           O  
ATOM    869  CB  VAL A  55       3.034  -7.863  -9.017  1.00  0.78           C  
ATOM    870  CG1 VAL A  55       2.499  -7.110 -10.260  1.00  0.78           C  
ATOM    871  CG2 VAL A  55       2.791  -9.340  -9.161  1.00  0.78           C  
ATOM    872  H   VAL A  55       4.547  -8.160  -6.745  1.00  0.78           H  
ATOM    873  HA  VAL A  55       5.089  -7.932  -9.685  1.00  0.78           H  
ATOM    874  HB  VAL A  55       2.494  -7.491  -8.143  1.00  0.78           H  
ATOM    875 1HG1 VAL A  55       1.438  -7.301 -10.376  1.00  0.78           H  
ATOM    876 2HG1 VAL A  55       2.662  -6.038 -10.145  1.00  0.78           H  
ATOM    877 3HG1 VAL A  55       3.019  -7.466 -11.141  1.00  0.78           H  
ATOM    878 1HG2 VAL A  55       1.728  -9.504  -9.273  1.00  0.78           H  
ATOM    879 2HG2 VAL A  55       3.317  -9.712 -10.035  1.00  0.78           H  
ATOM    880 3HG2 VAL A  55       3.147  -9.858  -8.275  1.00  0.78           H  
ATOM    881  N   THR A  56       5.447  -5.467  -9.525  1.00  0.74           N  
ATOM    882  CA  THR A  56       5.679  -4.046  -9.345  1.00  0.74           C  
ATOM    883  C   THR A  56       4.498  -3.291  -9.905  1.00  0.74           C  
ATOM    884  O   THR A  56       4.079  -3.553 -11.027  1.00  0.74           O  
ATOM    885  CB  THR A  56       6.978  -3.565 -10.023  1.00  0.74           C  
ATOM    886  OG1 THR A  56       8.104  -4.244  -9.456  1.00  0.74           O  
ATOM    887  CG2 THR A  56       7.140  -2.071  -9.812  1.00  0.74           C  
ATOM    888  H   THR A  56       5.796  -5.975 -10.339  1.00  0.74           H  
ATOM    889  HA  THR A  56       5.750  -3.828  -8.279  1.00  0.74           H  
ATOM    890  HB  THR A  56       6.931  -3.780 -11.092  1.00  0.74           H  
ATOM    891  HG1 THR A  56       8.001  -5.191  -9.582  1.00  0.74           H  
ATOM    892 1HG2 THR A  56       8.055  -1.730 -10.295  1.00  0.74           H  
ATOM    893 2HG2 THR A  56       6.293  -1.556 -10.238  1.00  0.74           H  
ATOM    894 3HG2 THR A  56       7.190  -1.856  -8.747  1.00  0.74           H  
ATOM    895  N   ILE A  57       3.961  -2.370  -9.143  1.00  0.70           N  
ATOM    896  CA  ILE A  57       2.868  -1.578  -9.655  1.00  0.70           C  
ATOM    897  C   ILE A  57       3.349  -0.166  -9.807  1.00  0.70           C  
ATOM    898  O   ILE A  57       3.974   0.366  -8.888  1.00  0.70           O  
ATOM    899  CB  ILE A  57       1.637  -1.603  -8.747  1.00  0.70           C  
ATOM    900  CG1 ILE A  57       1.113  -3.050  -8.594  1.00  0.70           C  
ATOM    901  CG2 ILE A  57       0.552  -0.725  -9.333  1.00  0.70           C  
ATOM    902  CD1 ILE A  57      -0.004  -3.181  -7.589  1.00  0.70           C  
ATOM    903  H   ILE A  57       4.323  -2.210  -8.211  1.00  0.70           H  
ATOM    904  HA  ILE A  57       2.575  -1.950 -10.632  1.00  0.70           H  
ATOM    905  HB  ILE A  57       1.907  -1.235  -7.754  1.00  0.70           H  
ATOM    906 1HG1 ILE A  57       0.770  -3.408  -9.548  1.00  0.70           H  
ATOM    907 2HG1 ILE A  57       1.937  -3.689  -8.263  1.00  0.70           H  
ATOM    908 1HG2 ILE A  57      -0.286  -0.753  -8.681  1.00  0.70           H  
ATOM    909 2HG2 ILE A  57       0.893   0.292  -9.429  1.00  0.70           H  
ATOM    910 3HG2 ILE A  57       0.269  -1.099 -10.321  1.00  0.70           H  
ATOM    911 1HD1 ILE A  57      -0.313  -4.212  -7.509  1.00  0.70           H  
ATOM    912 2HD1 ILE A  57       0.339  -2.845  -6.640  1.00  0.70           H  
ATOM    913 3HD1 ILE A  57      -0.849  -2.579  -7.885  1.00  0.70           H  
ATOM    914  N   GLY A  58       3.130   0.407 -10.977  1.00  0.67           N  
ATOM    915  CA  GLY A  58       3.510   1.780 -11.199  1.00  0.67           C  
ATOM    916  C   GLY A  58       2.294   2.634 -11.520  1.00  0.67           C  
ATOM    917  O   GLY A  58       1.201   2.115 -11.774  1.00  0.67           O  
ATOM    918  H   GLY A  58       2.652  -0.121 -11.705  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       3.986   2.156 -10.307  1.00  0.67           H  
ATOM    920 2HA  GLY A  58       4.236   1.844 -12.008  1.00  0.67           H  
ATOM    921  N   LYS A  59       2.513   3.938 -11.584  1.00  0.65           N  
ATOM    922  CA  LYS A  59       1.456   4.895 -11.882  1.00  0.65           C  
ATOM    923  C   LYS A  59       1.955   6.013 -12.774  1.00  0.65           C  
ATOM    924  O   LYS A  59       2.977   6.640 -12.492  1.00  0.65           O  
ATOM    925  CB  LYS A  59       0.884   5.457 -10.574  1.00  0.65           C  
ATOM    926  CG  LYS A  59      -0.287   6.430 -10.715  1.00  0.65           C  
ATOM    927  CD  LYS A  59      -0.877   6.785  -9.325  1.00  0.65           C  
ATOM    928  CE  LYS A  59      -1.938   7.878  -9.430  1.00  0.65           C  
ATOM    929  NZ  LYS A  59      -2.530   8.247  -8.100  1.00  0.65           N  
ATOM    930  H   LYS A  59       3.449   4.264 -11.352  1.00  0.65           H  
ATOM    931  HA  LYS A  59       0.662   4.379 -12.416  1.00  0.65           H  
ATOM    932 1HB  LYS A  59       0.515   4.633  -9.983  1.00  0.65           H  
ATOM    933 2HB  LYS A  59       1.677   5.946 -10.005  1.00  0.65           H  
ATOM    934 1HG  LYS A  59       0.049   7.344 -11.209  1.00  0.65           H  
ATOM    935 2HG  LYS A  59      -1.067   5.973 -11.336  1.00  0.65           H  
ATOM    936 1HD  LYS A  59      -1.334   5.894  -8.887  1.00  0.65           H  
ATOM    937 2HD  LYS A  59      -0.081   7.126  -8.664  1.00  0.65           H  
ATOM    938 1HE  LYS A  59      -1.469   8.761  -9.861  1.00  0.65           H  
ATOM    939 2HE  LYS A  59      -2.731   7.551 -10.085  1.00  0.65           H  
ATOM    940 1HZ  LYS A  59      -3.202   8.984  -8.239  1.00  0.65           H  
ATOM    941 2HZ  LYS A  59      -3.017   7.446  -7.672  1.00  0.65           H  
ATOM    942 3HZ  LYS A  59      -1.804   8.569  -7.480  1.00  0.65           H  
ATOM    943  N   ILE A  60       1.213   6.248 -13.845  1.00  0.64           N  
ATOM    944  CA  ILE A  60       1.514   7.259 -14.840  1.00  0.64           C  
ATOM    945  C   ILE A  60       0.489   8.358 -14.893  1.00  0.64           C  
ATOM    946  O   ILE A  60      -0.705   8.111 -15.081  1.00  0.64           O  
ATOM    947  CB  ILE A  60       1.572   6.642 -16.244  1.00  0.64           C  
ATOM    948  CG1 ILE A  60       2.624   5.665 -16.309  1.00  0.64           C  
ATOM    949  CG2 ILE A  60       1.741   7.707 -17.298  1.00  0.64           C  
ATOM    950  CD1 ILE A  60       2.560   4.909 -17.496  1.00  0.64           C  
ATOM    951  H   ILE A  60       0.382   5.681 -13.974  1.00  0.64           H  
ATOM    952  HA  ILE A  60       2.478   7.701 -14.604  1.00  0.64           H  
ATOM    953  HB  ILE A  60       0.644   6.107 -16.433  1.00  0.64           H  
ATOM    954 1HG1 ILE A  60       3.572   6.165 -16.285  1.00  0.64           H  
ATOM    955 2HG1 ILE A  60       2.546   4.990 -15.461  1.00  0.64           H  
ATOM    956 1HG2 ILE A  60       1.766   7.241 -18.280  1.00  0.64           H  
ATOM    957 2HG2 ILE A  60       0.913   8.405 -17.256  1.00  0.64           H  
ATOM    958 3HG2 ILE A  60       2.678   8.238 -17.112  1.00  0.64           H  
ATOM    959 1HD1 ILE A  60       3.360   4.184 -17.478  1.00  0.64           H  
ATOM    960 2HD1 ILE A  60       1.609   4.412 -17.531  1.00  0.64           H  
ATOM    961 3HD1 ILE A  60       2.658   5.566 -18.358  1.00  0.64           H  
ATOM    962  N   ASN A  61       0.952   9.581 -14.744  1.00  0.64           N  
ATOM    963  CA  ASN A  61       0.060  10.713 -14.871  1.00  0.64           C  
ATOM    964  C   ASN A  61       0.095  11.145 -16.334  1.00  0.64           C  
ATOM    965  O   ASN A  61       1.092  11.677 -16.818  1.00  0.64           O  
ATOM    966  CB  ASN A  61       0.404  11.793 -13.887  1.00  0.64           C  
ATOM    967  CG  ASN A  61      -0.529  12.961 -13.938  1.00  0.64           C  
ATOM    968  OD1 ASN A  61      -1.134  13.270 -14.977  1.00  0.64           O  
ATOM    969  ND2 ASN A  61      -0.658  13.634 -12.814  1.00  0.64           N  
ATOM    970  H   ASN A  61       1.942   9.719 -14.566  1.00  0.64           H  
ATOM    971  HA  ASN A  61      -0.956  10.390 -14.652  1.00  0.64           H  
ATOM    972 1HB  ASN A  61       0.368  11.373 -12.881  1.00  0.64           H  
ATOM    973 2HB  ASN A  61       1.416  12.123 -14.053  1.00  0.64           H  
ATOM    974 1HD2 ASN A  61      -1.258  14.430 -12.772  1.00  0.64           H  
ATOM    975 2HD2 ASN A  61      -0.148  13.349 -12.001  1.00  0.64           H  
ATOM    976  N   VAL A  62      -0.989  10.876 -17.046  1.00  0.65           N  
ATOM    977  CA  VAL A  62      -1.074  11.056 -18.493  1.00  0.65           C  
ATOM    978  C   VAL A  62      -0.980  12.529 -18.901  1.00  0.65           C  
ATOM    979  O   VAL A  62      -0.828  12.838 -20.083  1.00  0.65           O  
ATOM    980  CB  VAL A  62      -2.406  10.476 -19.037  1.00  0.65           C  
ATOM    981  CG1 VAL A  62      -2.511   8.987 -18.651  1.00  0.65           C  
ATOM    982  CG2 VAL A  62      -3.588  11.295 -18.542  1.00  0.65           C  
ATOM    983  H   VAL A  62      -1.788  10.489 -16.550  1.00  0.65           H  
ATOM    984  HA  VAL A  62      -0.249  10.512 -18.952  1.00  0.65           H  
ATOM    985  HB  VAL A  62      -2.383  10.516 -20.125  1.00  0.65           H  
ATOM    986 1HG1 VAL A  62      -3.426   8.563 -19.063  1.00  0.65           H  
ATOM    987 2HG1 VAL A  62      -1.673   8.449 -19.019  1.00  0.65           H  
ATOM    988 3HG1 VAL A  62      -2.528   8.895 -17.572  1.00  0.65           H  
ATOM    989 1HG2 VAL A  62      -4.511  10.888 -18.944  1.00  0.65           H  
ATOM    990 2HG2 VAL A  62      -3.625  11.273 -17.482  1.00  0.65           H  
ATOM    991 3HG2 VAL A  62      -3.483  12.332 -18.868  1.00  0.65           H  
ATOM    992  N   ASP A  63      -1.085  13.442 -17.927  1.00  0.67           N  
ATOM    993  CA  ASP A  63      -1.019  14.866 -18.200  1.00  0.67           C  
ATOM    994  C   ASP A  63       0.415  15.412 -18.093  1.00  0.67           C  
ATOM    995  O   ASP A  63       0.640  16.601 -18.331  1.00  0.67           O  
ATOM    996  CB  ASP A  63      -1.918  15.610 -17.203  1.00  0.67           C  
ATOM    997  CG  ASP A  63      -3.381  15.230 -17.332  1.00  0.67           C  
ATOM    998  OD1 ASP A  63      -3.852  15.097 -18.433  1.00  0.67           O  
ATOM    999  OD2 ASP A  63      -4.034  15.033 -16.307  1.00  0.67           O  
ATOM   1000  H   ASP A  63      -1.183  13.141 -16.957  1.00  0.67           H  
ATOM   1001  HA  ASP A  63      -1.380  15.042 -19.213  1.00  0.67           H  
ATOM   1002 1HB  ASP A  63      -1.583  15.414 -16.190  1.00  0.67           H  
ATOM   1003 2HB  ASP A  63      -1.824  16.683 -17.371  1.00  0.67           H  
ATOM   1004  N   GLU A  64       1.382  14.558 -17.734  1.00  0.68           N  
ATOM   1005  CA  GLU A  64       2.773  14.988 -17.586  1.00  0.68           C  
ATOM   1006  C   GLU A  64       3.491  15.126 -18.937  1.00  0.68           C  
ATOM   1007  O   GLU A  64       3.566  14.161 -19.700  1.00  0.68           O  
ATOM   1008  CB  GLU A  64       3.561  14.019 -16.717  1.00  0.68           C  
ATOM   1009  CG  GLU A  64       3.186  14.022 -15.249  1.00  0.68           C  
ATOM   1010  CD  GLU A  64       3.635  15.247 -14.475  1.00  0.68           C  
ATOM   1011  OE1 GLU A  64       4.401  16.018 -14.983  1.00  0.68           O  
ATOM   1012  OE2 GLU A  64       3.254  15.365 -13.319  1.00  0.68           O  
ATOM   1013  H   GLU A  64       1.156  13.578 -17.546  1.00  0.68           H  
ATOM   1014  HA  GLU A  64       2.759  15.925 -17.051  1.00  0.68           H  
ATOM   1015 1HB  GLU A  64       3.424  13.001 -17.093  1.00  0.68           H  
ATOM   1016 2HB  GLU A  64       4.626  14.247 -16.793  1.00  0.68           H  
ATOM   1017 1HG  GLU A  64       2.103  13.975 -15.201  1.00  0.68           H  
ATOM   1018 2HG  GLU A  64       3.590  13.124 -14.779  1.00  0.68           H  
ATOM   1019  N   PRO A  65       4.031  16.297 -19.286  1.00  0.70           N  
ATOM   1020  CA  PRO A  65       4.714  16.508 -20.536  1.00  0.70           C  
ATOM   1021  C   PRO A  65       5.806  15.474 -20.710  1.00  0.70           C  
ATOM   1022  O   PRO A  65       6.529  15.146 -19.771  1.00  0.70           O  
ATOM   1023  CB  PRO A  65       5.307  17.901 -20.358  1.00  0.70           C  
ATOM   1024  CG  PRO A  65       4.366  18.589 -19.396  1.00  0.70           C  
ATOM   1025  CD  PRO A  65       3.938  17.500 -18.430  1.00  0.70           C  
ATOM   1026  HA  PRO A  65       3.991  16.471 -21.365  1.00  0.70           H  
ATOM   1027 1HB  PRO A  65       6.335  17.823 -19.973  1.00  0.70           H  
ATOM   1028 2HB  PRO A  65       5.369  18.408 -21.332  1.00  0.70           H  
ATOM   1029 1HG  PRO A  65       4.878  19.423 -18.892  1.00  0.70           H  
ATOM   1030 2HG  PRO A  65       3.515  19.023 -19.942  1.00  0.70           H  
ATOM   1031 1HD  PRO A  65       4.612  17.421 -17.557  1.00  0.70           H  
ATOM   1032 2HD  PRO A  65       2.900  17.722 -18.149  1.00  0.70           H  
ATOM   1033  N   GLY A  66       5.922  14.966 -21.917  1.00  0.71           N  
ATOM   1034  CA  GLY A  66       6.927  13.973 -22.249  1.00  0.71           C  
ATOM   1035  C   GLY A  66       6.420  12.533 -22.195  1.00  0.71           C  
ATOM   1036  O   GLY A  66       6.993  11.675 -22.855  1.00  0.71           O  
ATOM   1037  H   GLY A  66       5.293  15.284 -22.642  1.00  0.71           H  
ATOM   1038 1HA  GLY A  66       7.311  14.182 -23.248  1.00  0.71           H  
ATOM   1039 2HA  GLY A  66       7.769  14.081 -21.567  1.00  0.71           H  
ATOM   1040  N   ILE A  67       5.307  12.260 -21.506  1.00  0.72           N  
ATOM   1041  CA  ILE A  67       4.811  10.876 -21.481  1.00  0.72           C  
ATOM   1042  C   ILE A  67       3.906  10.615 -22.667  1.00  0.72           C  
ATOM   1043  O   ILE A  67       3.573   9.468 -22.967  1.00  0.72           O  
ATOM   1044  CB  ILE A  67       4.061  10.505 -20.190  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67       4.007   8.985 -20.052  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67       2.644  11.069 -20.167  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67       5.334   8.329 -19.815  1.00  0.72           C  
ATOM   1048  H   ILE A  67       4.829  12.986 -20.958  1.00  0.72           H  
ATOM   1049  HA  ILE A  67       5.666  10.205 -21.555  1.00  0.72           H  
ATOM   1050  HB  ILE A  67       4.611  10.903 -19.331  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67       3.367   8.751 -19.240  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67       3.577   8.568 -20.961  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67       2.162  10.787 -19.231  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67       2.663  12.126 -20.243  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67       2.091  10.690 -20.980  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67       5.180   7.265 -19.731  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67       6.003   8.537 -20.646  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67       5.774   8.709 -18.890  1.00  0.72           H  
ATOM   1059  N   GLU A  68       3.534  11.690 -23.349  1.00  0.72           N  
ATOM   1060  CA  GLU A  68       2.614  11.665 -24.477  1.00  0.72           C  
ATOM   1061  C   GLU A  68       2.946  10.587 -25.504  1.00  0.72           C  
ATOM   1062  O   GLU A  68       2.042   9.911 -25.999  1.00  0.72           O  
ATOM   1063  CB  GLU A  68       2.616  13.036 -25.151  1.00  0.72           C  
ATOM   1064  CG  GLU A  68       1.681  13.167 -26.326  1.00  0.72           C  
ATOM   1065  CD  GLU A  68       1.685  14.557 -26.924  1.00  0.72           C  
ATOM   1066  OE1 GLU A  68       2.345  15.417 -26.391  1.00  0.72           O  
ATOM   1067  OE2 GLU A  68       1.044  14.743 -27.941  1.00  0.72           O  
ATOM   1068  H   GLU A  68       3.891  12.579 -23.035  1.00  0.72           H  
ATOM   1069  HA  GLU A  68       1.614  11.470 -24.089  1.00  0.72           H  
ATOM   1070 1HB  GLU A  68       2.346  13.798 -24.420  1.00  0.72           H  
ATOM   1071 2HB  GLU A  68       3.624  13.263 -25.502  1.00  0.72           H  
ATOM   1072 1HG  GLU A  68       1.989  12.452 -27.089  1.00  0.72           H  
ATOM   1073 2HG  GLU A  68       0.671  12.909 -26.009  1.00  0.72           H  
ATOM   1074  N   ASP A  69       4.229  10.387 -25.822  1.00  0.73           N  
ATOM   1075  CA  ASP A  69       4.568   9.365 -26.808  1.00  0.73           C  
ATOM   1076  C   ASP A  69       4.089   7.985 -26.354  1.00  0.73           C  
ATOM   1077  O   ASP A  69       3.665   7.171 -27.177  1.00  0.73           O  
ATOM   1078  CB  ASP A  69       6.081   9.300 -27.068  1.00  0.73           C  
ATOM   1079  CG  ASP A  69       6.645  10.496 -27.867  1.00  0.73           C  
ATOM   1080  OD1 ASP A  69       5.871  11.248 -28.410  1.00  0.73           O  
ATOM   1081  OD2 ASP A  69       7.868  10.614 -27.960  1.00  0.73           O  
ATOM   1082  H   ASP A  69       4.951  10.945 -25.388  1.00  0.73           H  
ATOM   1083  HA  ASP A  69       4.063   9.607 -27.744  1.00  0.73           H  
ATOM   1084 1HB  ASP A  69       6.600   9.246 -26.108  1.00  0.73           H  
ATOM   1085 2HB  ASP A  69       6.308   8.380 -27.607  1.00  0.73           H  
ATOM   1086  N   TYR A  70       4.161   7.710 -25.048  1.00  0.74           N  
ATOM   1087  CA  TYR A  70       3.740   6.418 -24.538  1.00  0.74           C  
ATOM   1088  C   TYR A  70       2.248   6.321 -24.404  1.00  0.74           C  
ATOM   1089  O   TYR A  70       1.671   5.254 -24.606  1.00  0.74           O  
ATOM   1090  CB  TYR A  70       4.446   6.052 -23.249  1.00  0.74           C  
ATOM   1091  CG  TYR A  70       5.796   5.517 -23.546  1.00  0.74           C  
ATOM   1092  CD1 TYR A  70       6.932   6.075 -23.042  1.00  0.74           C  
ATOM   1093  CD2 TYR A  70       5.875   4.421 -24.392  1.00  0.74           C  
ATOM   1094  CE1 TYR A  70       8.163   5.509 -23.365  1.00  0.74           C  
ATOM   1095  CE2 TYR A  70       7.086   3.876 -24.720  1.00  0.74           C  
ATOM   1096  CZ  TYR A  70       8.228   4.415 -24.208  1.00  0.74           C  
ATOM   1097  OH  TYR A  70       9.444   3.870 -24.528  1.00  0.74           O  
ATOM   1098  H   TYR A  70       4.449   8.427 -24.389  1.00  0.74           H  
ATOM   1099  HA  TYR A  70       4.040   5.669 -25.263  1.00  0.74           H  
ATOM   1100 1HB  TYR A  70       4.548   6.932 -22.614  1.00  0.74           H  
ATOM   1101 2HB  TYR A  70       3.878   5.298 -22.703  1.00  0.74           H  
ATOM   1102  HD1 TYR A  70       6.869   6.932 -22.384  1.00  0.74           H  
ATOM   1103  HD2 TYR A  70       4.960   3.987 -24.796  1.00  0.74           H  
ATOM   1104  HE1 TYR A  70       9.077   5.924 -22.958  1.00  0.74           H  
ATOM   1105  HE2 TYR A  70       7.136   3.012 -25.382  1.00  0.74           H  
ATOM   1106  HH  TYR A  70       9.315   3.068 -25.041  1.00  0.74           H  
ATOM   1107  N   ILE A  71       1.605   7.440 -24.136  1.00  0.76           N  
ATOM   1108  CA  ILE A  71       0.163   7.422 -24.000  1.00  0.76           C  
ATOM   1109  C   ILE A  71      -0.405   7.058 -25.367  1.00  0.76           C  
ATOM   1110  O   ILE A  71      -1.323   6.238 -25.497  1.00  0.76           O  
ATOM   1111  CB  ILE A  71      -0.337   8.789 -23.518  1.00  0.76           C  
ATOM   1112  CG1 ILE A  71       0.259   9.051 -22.183  1.00  0.76           C  
ATOM   1113  CG2 ILE A  71      -1.842   8.850 -23.429  1.00  0.76           C  
ATOM   1114  CD1 ILE A  71      -0.033   8.001 -21.193  1.00  0.76           C  
ATOM   1115  H   ILE A  71       2.143   8.294 -23.976  1.00  0.76           H  
ATOM   1116  HA  ILE A  71      -0.128   6.657 -23.282  1.00  0.76           H  
ATOM   1117  HB  ILE A  71       0.015   9.555 -24.207  1.00  0.76           H  
ATOM   1118 1HG1 ILE A  71       1.314   9.115 -22.294  1.00  0.76           H  
ATOM   1119 2HG1 ILE A  71      -0.121  10.005 -21.805  1.00  0.76           H  
ATOM   1120 1HG2 ILE A  71      -2.143   9.838 -23.084  1.00  0.76           H  
ATOM   1121 2HG2 ILE A  71      -2.280   8.658 -24.411  1.00  0.76           H  
ATOM   1122 3HG2 ILE A  71      -2.188   8.117 -22.729  1.00  0.76           H  
ATOM   1123 1HD1 ILE A  71       0.436   8.257 -20.241  1.00  0.76           H  
ATOM   1124 2HD1 ILE A  71      -1.107   7.921 -21.075  1.00  0.76           H  
ATOM   1125 3HD1 ILE A  71       0.362   7.052 -21.548  1.00  0.76           H  
ATOM   1126  N   LYS A  72       0.194   7.629 -26.413  1.00  0.77           N  
ATOM   1127  CA  LYS A  72      -0.215   7.303 -27.764  1.00  0.77           C  
ATOM   1128  C   LYS A  72       0.169   5.867 -28.158  1.00  0.77           C  
ATOM   1129  O   LYS A  72      -0.674   5.133 -28.671  1.00  0.77           O  
ATOM   1130  CB  LYS A  72       0.404   8.303 -28.736  1.00  0.77           C  
ATOM   1131  CG  LYS A  72      -0.193   9.702 -28.638  1.00  0.77           C  
ATOM   1132  CD  LYS A  72       0.494  10.674 -29.580  1.00  0.77           C  
ATOM   1133  CE  LYS A  72      -0.136  12.057 -29.492  1.00  0.77           C  
ATOM   1134  NZ  LYS A  72       0.582  13.052 -30.332  1.00  0.77           N  
ATOM   1135  H   LYS A  72       0.936   8.314 -26.259  1.00  0.77           H  
ATOM   1136  HA  LYS A  72      -1.300   7.387 -27.820  1.00  0.77           H  
ATOM   1137 1HB  LYS A  72       1.478   8.384 -28.533  1.00  0.77           H  
ATOM   1138 2HB  LYS A  72       0.287   7.945 -29.757  1.00  0.77           H  
ATOM   1139 1HG  LYS A  72      -1.255   9.664 -28.873  1.00  0.77           H  
ATOM   1140 2HG  LYS A  72      -0.075  10.067 -27.615  1.00  0.77           H  
ATOM   1141 1HD  LYS A  72       1.551  10.751 -29.304  1.00  0.77           H  
ATOM   1142 2HD  LYS A  72       0.425  10.311 -30.602  1.00  0.77           H  
ATOM   1143 1HE  LYS A  72      -1.170  11.998 -29.823  1.00  0.77           H  
ATOM   1144 2HE  LYS A  72      -0.120  12.389 -28.460  1.00  0.77           H  
ATOM   1145 1HZ  LYS A  72       0.132  13.959 -30.240  1.00  0.77           H  
ATOM   1146 2HZ  LYS A  72       1.548  13.122 -30.020  1.00  0.77           H  
ATOM   1147 3HZ  LYS A  72       0.561  12.762 -31.295  1.00  0.77           H  
ATOM   1148  N   ASN A  73       1.393   5.416 -27.838  1.00  0.77           N  
ATOM   1149  CA  ASN A  73       1.829   4.062 -28.217  1.00  0.77           C  
ATOM   1150  C   ASN A  73       1.004   2.963 -27.549  1.00  0.77           C  
ATOM   1151  O   ASN A  73       0.767   1.905 -28.137  1.00  0.77           O  
ATOM   1152  CB  ASN A  73       3.295   3.858 -27.889  1.00  0.77           C  
ATOM   1153  CG  ASN A  73       4.218   4.605 -28.811  1.00  0.77           C  
ATOM   1154  OD1 ASN A  73       3.849   4.967 -29.936  1.00  0.77           O  
ATOM   1155  ND2 ASN A  73       5.423   4.844 -28.357  1.00  0.77           N  
ATOM   1156  H   ASN A  73       2.068   6.038 -27.395  1.00  0.77           H  
ATOM   1157  HA  ASN A  73       1.697   3.954 -29.293  1.00  0.77           H  
ATOM   1158 1HB  ASN A  73       3.476   4.179 -26.873  1.00  0.77           H  
ATOM   1159 2HB  ASN A  73       3.531   2.797 -27.937  1.00  0.77           H  
ATOM   1160 1HD2 ASN A  73       6.078   5.338 -28.924  1.00  0.77           H  
ATOM   1161 2HD2 ASN A  73       5.681   4.539 -27.443  1.00  0.77           H  
ATOM   1162  N   SER A  74       0.536   3.235 -26.334  1.00  0.77           N  
ATOM   1163  CA  SER A  74      -0.278   2.310 -25.560  1.00  0.77           C  
ATOM   1164  C   SER A  74      -1.768   2.448 -25.879  1.00  0.77           C  
ATOM   1165  O   SER A  74      -2.598   1.737 -25.310  1.00  0.77           O  
ATOM   1166  CB  SER A  74      -0.056   2.523 -24.070  1.00  0.77           C  
ATOM   1167  OG  SER A  74       1.237   2.178 -23.661  1.00  0.77           O  
ATOM   1168  H   SER A  74       0.794   4.118 -25.894  1.00  0.77           H  
ATOM   1169  HA  SER A  74       0.029   1.294 -25.810  1.00  0.77           H  
ATOM   1170 1HB  SER A  74      -0.213   3.570 -23.843  1.00  0.77           H  
ATOM   1171 2HB  SER A  74      -0.783   1.950 -23.507  1.00  0.77           H  
ATOM   1172  HG  SER A  74       1.198   2.184 -22.684  1.00  0.77           H  
ATOM   1173  N   ASN A  75      -2.121   3.381 -26.772  1.00  0.75           N  
ATOM   1174  CA  ASN A  75      -3.507   3.650 -27.129  1.00  0.75           C  
ATOM   1175  C   ASN A  75      -4.379   3.960 -25.916  1.00  0.75           C  
ATOM   1176  O   ASN A  75      -5.510   3.475 -25.812  1.00  0.75           O  
ATOM   1177  CB  ASN A  75      -4.088   2.493 -27.932  1.00  0.75           C  
ATOM   1178  CG  ASN A  75      -3.409   2.320 -29.282  1.00  0.75           C  
ATOM   1179  OD1 ASN A  75      -3.228   3.288 -30.031  1.00  0.75           O  
ATOM   1180  ND2 ASN A  75      -3.032   1.103 -29.600  1.00  0.75           N  
ATOM   1181  H   ASN A  75      -1.409   3.930 -27.248  1.00  0.75           H  
ATOM   1182  HA  ASN A  75      -3.518   4.541 -27.761  1.00  0.75           H  
ATOM   1183 1HB  ASN A  75      -4.002   1.565 -27.377  1.00  0.75           H  
ATOM   1184 2HB  ASN A  75      -5.150   2.672 -28.099  1.00  0.75           H  
ATOM   1185 1HD2 ASN A  75      -2.578   0.936 -30.476  1.00  0.75           H  
ATOM   1186 2HD2 ASN A  75      -3.194   0.347 -28.969  1.00  0.75           H  
ATOM   1187  N   ILE A  76      -3.870   4.777 -24.997  1.00  0.73           N  
ATOM   1188  CA  ILE A  76      -4.655   5.111 -23.825  1.00  0.73           C  
ATOM   1189  C   ILE A  76      -5.444   6.365 -24.118  1.00  0.73           C  
ATOM   1190  O   ILE A  76      -4.888   7.456 -24.230  1.00  0.73           O  
ATOM   1191  CB  ILE A  76      -3.748   5.362 -22.621  1.00  0.73           C  
ATOM   1192  CG1 ILE A  76      -2.851   4.188 -22.417  1.00  0.73           C  
ATOM   1193  CG2 ILE A  76      -4.574   5.672 -21.355  1.00  0.73           C  
ATOM   1194  CD1 ILE A  76      -3.543   2.903 -22.158  1.00  0.73           C  
ATOM   1195  H   ILE A  76      -2.938   5.178 -25.124  1.00  0.73           H  
ATOM   1196  HA  ILE A  76      -5.343   4.297 -23.602  1.00  0.73           H  
ATOM   1197  HB  ILE A  76      -3.113   6.186 -22.847  1.00  0.73           H  
ATOM   1198 1HG1 ILE A  76      -2.273   4.082 -23.308  1.00  0.73           H  
ATOM   1199 2HG1 ILE A  76      -2.190   4.395 -21.602  1.00  0.73           H  
ATOM   1200 1HG2 ILE A  76      -3.904   5.864 -20.530  1.00  0.73           H  
ATOM   1201 2HG2 ILE A  76      -5.196   6.553 -21.528  1.00  0.73           H  
ATOM   1202 3HG2 ILE A  76      -5.217   4.824 -21.113  1.00  0.73           H  
ATOM   1203 1HD1 ILE A  76      -2.808   2.103 -22.037  1.00  0.73           H  
ATOM   1204 2HD1 ILE A  76      -4.112   3.014 -21.254  1.00  0.73           H  
ATOM   1205 3HD1 ILE A  76      -4.205   2.662 -22.992  1.00  0.73           H  
ATOM   1206  N   THR A  77      -6.751   6.198 -24.242  1.00  0.70           N  
ATOM   1207  CA  THR A  77      -7.634   7.297 -24.602  1.00  0.70           C  
ATOM   1208  C   THR A  77      -8.617   7.605 -23.479  1.00  0.70           C  
ATOM   1209  O   THR A  77      -9.278   8.644 -23.468  1.00  0.70           O  
ATOM   1210  CB  THR A  77      -8.379   6.953 -25.904  1.00  0.70           C  
ATOM   1211  OG1 THR A  77      -9.179   5.778 -25.715  1.00  0.70           O  
ATOM   1212  CG2 THR A  77      -7.369   6.685 -27.022  1.00  0.70           C  
ATOM   1213  H   THR A  77      -7.126   5.264 -24.140  1.00  0.70           H  
ATOM   1214  HA  THR A  77      -7.033   8.188 -24.776  1.00  0.70           H  
ATOM   1215  HB  THR A  77      -9.024   7.785 -26.183  1.00  0.70           H  
ATOM   1216  HG1 THR A  77      -8.605   5.017 -25.569  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77      -7.900   6.445 -27.941  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77      -6.756   7.572 -27.176  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77      -6.730   5.847 -26.746  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -8.717   6.665 -22.552  1.00  0.66           N  
ATOM   1221  CA  VAL A  78      -9.624   6.721 -21.419  1.00  0.66           C  
ATOM   1222  C   VAL A  78      -8.879   6.433 -20.137  1.00  0.66           C  
ATOM   1223  O   VAL A  78      -8.075   5.501 -20.092  1.00  0.66           O  
ATOM   1224  CB  VAL A  78     -10.770   5.681 -21.570  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78     -11.679   5.693 -20.335  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78     -11.583   5.999 -22.819  1.00  0.66           C  
ATOM   1227  H   VAL A  78      -8.124   5.860 -22.644  1.00  0.66           H  
ATOM   1228  HA  VAL A  78     -10.054   7.722 -21.360  1.00  0.66           H  
ATOM   1229  HB  VAL A  78     -10.340   4.678 -21.656  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78     -12.468   4.952 -20.463  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78     -11.103   5.442 -19.445  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78     -12.122   6.680 -20.215  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78     -12.379   5.264 -22.926  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78     -12.015   6.996 -22.727  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78     -10.945   5.962 -23.697  1.00  0.66           H  
ATOM   1236  N   THR A  79      -9.129   7.225 -19.108  1.00  0.64           N  
ATOM   1237  CA  THR A  79      -8.549   6.907 -17.822  1.00  0.64           C  
ATOM   1238  C   THR A  79      -9.700   6.643 -16.864  1.00  0.64           C  
ATOM   1239  O   THR A  79     -10.790   7.182 -17.047  1.00  0.64           O  
ATOM   1240  CB  THR A  79      -7.648   8.030 -17.271  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      -8.418   9.234 -17.142  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      -6.434   8.264 -18.153  1.00  0.64           C  
ATOM   1243  H   THR A  79      -9.759   8.009 -19.211  1.00  0.64           H  
ATOM   1244  HA  THR A  79      -7.937   6.025 -17.933  1.00  0.64           H  
ATOM   1245  HB  THR A  79      -7.303   7.750 -16.288  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      -9.166   9.068 -16.554  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      -5.819   9.052 -17.718  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      -5.850   7.342 -18.215  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      -6.750   8.560 -19.150  1.00  0.64           H  
ATOM   1250  N   PRO A  80      -9.479   5.803 -15.866  1.00  0.62           N  
ATOM   1251  CA  PRO A  80      -8.313   4.972 -15.612  1.00  0.62           C  
ATOM   1252  C   PRO A  80      -8.156   3.805 -16.576  1.00  0.62           C  
ATOM   1253  O   PRO A  80      -9.157   3.226 -17.015  1.00  0.62           O  
ATOM   1254  CB  PRO A  80      -8.612   4.462 -14.224  1.00  0.62           C  
ATOM   1255  CG  PRO A  80     -10.115   4.517 -14.098  1.00  0.62           C  
ATOM   1256  CD  PRO A  80     -10.554   5.662 -14.912  1.00  0.62           C  
ATOM   1257  HA  PRO A  80      -7.406   5.586 -15.591  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80      -8.289   3.428 -14.137  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80      -8.092   5.058 -13.506  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80     -10.548   3.577 -14.407  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80     -10.394   4.674 -13.064  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80     -11.492   5.424 -15.434  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80     -10.651   6.555 -14.300  1.00  0.62           H  
ATOM   1264  N   THR A  81      -6.897   3.451 -16.842  1.00  0.61           N  
ATOM   1265  CA  THR A  81      -6.553   2.238 -17.591  1.00  0.61           C  
ATOM   1266  C   THR A  81      -5.429   1.477 -16.898  1.00  0.61           C  
ATOM   1267  O   THR A  81      -4.437   2.064 -16.471  1.00  0.61           O  
ATOM   1268  CB  THR A  81      -6.174   2.510 -19.071  1.00  0.61           C  
ATOM   1269  OG1 THR A  81      -7.270   3.101 -19.765  1.00  0.61           O  
ATOM   1270  CG2 THR A  81      -5.820   1.202 -19.762  1.00  0.61           C  
ATOM   1271  H   THR A  81      -6.149   4.052 -16.490  1.00  0.61           H  
ATOM   1272  HA  THR A  81      -7.424   1.585 -17.600  1.00  0.61           H  
ATOM   1273  HB  THR A  81      -5.326   3.181 -19.121  1.00  0.61           H  
ATOM   1274  HG1 THR A  81      -7.370   4.045 -19.555  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81      -5.587   1.400 -20.789  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81      -4.964   0.735 -19.282  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81      -6.677   0.531 -19.714  1.00  0.61           H  
ATOM   1278  N   PHE A  82      -5.575   0.165 -16.790  1.00  0.61           N  
ATOM   1279  CA  PHE A  82      -4.545  -0.657 -16.174  1.00  0.61           C  
ATOM   1280  C   PHE A  82      -3.973  -1.665 -17.151  1.00  0.61           C  
ATOM   1281  O   PHE A  82      -4.709  -2.509 -17.673  1.00  0.61           O  
ATOM   1282  CB  PHE A  82      -5.148  -1.460 -15.054  1.00  0.61           C  
ATOM   1283  CG  PHE A  82      -5.730  -0.690 -13.959  1.00  0.61           C  
ATOM   1284  CD1 PHE A  82      -6.998  -0.160 -14.107  1.00  0.61           C  
ATOM   1285  CD2 PHE A  82      -5.093  -0.555 -12.757  1.00  0.61           C  
ATOM   1286  CE1 PHE A  82      -7.587   0.504 -13.093  1.00  0.61           C  
ATOM   1287  CE2 PHE A  82      -5.716   0.105 -11.732  1.00  0.61           C  
ATOM   1288  CZ  PHE A  82      -6.932   0.625 -11.893  1.00  0.61           C  
ATOM   1289  H   PHE A  82      -6.425  -0.270 -17.147  1.00  0.61           H  
ATOM   1290  HA  PHE A  82      -3.745  -0.021 -15.804  1.00  0.61           H  
ATOM   1291 1HB  PHE A  82      -5.883  -2.061 -15.447  1.00  0.61           H  
ATOM   1292 2HB  PHE A  82      -4.384  -2.119 -14.639  1.00  0.61           H  
ATOM   1293  HD1 PHE A  82      -7.523  -0.274 -15.056  1.00  0.61           H  
ATOM   1294  HD2 PHE A  82      -4.100  -0.986 -12.619  1.00  0.61           H  
ATOM   1295  HE1 PHE A  82      -8.587   0.925 -13.230  1.00  0.61           H  
ATOM   1296  HE2 PHE A  82      -5.252   0.217 -10.786  1.00  0.61           H  
ATOM   1297  HZ  PHE A  82      -7.382   1.134 -11.064  1.00  0.61           H  
ATOM   1298  N   GLU A  83      -2.675  -1.589 -17.404  1.00  0.63           N  
ATOM   1299  CA  GLU A  83      -2.029  -2.566 -18.274  1.00  0.63           C  
ATOM   1300  C   GLU A  83      -1.304  -3.595 -17.425  1.00  0.63           C  
ATOM   1301  O   GLU A  83      -0.653  -3.243 -16.441  1.00  0.63           O  
ATOM   1302  CB  GLU A  83      -1.090  -1.902 -19.283  1.00  0.63           C  
ATOM   1303  CG  GLU A  83      -1.771  -1.152 -20.398  1.00  0.63           C  
ATOM   1304  CD  GLU A  83      -0.796  -0.574 -21.364  1.00  0.63           C  
ATOM   1305  OE1 GLU A  83       0.349  -0.414 -20.992  1.00  0.63           O  
ATOM   1306  OE2 GLU A  83      -1.175  -0.294 -22.467  1.00  0.63           O  
ATOM   1307  H   GLU A  83      -2.128  -0.850 -16.957  1.00  0.63           H  
ATOM   1308  HA  GLU A  83      -2.794  -3.096 -18.842  1.00  0.63           H  
ATOM   1309 1HB  GLU A  83      -0.451  -1.196 -18.759  1.00  0.63           H  
ATOM   1310 2HB  GLU A  83      -0.450  -2.647 -19.718  1.00  0.63           H  
ATOM   1311 1HG  GLU A  83      -2.384  -1.865 -20.932  1.00  0.63           H  
ATOM   1312 2HG  GLU A  83      -2.421  -0.375 -19.994  1.00  0.63           H  
ATOM   1313  N   PHE A  84      -1.376  -4.856 -17.826  1.00  0.68           N  
ATOM   1314  CA  PHE A  84      -0.733  -5.922 -17.071  1.00  0.68           C  
ATOM   1315  C   PHE A  84       0.342  -6.565 -17.911  1.00  0.68           C  
ATOM   1316  O   PHE A  84       0.067  -6.980 -19.041  1.00  0.68           O  
ATOM   1317  CB  PHE A  84      -1.746  -7.011 -16.744  1.00  0.68           C  
ATOM   1318  CG  PHE A  84      -2.946  -6.566 -15.933  1.00  0.68           C  
ATOM   1319  CD1 PHE A  84      -4.028  -6.019 -16.580  1.00  0.68           C  
ATOM   1320  CD2 PHE A  84      -3.015  -6.706 -14.574  1.00  0.68           C  
ATOM   1321  CE1 PHE A  84      -5.140  -5.622 -15.903  1.00  0.68           C  
ATOM   1322  CE2 PHE A  84      -4.134  -6.296 -13.869  1.00  0.68           C  
ATOM   1323  CZ  PHE A  84      -5.203  -5.751 -14.537  1.00  0.68           C  
ATOM   1324  H   PHE A  84      -1.920  -5.089 -18.659  1.00  0.68           H  
ATOM   1325  HA  PHE A  84      -0.283  -5.517 -16.166  1.00  0.68           H  
ATOM   1326 1HB  PHE A  84      -2.117  -7.439 -17.675  1.00  0.68           H  
ATOM   1327 2HB  PHE A  84      -1.246  -7.813 -16.199  1.00  0.68           H  
ATOM   1328  HD1 PHE A  84      -3.992  -5.907 -17.649  1.00  0.68           H  
ATOM   1329  HD2 PHE A  84      -2.184  -7.139 -14.066  1.00  0.68           H  
ATOM   1330  HE1 PHE A  84      -5.965  -5.209 -16.459  1.00  0.68           H  
ATOM   1331  HE2 PHE A  84      -4.172  -6.406 -12.794  1.00  0.68           H  
ATOM   1332  HZ  PHE A  84      -6.094  -5.433 -13.989  1.00  0.68           H  
ATOM   1333  N   TYR A  85       1.539  -6.700 -17.349  1.00  0.73           N  
ATOM   1334  CA  TYR A  85       2.659  -7.315 -18.042  1.00  0.73           C  
ATOM   1335  C   TYR A  85       3.219  -8.496 -17.259  1.00  0.73           C  
ATOM   1336  O   TYR A  85       3.342  -8.434 -16.031  1.00  0.73           O  
ATOM   1337  CB  TYR A  85       3.787  -6.285 -18.203  1.00  0.73           C  
ATOM   1338  CG  TYR A  85       3.456  -5.093 -19.044  1.00  0.73           C  
ATOM   1339  CD1 TYR A  85       2.718  -4.038 -18.510  1.00  0.73           C  
ATOM   1340  CD2 TYR A  85       3.927  -5.025 -20.333  1.00  0.73           C  
ATOM   1341  CE1 TYR A  85       2.434  -2.946 -19.296  1.00  0.73           C  
ATOM   1342  CE2 TYR A  85       3.651  -3.935 -21.110  1.00  0.73           C  
ATOM   1343  CZ  TYR A  85       2.904  -2.900 -20.606  1.00  0.73           C  
ATOM   1344  OH  TYR A  85       2.632  -1.822 -21.414  1.00  0.73           O  
ATOM   1345  H   TYR A  85       1.696  -6.333 -16.412  1.00  0.73           H  
ATOM   1346  HA  TYR A  85       2.311  -7.667 -19.000  1.00  0.73           H  
ATOM   1347 1HB  TYR A  85       4.058  -5.948 -17.235  1.00  0.73           H  
ATOM   1348 2HB  TYR A  85       4.662  -6.775 -18.636  1.00  0.73           H  
ATOM   1349  HD1 TYR A  85       2.356  -4.082 -17.477  1.00  0.73           H  
ATOM   1350  HD2 TYR A  85       4.521  -5.842 -20.735  1.00  0.73           H  
ATOM   1351  HE1 TYR A  85       1.846  -2.123 -18.893  1.00  0.73           H  
ATOM   1352  HE2 TYR A  85       4.024  -3.890 -22.133  1.00  0.73           H  
ATOM   1353  HH  TYR A  85       1.829  -1.349 -21.104  1.00  0.73           H  
ATOM   1354  N   LYS A  86       3.622  -9.547 -17.966  1.00  0.79           N  
ATOM   1355  CA  LYS A  86       4.309 -10.663 -17.316  1.00  0.79           C  
ATOM   1356  C   LYS A  86       5.565 -10.991 -18.078  1.00  0.79           C  
ATOM   1357  O   LYS A  86       5.555 -11.047 -19.309  1.00  0.79           O  
ATOM   1358  CB  LYS A  86       3.450 -11.909 -17.194  1.00  0.79           C  
ATOM   1359  CG  LYS A  86       2.263 -11.796 -16.274  1.00  0.79           C  
ATOM   1360  CD  LYS A  86       1.414 -13.040 -16.330  1.00  0.79           C  
ATOM   1361  CE  LYS A  86       2.148 -14.273 -15.773  1.00  0.79           C  
ATOM   1362  NZ  LYS A  86       2.382 -14.189 -14.305  1.00  0.79           N  
ATOM   1363  H   LYS A  86       3.484  -9.533 -18.976  1.00  0.79           H  
ATOM   1364  HA  LYS A  86       4.602 -10.353 -16.321  1.00  0.79           H  
ATOM   1365 1HB  LYS A  86       3.131 -12.229 -18.168  1.00  0.79           H  
ATOM   1366 2HB  LYS A  86       4.074 -12.708 -16.784  1.00  0.79           H  
ATOM   1367 1HG  LYS A  86       2.620 -11.681 -15.255  1.00  0.79           H  
ATOM   1368 2HG  LYS A  86       1.674 -10.928 -16.522  1.00  0.79           H  
ATOM   1369 1HD  LYS A  86       0.513 -12.878 -15.751  1.00  0.79           H  
ATOM   1370 2HD  LYS A  86       1.124 -13.248 -17.350  1.00  0.79           H  
ATOM   1371 1HE  LYS A  86       1.526 -15.142 -15.970  1.00  0.79           H  
ATOM   1372 2HE  LYS A  86       3.105 -14.398 -16.277  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  86       2.824 -15.024 -13.980  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  86       2.994 -13.386 -14.056  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  86       1.462 -14.078 -13.857  1.00  0.79           H  
ATOM   1376  N   ASN A  87       6.660 -11.148 -17.357  1.00  0.83           N  
ATOM   1377  CA  ASN A  87       7.962 -11.423 -17.970  1.00  0.83           C  
ATOM   1378  C   ASN A  87       8.287 -10.413 -19.088  1.00  0.83           C  
ATOM   1379  O   ASN A  87       8.890 -10.773 -20.102  1.00  0.83           O  
ATOM   1380  CB  ASN A  87       8.015 -12.840 -18.519  1.00  0.83           C  
ATOM   1381  CG  ASN A  87       7.962 -13.897 -17.449  1.00  0.83           C  
ATOM   1382  OD1 ASN A  87       8.502 -13.711 -16.356  1.00  0.83           O  
ATOM   1383  ND2 ASN A  87       7.329 -15.007 -17.747  1.00  0.83           N  
ATOM   1384  H   ASN A  87       6.557 -11.117 -16.332  1.00  0.83           H  
ATOM   1385  HA  ASN A  87       8.730 -11.317 -17.202  1.00  0.83           H  
ATOM   1386 1HB  ASN A  87       7.190 -13.002 -19.212  1.00  0.83           H  
ATOM   1387 2HB  ASN A  87       8.935 -12.967 -19.085  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  87       7.267 -15.745 -17.073  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  87       6.909 -15.117 -18.649  1.00  0.83           H  
ATOM   1390  N   GLY A  88       7.889  -9.153 -18.884  1.00  0.85           N  
ATOM   1391  CA  GLY A  88       8.112  -8.060 -19.832  1.00  0.85           C  
ATOM   1392  C   GLY A  88       7.091  -7.933 -20.973  1.00  0.85           C  
ATOM   1393  O   GLY A  88       7.170  -6.984 -21.756  1.00  0.85           O  
ATOM   1394  H   GLY A  88       7.405  -8.953 -18.021  1.00  0.85           H  
ATOM   1395 1HA  GLY A  88       8.162  -7.119 -19.284  1.00  0.85           H  
ATOM   1396 2HA  GLY A  88       9.081  -8.200 -20.295  1.00  0.85           H  
ATOM   1397  N   LYS A  89       6.127  -8.846 -21.078  1.00  0.84           N  
ATOM   1398  CA  LYS A  89       5.182  -8.774 -22.191  1.00  0.84           C  
ATOM   1399  C   LYS A  89       3.789  -8.391 -21.738  1.00  0.84           C  
ATOM   1400  O   LYS A  89       3.314  -8.838 -20.701  1.00  0.84           O  
ATOM   1401  CB  LYS A  89       5.130 -10.118 -22.914  1.00  0.84           C  
ATOM   1402  CG  LYS A  89       6.439 -10.518 -23.589  1.00  0.84           C  
ATOM   1403  CD  LYS A  89       6.302 -11.847 -24.320  1.00  0.84           C  
ATOM   1404  CE  LYS A  89       7.610 -12.255 -24.983  1.00  0.84           C  
ATOM   1405  NZ  LYS A  89       7.488 -13.559 -25.694  1.00  0.84           N  
ATOM   1406  H   LYS A  89       6.065  -9.619 -20.418  1.00  0.84           H  
ATOM   1407  HA  LYS A  89       5.522  -8.014 -22.892  1.00  0.84           H  
ATOM   1408 1HB  LYS A  89       4.878 -10.899 -22.191  1.00  0.84           H  
ATOM   1409 2HB  LYS A  89       4.339 -10.098 -23.665  1.00  0.84           H  
ATOM   1410 1HG  LYS A  89       6.737  -9.743 -24.295  1.00  0.84           H  
ATOM   1411 2HG  LYS A  89       7.219 -10.613 -22.829  1.00  0.84           H  
ATOM   1412 1HD  LYS A  89       6.011 -12.619 -23.605  1.00  0.84           H  
ATOM   1413 2HD  LYS A  89       5.525 -11.770 -25.082  1.00  0.84           H  
ATOM   1414 1HE  LYS A  89       7.900 -11.488 -25.700  1.00  0.84           H  
ATOM   1415 2HE  LYS A  89       8.386 -12.339 -24.221  1.00  0.84           H  
ATOM   1416 1HZ  LYS A  89       8.373 -13.795 -26.120  1.00  0.84           H  
ATOM   1417 2HZ  LYS A  89       7.229 -14.280 -25.034  1.00  0.84           H  
ATOM   1418 3HZ  LYS A  89       6.779 -13.488 -26.409  1.00  0.84           H  
ATOM   1419  N   LEU A  90       3.102  -7.576 -22.526  1.00  0.81           N  
ATOM   1420  CA  LEU A  90       1.733  -7.234 -22.164  1.00  0.81           C  
ATOM   1421  C   LEU A  90       0.884  -8.504 -22.204  1.00  0.81           C  
ATOM   1422  O   LEU A  90       0.916  -9.231 -23.199  1.00  0.81           O  
ATOM   1423  CB  LEU A  90       1.155  -6.183 -23.128  1.00  0.81           C  
ATOM   1424  CG  LEU A  90      -0.240  -5.624 -22.743  1.00  0.81           C  
ATOM   1425  CD1 LEU A  90      -0.109  -4.799 -21.497  1.00  0.81           C  
ATOM   1426  CD2 LEU A  90      -0.811  -4.787 -23.865  1.00  0.81           C  
ATOM   1427  H   LEU A  90       3.518  -7.206 -23.370  1.00  0.81           H  
ATOM   1428  HA  LEU A  90       1.714  -6.833 -21.153  1.00  0.81           H  
ATOM   1429 1HB  LEU A  90       1.843  -5.343 -23.181  1.00  0.81           H  
ATOM   1430 2HB  LEU A  90       1.072  -6.626 -24.119  1.00  0.81           H  
ATOM   1431  HG  LEU A  90      -0.911  -6.455 -22.528  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  90      -1.087  -4.424 -21.203  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  90       0.300  -5.385 -20.709  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  90       0.549  -3.964 -21.696  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  90      -1.792  -4.407 -23.568  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  90      -0.143  -3.948 -24.068  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  90      -0.913  -5.400 -24.760  1.00  0.81           H  
ATOM   1438  N   VAL A  91       0.135  -8.771 -21.139  1.00  0.77           N  
ATOM   1439  CA  VAL A  91      -0.746  -9.937 -21.082  1.00  0.77           C  
ATOM   1440  C   VAL A  91      -2.215  -9.552 -20.964  1.00  0.77           C  
ATOM   1441  O   VAL A  91      -3.105 -10.396 -21.142  1.00  0.77           O  
ATOM   1442  CB  VAL A  91      -0.375 -10.873 -19.926  1.00  0.77           C  
ATOM   1443  CG1 VAL A  91       1.010 -11.416 -20.122  1.00  0.77           C  
ATOM   1444  CG2 VAL A  91      -0.438 -10.123 -18.607  1.00  0.77           C  
ATOM   1445  H   VAL A  91       0.186  -8.144 -20.349  1.00  0.77           H  
ATOM   1446  HA  VAL A  91      -0.622 -10.498 -22.007  1.00  0.77           H  
ATOM   1447  HB  VAL A  91      -1.072 -11.705 -19.918  1.00  0.77           H  
ATOM   1448 1HG1 VAL A  91       1.236 -12.082 -19.321  1.00  0.77           H  
ATOM   1449 2HG1 VAL A  91       1.065 -11.953 -21.066  1.00  0.77           H  
ATOM   1450 3HG1 VAL A  91       1.722 -10.604 -20.129  1.00  0.77           H  
ATOM   1451 1HG2 VAL A  91      -0.195 -10.792 -17.799  1.00  0.77           H  
ATOM   1452 2HG2 VAL A  91       0.273  -9.326 -18.632  1.00  0.77           H  
ATOM   1453 3HG2 VAL A  91      -1.434  -9.720 -18.454  1.00  0.77           H  
ATOM   1454  N   GLY A  92      -2.474  -8.274 -20.714  1.00  0.73           N  
ATOM   1455  CA  GLY A  92      -3.856  -7.826 -20.645  1.00  0.73           C  
ATOM   1456  C   GLY A  92      -4.023  -6.362 -20.329  1.00  0.73           C  
ATOM   1457  O   GLY A  92      -3.055  -5.648 -20.066  1.00  0.73           O  
ATOM   1458  H   GLY A  92      -1.701  -7.642 -20.519  1.00  0.73           H  
ATOM   1459 1HA  GLY A  92      -4.358  -8.055 -21.584  1.00  0.73           H  
ATOM   1460 2HA  GLY A  92      -4.365  -8.385 -19.875  1.00  0.73           H  
ATOM   1461  N   ARG A  93      -5.275  -5.917 -20.365  1.00  0.70           N  
ATOM   1462  CA  ARG A  93      -5.607  -4.536 -20.070  1.00  0.70           C  
ATOM   1463  C   ARG A  93      -7.060  -4.403 -19.630  1.00  0.70           C  
ATOM   1464  O   ARG A  93      -7.940  -5.085 -20.164  1.00  0.70           O  
ATOM   1465  CB  ARG A  93      -5.377  -3.647 -21.290  1.00  0.70           C  
ATOM   1466  CG  ARG A  93      -5.371  -2.146 -21.008  1.00  0.70           C  
ATOM   1467  CD  ARG A  93      -4.989  -1.350 -22.209  1.00  0.70           C  
ATOM   1468  NE  ARG A  93      -6.069  -1.256 -23.170  1.00  0.70           N  
ATOM   1469  CZ  ARG A  93      -5.965  -0.666 -24.372  1.00  0.70           C  
ATOM   1470  NH1 ARG A  93      -4.825  -0.140 -24.756  1.00  0.70           N  
ATOM   1471  NH2 ARG A  93      -7.015  -0.611 -25.171  1.00  0.70           N  
ATOM   1472  H   ARG A  93      -6.019  -6.560 -20.598  1.00  0.70           H  
ATOM   1473  HA  ARG A  93      -4.966  -4.200 -19.265  1.00  0.70           H  
ATOM   1474 1HB  ARG A  93      -4.415  -3.890 -21.741  1.00  0.70           H  
ATOM   1475 2HB  ARG A  93      -6.150  -3.839 -22.032  1.00  0.70           H  
ATOM   1476 1HG  ARG A  93      -6.369  -1.829 -20.707  1.00  0.70           H  
ATOM   1477 2HG  ARG A  93      -4.674  -1.927 -20.207  1.00  0.70           H  
ATOM   1478 1HD  ARG A  93      -4.688  -0.352 -21.927  1.00  0.70           H  
ATOM   1479 2HD  ARG A  93      -4.146  -1.839 -22.699  1.00  0.70           H  
ATOM   1480  HE  ARG A  93      -6.971  -1.640 -22.912  1.00  0.70           H  
ATOM   1481 1HH1 ARG A  93      -4.008  -0.172 -24.150  1.00  0.70           H  
ATOM   1482 2HH1 ARG A  93      -4.763   0.298 -25.662  1.00  0.70           H  
ATOM   1483 1HH2 ARG A  93      -7.900  -1.007 -24.874  1.00  0.70           H  
ATOM   1484 2HH2 ARG A  93      -6.942  -0.161 -26.069  1.00  0.70           H  
ATOM   1485  N   ILE A  94      -7.308  -3.505 -18.684  1.00  0.69           N  
ATOM   1486  CA  ILE A  94      -8.675  -3.175 -18.293  1.00  0.69           C  
ATOM   1487  C   ILE A  94      -8.885  -1.677 -18.258  1.00  0.69           C  
ATOM   1488  O   ILE A  94      -8.038  -0.914 -17.784  1.00  0.69           O  
ATOM   1489  CB  ILE A  94      -9.066  -3.786 -16.928  1.00  0.69           C  
ATOM   1490  CG1 ILE A  94     -10.521  -3.482 -16.612  1.00  0.69           C  
ATOM   1491  CG2 ILE A  94      -8.227  -3.294 -15.853  1.00  0.69           C  
ATOM   1492  CD1 ILE A  94     -11.067  -4.268 -15.482  1.00  0.69           C  
ATOM   1493  H   ILE A  94      -6.516  -3.029 -18.253  1.00  0.69           H  
ATOM   1494  HA  ILE A  94      -9.355  -3.582 -19.040  1.00  0.69           H  
ATOM   1495  HB  ILE A  94      -8.959  -4.840 -17.000  1.00  0.69           H  
ATOM   1496 1HG1 ILE A  94     -10.611  -2.426 -16.351  1.00  0.69           H  
ATOM   1497 2HG1 ILE A  94     -11.131  -3.675 -17.494  1.00  0.69           H  
ATOM   1498 1HG2 ILE A  94      -8.508  -3.762 -14.915  1.00  0.69           H  
ATOM   1499 2HG2 ILE A  94      -7.227  -3.539 -16.091  1.00  0.69           H  
ATOM   1500 3HG2 ILE A  94      -8.347  -2.223 -15.777  1.00  0.69           H  
ATOM   1501 1HD1 ILE A  94     -12.098  -3.968 -15.324  1.00  0.69           H  
ATOM   1502 2HD1 ILE A  94     -11.025  -5.321 -15.703  1.00  0.69           H  
ATOM   1503 3HD1 ILE A  94     -10.492  -4.069 -14.593  1.00  0.69           H  
ATOM   1504  N   GLU A  95     -10.027  -1.256 -18.777  1.00  0.70           N  
ATOM   1505  CA  GLU A  95     -10.394   0.148 -18.779  1.00  0.70           C  
ATOM   1506  C   GLU A  95     -11.571   0.340 -17.843  1.00  0.70           C  
ATOM   1507  O   GLU A  95     -12.455  -0.518 -17.771  1.00  0.70           O  
ATOM   1508  CB  GLU A  95     -10.780   0.606 -20.192  1.00  0.70           C  
ATOM   1509  CG  GLU A  95      -9.669   0.547 -21.235  1.00  0.70           C  
ATOM   1510  CD  GLU A  95     -10.143   0.996 -22.611  1.00  0.70           C  
ATOM   1511  OE1 GLU A  95     -11.308   1.280 -22.756  1.00  0.70           O  
ATOM   1512  OE2 GLU A  95      -9.338   1.046 -23.510  1.00  0.70           O  
ATOM   1513  H   GLU A  95     -10.670  -1.933 -19.164  1.00  0.70           H  
ATOM   1514  HA  GLU A  95      -9.559   0.750 -18.416  1.00  0.70           H  
ATOM   1515 1HB  GLU A  95     -11.611   0.001 -20.553  1.00  0.70           H  
ATOM   1516 2HB  GLU A  95     -11.127   1.640 -20.147  1.00  0.70           H  
ATOM   1517 1HG  GLU A  95      -8.855   1.197 -20.914  1.00  0.70           H  
ATOM   1518 2HG  GLU A  95      -9.282  -0.471 -21.294  1.00  0.70           H  
ATOM   1519  N   GLY A  96     -11.624   1.482 -17.181  1.00  0.70           N  
ATOM   1520  CA  GLY A  96     -12.749   1.787 -16.318  1.00  0.70           C  
ATOM   1521  C   GLY A  96     -12.391   1.562 -14.863  1.00  0.70           C  
ATOM   1522  O   GLY A  96     -11.287   1.128 -14.534  1.00  0.70           O  
ATOM   1523  H   GLY A  96     -10.849   2.149 -17.255  1.00  0.70           H  
ATOM   1524 1HA  GLY A  96     -13.043   2.827 -16.464  1.00  0.70           H  
ATOM   1525 2HA  GLY A  96     -13.603   1.169 -16.590  1.00  0.70           H  
ATOM   1526  N   TYR A  97     -13.322   1.882 -13.986  1.00  0.71           N  
ATOM   1527  CA  TYR A  97     -13.047   1.852 -12.565  1.00  0.71           C  
ATOM   1528  C   TYR A  97     -13.770   0.816 -11.747  1.00  0.71           C  
ATOM   1529  O   TYR A  97     -14.168   1.093 -10.622  1.00  0.71           O  
ATOM   1530  CB  TYR A  97     -13.286   3.232 -11.993  1.00  0.71           C  
ATOM   1531  CG  TYR A  97     -14.625   3.796 -12.312  1.00  0.71           C  
ATOM   1532  CD1 TYR A  97     -15.716   3.514 -11.514  1.00  0.71           C  
ATOM   1533  CD2 TYR A  97     -14.759   4.620 -13.420  1.00  0.71           C  
ATOM   1534  CE1 TYR A  97     -16.949   4.059 -11.822  1.00  0.71           C  
ATOM   1535  CE2 TYR A  97     -15.984   5.164 -13.728  1.00  0.71           C  
ATOM   1536  CZ  TYR A  97     -17.079   4.887 -12.934  1.00  0.71           C  
ATOM   1537  OH  TYR A  97     -18.306   5.431 -13.240  1.00  0.71           O  
ATOM   1538  H   TYR A  97     -14.228   2.190 -14.310  1.00  0.71           H  
ATOM   1539  HA  TYR A  97     -11.998   1.609 -12.461  1.00  0.71           H  
ATOM   1540 1HB  TYR A  97     -13.174   3.206 -10.906  1.00  0.71           H  
ATOM   1541 2HB  TYR A  97     -12.541   3.912 -12.382  1.00  0.71           H  
ATOM   1542  HD1 TYR A  97     -15.605   2.867 -10.643  1.00  0.71           H  
ATOM   1543  HD2 TYR A  97     -13.890   4.840 -14.043  1.00  0.71           H  
ATOM   1544  HE1 TYR A  97     -17.813   3.840 -11.195  1.00  0.71           H  
ATOM   1545  HE2 TYR A  97     -16.090   5.814 -14.597  1.00  0.71           H  
ATOM   1546  HH  TYR A  97     -18.956   5.131 -12.600  1.00  0.71           H  
ATOM   1547  N   ASP A  98     -13.948  -0.366 -12.307  1.00  0.72           N  
ATOM   1548  CA  ASP A  98     -14.562  -1.466 -11.581  1.00  0.72           C  
ATOM   1549  C   ASP A  98     -13.514  -2.213 -10.754  1.00  0.72           C  
ATOM   1550  O   ASP A  98     -12.807  -3.054 -11.303  1.00  0.72           O  
ATOM   1551  CB  ASP A  98     -15.229  -2.407 -12.582  1.00  0.72           C  
ATOM   1552  CG  ASP A  98     -15.866  -3.659 -11.969  1.00  0.72           C  
ATOM   1553  OD1 ASP A  98     -15.500  -4.056 -10.863  1.00  0.72           O  
ATOM   1554  OD2 ASP A  98     -16.699  -4.234 -12.621  1.00  0.72           O  
ATOM   1555  H   ASP A  98     -13.614  -0.508 -13.252  1.00  0.72           H  
ATOM   1556  HA  ASP A  98     -15.339  -1.049 -10.951  1.00  0.72           H  
ATOM   1557 1HB  ASP A  98     -16.009  -1.861 -13.116  1.00  0.72           H  
ATOM   1558 2HB  ASP A  98     -14.495  -2.714 -13.323  1.00  0.72           H  
ATOM   1559  N   PRO A  99     -13.447  -2.019  -9.419  1.00  0.71           N  
ATOM   1560  CA  PRO A  99     -12.403  -2.530  -8.560  1.00  0.71           C  
ATOM   1561  C   PRO A  99     -12.436  -4.042  -8.452  1.00  0.71           C  
ATOM   1562  O   PRO A  99     -11.447  -4.667  -8.057  1.00  0.71           O  
ATOM   1563  CB  PRO A  99     -12.728  -1.884  -7.210  1.00  0.71           C  
ATOM   1564  CG  PRO A  99     -14.218  -1.658  -7.244  1.00  0.71           C  
ATOM   1565  CD  PRO A  99     -14.546  -1.350  -8.683  1.00  0.71           C  
ATOM   1566  HA  PRO A  99     -11.437  -2.189  -8.935  1.00  0.71           H  
ATOM   1567 1HB  PRO A  99     -12.415  -2.551  -6.392  1.00  0.71           H  
ATOM   1568 2HB  PRO A  99     -12.161  -0.948  -7.097  1.00  0.71           H  
ATOM   1569 1HG  PRO A  99     -14.741  -2.556  -6.879  1.00  0.71           H  
ATOM   1570 2HG  PRO A  99     -14.491  -0.836  -6.566  1.00  0.71           H  
ATOM   1571 1HD  PRO A  99     -15.517  -1.812  -8.925  1.00  0.71           H  
ATOM   1572 2HD  PRO A  99     -14.540  -0.279  -8.815  1.00  0.71           H  
ATOM   1573  N   GLU A 100     -13.570  -4.658  -8.800  1.00  0.70           N  
ATOM   1574  CA  GLU A 100     -13.651  -6.097  -8.675  1.00  0.70           C  
ATOM   1575  C   GLU A 100     -13.065  -6.680  -9.931  1.00  0.70           C  
ATOM   1576  O   GLU A 100     -12.289  -7.632  -9.885  1.00  0.70           O  
ATOM   1577  CB  GLU A 100     -15.091  -6.563  -8.448  1.00  0.70           C  
ATOM   1578  CG  GLU A 100     -15.683  -6.109  -7.105  1.00  0.70           C  
ATOM   1579  CD  GLU A 100     -17.091  -6.617  -6.844  1.00  0.70           C  
ATOM   1580  OE1 GLU A 100     -17.639  -7.292  -7.684  1.00  0.70           O  
ATOM   1581  OE2 GLU A 100     -17.614  -6.320  -5.794  1.00  0.70           O  
ATOM   1582  H   GLU A 100     -14.364  -4.158  -9.215  1.00  0.70           H  
ATOM   1583  HA  GLU A 100     -13.048  -6.419  -7.828  1.00  0.70           H  
ATOM   1584 1HB  GLU A 100     -15.726  -6.172  -9.246  1.00  0.70           H  
ATOM   1585 2HB  GLU A 100     -15.136  -7.650  -8.494  1.00  0.70           H  
ATOM   1586 1HG  GLU A 100     -15.030  -6.452  -6.303  1.00  0.70           H  
ATOM   1587 2HG  GLU A 100     -15.687  -5.019  -7.086  1.00  0.70           H  
ATOM   1588  N   ALA A 101     -13.402  -6.082 -11.070  1.00  0.68           N  
ATOM   1589  CA  ALA A 101     -12.844  -6.540 -12.337  1.00  0.68           C  
ATOM   1590  C   ALA A 101     -11.328  -6.357 -12.345  1.00  0.68           C  
ATOM   1591  O   ALA A 101     -10.585  -7.205 -12.846  1.00  0.68           O  
ATOM   1592  CB  ALA A 101     -13.452  -5.785 -13.490  1.00  0.68           C  
ATOM   1593  H   ALA A 101     -14.071  -5.300 -11.042  1.00  0.68           H  
ATOM   1594  HA  ALA A 101     -13.064  -7.601 -12.444  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101     -13.041  -6.151 -14.422  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101     -14.534  -5.927 -13.487  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101     -13.226  -4.732 -13.372  1.00  0.68           H  
ATOM   1598  N   ILE A 102     -10.869  -5.252 -11.750  1.00  0.67           N  
ATOM   1599  CA  ILE A 102      -9.449  -4.939 -11.682  1.00  0.67           C  
ATOM   1600  C   ILE A 102      -8.729  -5.937 -10.784  1.00  0.67           C  
ATOM   1601  O   ILE A 102      -7.719  -6.519 -11.192  1.00  0.67           O  
ATOM   1602  CB  ILE A 102      -9.270  -3.514 -11.152  1.00  0.67           C  
ATOM   1603  CG1 ILE A 102      -9.839  -2.524 -12.178  1.00  0.67           C  
ATOM   1604  CG2 ILE A 102      -7.779  -3.220 -10.908  1.00  0.67           C  
ATOM   1605  CD1 ILE A 102     -10.068  -1.168 -11.634  1.00  0.67           C  
ATOM   1606  H   ILE A 102     -11.545  -4.584 -11.371  1.00  0.67           H  
ATOM   1607  HA  ILE A 102      -9.027  -5.005 -12.683  1.00  0.67           H  
ATOM   1608  HB  ILE A 102      -9.832  -3.400 -10.238  1.00  0.67           H  
ATOM   1609 1HG1 ILE A 102      -9.126  -2.432 -12.991  1.00  0.67           H  
ATOM   1610 2HG1 ILE A 102     -10.767  -2.904 -12.577  1.00  0.67           H  
ATOM   1611 1HG2 ILE A 102      -7.664  -2.204 -10.539  1.00  0.67           H  
ATOM   1612 2HG2 ILE A 102      -7.382  -3.919 -10.171  1.00  0.67           H  
ATOM   1613 3HG2 ILE A 102      -7.228  -3.326 -11.844  1.00  0.67           H  
ATOM   1614 1HD1 ILE A 102     -10.447  -0.517 -12.424  1.00  0.67           H  
ATOM   1615 2HD1 ILE A 102     -10.788  -1.210 -10.842  1.00  0.67           H  
ATOM   1616 3HD1 ILE A 102      -9.153  -0.788 -11.249  1.00  0.67           H  
ATOM   1617  N   LYS A 103      -9.265  -6.168  -9.575  1.00  0.65           N  
ATOM   1618  CA  LYS A 103      -8.671  -7.136  -8.664  1.00  0.65           C  
ATOM   1619  C   LYS A 103      -8.678  -8.533  -9.262  1.00  0.65           C  
ATOM   1620  O   LYS A 103      -7.661  -9.224  -9.229  1.00  0.65           O  
ATOM   1621  CB  LYS A 103      -9.410  -7.137  -7.323  1.00  0.65           C  
ATOM   1622  CG  LYS A 103      -8.862  -8.130  -6.286  1.00  0.65           C  
ATOM   1623  CD  LYS A 103      -9.541  -7.976  -4.913  1.00  0.65           C  
ATOM   1624  CE  LYS A 103      -9.062  -6.706  -4.198  1.00  0.65           C  
ATOM   1625  NZ  LYS A 103      -9.591  -6.586  -2.796  1.00  0.65           N  
ATOM   1626  H   LYS A 103     -10.093  -5.661  -9.260  1.00  0.65           H  
ATOM   1627  HA  LYS A 103      -7.634  -6.852  -8.488  1.00  0.65           H  
ATOM   1628 1HB  LYS A 103      -9.377  -6.140  -6.893  1.00  0.65           H  
ATOM   1629 2HB  LYS A 103     -10.462  -7.376  -7.496  1.00  0.65           H  
ATOM   1630 1HG  LYS A 103      -9.057  -9.145  -6.647  1.00  0.65           H  
ATOM   1631 2HG  LYS A 103      -7.804  -8.022  -6.179  1.00  0.65           H  
ATOM   1632 1HD  LYS A 103     -10.622  -7.926  -5.049  1.00  0.65           H  
ATOM   1633 2HD  LYS A 103      -9.305  -8.846  -4.297  1.00  0.65           H  
ATOM   1634 1HE  LYS A 103      -7.972  -6.709  -4.161  1.00  0.65           H  
ATOM   1635 2HE  LYS A 103      -9.394  -5.850  -4.758  1.00  0.65           H  
ATOM   1636 1HZ  LYS A 103      -9.218  -5.712  -2.365  1.00  0.65           H  
ATOM   1637 2HZ  LYS A 103     -10.594  -6.558  -2.800  1.00  0.65           H  
ATOM   1638 3HZ  LYS A 103      -9.277  -7.373  -2.244  1.00  0.65           H  
ATOM   1639  N   LYS A 104      -9.807  -8.937  -9.848  1.00  0.64           N  
ATOM   1640  CA  LYS A 104      -9.933 -10.265 -10.426  1.00  0.64           C  
ATOM   1641  C   LYS A 104      -8.876 -10.481 -11.492  1.00  0.64           C  
ATOM   1642  O   LYS A 104      -8.148 -11.472 -11.446  1.00  0.64           O  
ATOM   1643  CB  LYS A 104     -11.341 -10.455 -11.005  1.00  0.64           C  
ATOM   1644  CG  LYS A 104     -11.637 -11.825 -11.621  1.00  0.64           C  
ATOM   1645  CD  LYS A 104     -13.099 -11.889 -12.095  1.00  0.64           C  
ATOM   1646  CE  LYS A 104     -13.492 -13.279 -12.599  1.00  0.64           C  
ATOM   1647  NZ  LYS A 104     -12.828 -13.620 -13.879  1.00  0.64           N  
ATOM   1648  H   LYS A 104     -10.618  -8.325  -9.870  1.00  0.64           H  
ATOM   1649  HA  LYS A 104      -9.773 -11.002  -9.638  1.00  0.64           H  
ATOM   1650 1HB  LYS A 104     -12.076 -10.274 -10.222  1.00  0.64           H  
ATOM   1651 2HB  LYS A 104     -11.508  -9.704 -11.779  1.00  0.64           H  
ATOM   1652 1HG  LYS A 104     -10.974 -11.992 -12.478  1.00  0.64           H  
ATOM   1653 2HG  LYS A 104     -11.457 -12.609 -10.887  1.00  0.64           H  
ATOM   1654 1HD  LYS A 104     -13.756 -11.613 -11.269  1.00  0.64           H  
ATOM   1655 2HD  LYS A 104     -13.240 -11.169 -12.901  1.00  0.64           H  
ATOM   1656 1HE  LYS A 104     -13.212 -14.019 -11.852  1.00  0.64           H  
ATOM   1657 2HE  LYS A 104     -14.571 -13.312 -12.743  1.00  0.64           H  
ATOM   1658 1HZ  LYS A 104     -13.099 -14.539 -14.179  1.00  0.64           H  
ATOM   1659 2HZ  LYS A 104     -13.075 -12.955 -14.589  1.00  0.64           H  
ATOM   1660 3HZ  LYS A 104     -11.807 -13.610 -13.757  1.00  0.64           H  
ATOM   1661  N   LYS A 105      -8.737  -9.538 -12.428  1.00  0.63           N  
ATOM   1662  CA  LYS A 105      -7.733  -9.713 -13.466  1.00  0.63           C  
ATOM   1663  C   LYS A 105      -6.329  -9.747 -12.895  1.00  0.63           C  
ATOM   1664  O   LYS A 105      -5.505 -10.558 -13.320  1.00  0.63           O  
ATOM   1665  CB  LYS A 105      -7.836  -8.608 -14.512  1.00  0.63           C  
ATOM   1666  CG  LYS A 105      -9.025  -8.732 -15.419  1.00  0.63           C  
ATOM   1667  CD  LYS A 105      -9.038  -7.617 -16.400  1.00  0.63           C  
ATOM   1668  CE  LYS A 105     -10.249  -7.688 -17.324  1.00  0.63           C  
ATOM   1669  NZ  LYS A 105     -10.214  -8.902 -18.200  1.00  0.63           N  
ATOM   1670  H   LYS A 105      -9.342  -8.714 -12.441  1.00  0.63           H  
ATOM   1671  HA  LYS A 105      -7.918 -10.669 -13.959  1.00  0.63           H  
ATOM   1672 1HB  LYS A 105      -7.905  -7.639 -14.004  1.00  0.63           H  
ATOM   1673 2HB  LYS A 105      -6.934  -8.594 -15.123  1.00  0.63           H  
ATOM   1674 1HG  LYS A 105      -8.983  -9.688 -15.946  1.00  0.63           H  
ATOM   1675 2HG  LYS A 105      -9.938  -8.702 -14.825  1.00  0.63           H  
ATOM   1676 1HD  LYS A 105      -9.068  -6.702 -15.824  1.00  0.63           H  
ATOM   1677 2HD  LYS A 105      -8.123  -7.626 -16.993  1.00  0.63           H  
ATOM   1678 1HE  LYS A 105     -11.155  -7.711 -16.721  1.00  0.63           H  
ATOM   1679 2HE  LYS A 105     -10.266  -6.798 -17.955  1.00  0.63           H  
ATOM   1680 1HZ  LYS A 105     -11.028  -8.910 -18.797  1.00  0.63           H  
ATOM   1681 2HZ  LYS A 105      -9.379  -8.881 -18.771  1.00  0.63           H  
ATOM   1682 3HZ  LYS A 105     -10.207  -9.735 -17.625  1.00  0.63           H  
ATOM   1683  N   PHE A 106      -6.058  -8.913 -11.892  1.00  0.64           N  
ATOM   1684  CA  PHE A 106      -4.735  -8.886 -11.303  1.00  0.64           C  
ATOM   1685  C   PHE A 106      -4.436 -10.297 -10.775  1.00  0.64           C  
ATOM   1686  O   PHE A 106      -3.396 -10.887 -11.078  1.00  0.64           O  
ATOM   1687  CB  PHE A 106      -4.717  -7.889 -10.136  1.00  0.64           C  
ATOM   1688  CG  PHE A 106      -3.370  -7.531  -9.577  1.00  0.64           C  
ATOM   1689  CD1 PHE A 106      -2.748  -6.370 -10.009  1.00  0.64           C  
ATOM   1690  CD2 PHE A 106      -2.700  -8.317  -8.684  1.00  0.64           C  
ATOM   1691  CE1 PHE A 106      -1.513  -6.006  -9.539  1.00  0.64           C  
ATOM   1692  CE2 PHE A 106      -1.447  -7.937  -8.246  1.00  0.64           C  
ATOM   1693  CZ  PHE A 106      -0.868  -6.797  -8.665  1.00  0.64           C  
ATOM   1694  H   PHE A 106      -6.765  -8.256 -11.558  1.00  0.64           H  
ATOM   1695  HA  PHE A 106      -3.998  -8.623 -12.057  1.00  0.64           H  
ATOM   1696 1HB  PHE A 106      -5.209  -6.969 -10.449  1.00  0.64           H  
ATOM   1697 2HB  PHE A 106      -5.310  -8.292  -9.319  1.00  0.64           H  
ATOM   1698  HD1 PHE A 106      -3.265  -5.731 -10.723  1.00  0.64           H  
ATOM   1699  HD2 PHE A 106      -3.155  -9.247  -8.336  1.00  0.64           H  
ATOM   1700  HE1 PHE A 106      -1.048  -5.085  -9.876  1.00  0.64           H  
ATOM   1701  HE2 PHE A 106      -0.917  -8.540  -7.580  1.00  0.64           H  
ATOM   1702  HZ  PHE A 106       0.120  -6.520  -8.297  1.00  0.64           H  
ATOM   1703  N   GLU A 107      -5.386 -10.868 -10.029  1.00  0.66           N  
ATOM   1704  CA  GLU A 107      -5.203 -12.193  -9.450  1.00  0.66           C  
ATOM   1705  C   GLU A 107      -5.052 -13.267 -10.537  1.00  0.66           C  
ATOM   1706  O   GLU A 107      -4.156 -14.117 -10.473  1.00  0.66           O  
ATOM   1707  CB  GLU A 107      -6.399 -12.513  -8.530  1.00  0.66           C  
ATOM   1708  CG  GLU A 107      -6.449 -11.659  -7.223  1.00  0.66           C  
ATOM   1709  CD  GLU A 107      -7.693 -11.881  -6.381  1.00  0.66           C  
ATOM   1710  OE1 GLU A 107      -8.613 -12.510  -6.848  1.00  0.66           O  
ATOM   1711  OE2 GLU A 107      -7.706 -11.439  -5.237  1.00  0.66           O  
ATOM   1712  H   GLU A 107      -6.248 -10.353  -9.836  1.00  0.66           H  
ATOM   1713  HA  GLU A 107      -4.294 -12.183  -8.848  1.00  0.66           H  
ATOM   1714 1HB  GLU A 107      -7.329 -12.345  -9.074  1.00  0.66           H  
ATOM   1715 2HB  GLU A 107      -6.366 -13.565  -8.246  1.00  0.66           H  
ATOM   1716 1HG  GLU A 107      -5.589 -11.891  -6.620  1.00  0.66           H  
ATOM   1717 2HG  GLU A 107      -6.384 -10.607  -7.493  1.00  0.66           H  
ATOM   1718  N   GLU A 108      -5.837 -13.169 -11.613  1.00  0.70           N  
ATOM   1719  CA  GLU A 108      -5.738 -14.150 -12.691  1.00  0.70           C  
ATOM   1720  C   GLU A 108      -4.351 -14.152 -13.320  1.00  0.70           C  
ATOM   1721  O   GLU A 108      -3.825 -15.208 -13.681  1.00  0.70           O  
ATOM   1722  CB  GLU A 108      -6.793 -13.895 -13.779  1.00  0.70           C  
ATOM   1723  CG  GLU A 108      -8.229 -14.230 -13.373  1.00  0.70           C  
ATOM   1724  CD  GLU A 108      -9.251 -13.869 -14.424  1.00  0.70           C  
ATOM   1725  OE1 GLU A 108      -8.902 -13.255 -15.403  1.00  0.70           O  
ATOM   1726  OE2 GLU A 108     -10.405 -14.214 -14.237  1.00  0.70           O  
ATOM   1727  H   GLU A 108      -6.550 -12.439 -11.650  1.00  0.70           H  
ATOM   1728  HA  GLU A 108      -5.916 -15.138 -12.266  1.00  0.70           H  
ATOM   1729 1HB  GLU A 108      -6.763 -12.845 -14.063  1.00  0.70           H  
ATOM   1730 2HB  GLU A 108      -6.547 -14.477 -14.665  1.00  0.70           H  
ATOM   1731 1HG  GLU A 108      -8.291 -15.299 -13.181  1.00  0.70           H  
ATOM   1732 2HG  GLU A 108      -8.466 -13.717 -12.449  1.00  0.70           H  
ATOM   1733  N   TYR A 109      -3.749 -12.973 -13.444  1.00  0.76           N  
ATOM   1734  CA  TYR A 109      -2.425 -12.880 -14.028  1.00  0.76           C  
ATOM   1735  C   TYR A 109      -1.284 -13.216 -13.075  1.00  0.76           C  
ATOM   1736  O   TYR A 109      -0.254 -13.743 -13.521  1.00  0.76           O  
ATOM   1737  CB  TYR A 109      -2.169 -11.490 -14.606  1.00  0.76           C  
ATOM   1738  CG  TYR A 109      -2.947 -11.199 -15.849  1.00  0.76           C  
ATOM   1739  CD1 TYR A 109      -3.862 -10.156 -15.894  1.00  0.76           C  
ATOM   1740  CD2 TYR A 109      -2.766 -12.013 -16.951  1.00  0.76           C  
ATOM   1741  CE1 TYR A 109      -4.585  -9.930 -17.051  1.00  0.76           C  
ATOM   1742  CE2 TYR A 109      -3.482 -11.791 -18.097  1.00  0.76           C  
ATOM   1743  CZ  TYR A 109      -4.387 -10.765 -18.155  1.00  0.76           C  
ATOM   1744  OH  TYR A 109      -5.091 -10.563 -19.321  1.00  0.76           O  
ATOM   1745  H   TYR A 109      -4.241 -12.126 -13.153  1.00  0.76           H  
ATOM   1746  HA  TYR A 109      -2.378 -13.595 -14.847  1.00  0.76           H  
ATOM   1747 1HB  TYR A 109      -2.443 -10.741 -13.855  1.00  0.76           H  
ATOM   1748 2HB  TYR A 109      -1.113 -11.362 -14.820  1.00  0.76           H  
ATOM   1749  HD1 TYR A 109      -4.008  -9.517 -15.023  1.00  0.76           H  
ATOM   1750  HD2 TYR A 109      -2.050 -12.834 -16.910  1.00  0.76           H  
ATOM   1751  HE1 TYR A 109      -5.302  -9.111 -17.096  1.00  0.76           H  
ATOM   1752  HE2 TYR A 109      -3.336 -12.431 -18.968  1.00  0.76           H  
ATOM   1753  HH  TYR A 109      -4.487 -10.711 -20.092  1.00  0.76           H  
ATOM   1754  N   PHE A 110      -1.432 -12.931 -11.778  1.00  0.84           N  
ATOM   1755  CA  PHE A 110      -0.268 -13.088 -10.919  1.00  0.84           C  
ATOM   1756  C   PHE A 110      -0.268 -14.245  -9.898  1.00  0.84           C  
ATOM   1757  O   PHE A 110       0.796 -14.512  -9.337  1.00  0.84           O  
ATOM   1758  CB  PHE A 110      -0.001 -11.754 -10.251  1.00  0.84           C  
ATOM   1759  CG  PHE A 110       0.163 -10.638 -11.318  1.00  0.84           C  
ATOM   1760  CD1 PHE A 110      -0.717  -9.617 -11.338  1.00  0.84           C  
ATOM   1761  CD2 PHE A 110       1.128 -10.665 -12.326  1.00  0.84           C  
ATOM   1762  CE1 PHE A 110      -0.680  -8.629 -12.265  1.00  0.84           C  
ATOM   1763  CE2 PHE A 110       1.159  -9.649 -13.297  1.00  0.84           C  
ATOM   1764  CZ  PHE A 110       0.259  -8.637 -13.255  1.00  0.84           C  
ATOM   1765  H   PHE A 110      -2.298 -12.513 -11.432  1.00  0.84           H  
ATOM   1766  HA  PHE A 110       0.586 -13.261 -11.567  1.00  0.84           H  
ATOM   1767 1HB  PHE A 110      -0.837 -11.490  -9.596  1.00  0.84           H  
ATOM   1768 2HB  PHE A 110       0.902 -11.808  -9.650  1.00  0.84           H  
ATOM   1769  HD1 PHE A 110      -1.466  -9.602 -10.586  1.00  0.84           H  
ATOM   1770  HD2 PHE A 110       1.850 -11.485 -12.366  1.00  0.84           H  
ATOM   1771  HE1 PHE A 110      -1.414  -7.843 -12.208  1.00  0.84           H  
ATOM   1772  HE2 PHE A 110       1.900  -9.664 -14.095  1.00  0.84           H  
ATOM   1773  HZ  PHE A 110       0.288  -7.847 -14.010  1.00  0.84           H  
ATOM   1774  N   SER A 111      -1.411 -14.932  -9.696  1.00  0.94           N  
ATOM   1775  CA  SER A 111      -1.582 -16.114  -8.810  1.00  0.94           C  
ATOM   1776  C   SER A 111      -2.784 -15.996  -7.886  1.00  0.94           C  
ATOM   1777  O   SER A 111      -2.631 -15.549  -6.750  1.00  0.94           O  
ATOM   1778  OXT SER A 111      -3.721 -16.764  -8.096  1.00  0.94           O  
ATOM   1779  CB  SER A 111      -0.357 -16.450  -7.963  1.00  0.94           C  
ATOM   1780  OG  SER A 111      -0.628 -17.542  -7.125  1.00  0.94           O  
ATOM   1781  H   SER A 111      -2.254 -14.612 -10.175  1.00  0.94           H  
ATOM   1782  HA  SER A 111      -1.760 -16.976  -9.455  1.00  0.94           H  
ATOM   1783 1HB  SER A 111       0.477 -16.722  -8.608  1.00  0.94           H  
ATOM   1784 2HB  SER A 111      -0.059 -15.602  -7.357  1.00  0.94           H  
ATOM   1785  HG  SER A 111       0.196 -17.737  -6.669  1.00  0.94           H  
TER    1786
ENDMDL

REMARK ID 642003 MODEL 4 6g61-PN-2
PFRMAT TS
TARGET 6g61-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.351  -1.879   1.223  1.00  2.31           N  
ATOM      2  CA  ALA A   1       5.033  -0.733   1.803  1.00  2.31           C  
ATOM      3  C   ALA A   1       4.531   0.557   1.157  1.00  2.31           C  
ATOM      4  O   ALA A   1       3.357   0.906   1.283  1.00  2.31           O  
ATOM      5  CB  ALA A   1       6.538  -0.883   1.633  1.00  2.31           C  
ATOM      6 1H   ALA A   1       4.343  -2.645   1.879  1.00  2.31           H  
ATOM      7 2H   ALA A   1       3.403  -1.610   1.003  1.00  2.31           H  
ATOM      8 3H   ALA A   1       4.821  -2.162   0.374  1.00  2.31           H  
ATOM      9  HA  ALA A   1       4.796  -0.692   2.866  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       7.048  -0.035   2.092  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       6.862  -1.802   2.121  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       6.785  -0.935   0.573  1.00  2.31           H  
ATOM     13  N   GLY A   2       5.429   1.277   0.492  1.00  1.68           N  
ATOM     14  CA  GLY A   2       5.097   2.521  -0.197  1.00  1.68           C  
ATOM     15  C   GLY A   2       5.336   2.385  -1.696  1.00  1.68           C  
ATOM     16  O   GLY A   2       4.936   1.392  -2.315  1.00  1.68           O  
ATOM     17  H   GLY A   2       6.385   0.963   0.437  1.00  1.68           H  
ATOM     18 1HA  GLY A   2       4.054   2.782  -0.013  1.00  1.68           H  
ATOM     19 2HA  GLY A   2       5.707   3.331   0.200  1.00  1.68           H  
ATOM     20  N   ILE A   3       5.939   3.429  -2.272  1.00  1.23           N  
ATOM     21  CA  ILE A   3       6.264   3.521  -3.699  1.00  1.23           C  
ATOM     22  C   ILE A   3       7.768   3.804  -3.865  1.00  1.23           C  
ATOM     23  O   ILE A   3       8.318   4.662  -3.171  1.00  1.23           O  
ATOM     24  CB  ILE A   3       5.419   4.610  -4.386  1.00  1.23           C  
ATOM     25  CG1 ILE A   3       3.922   4.284  -4.277  1.00  1.23           C  
ATOM     26  CG2 ILE A   3       5.801   4.746  -5.840  1.00  1.23           C  
ATOM     27  CD1 ILE A   3       3.042   5.416  -4.746  1.00  1.23           C  
ATOM     28  H   ILE A   3       6.210   4.202  -1.683  1.00  1.23           H  
ATOM     29  HA  ILE A   3       6.042   2.566  -4.174  1.00  1.23           H  
ATOM     30  HB  ILE A   3       5.584   5.563  -3.885  1.00  1.23           H  
ATOM     31 1HG1 ILE A   3       3.703   3.395  -4.871  1.00  1.23           H  
ATOM     32 2HG1 ILE A   3       3.670   4.080  -3.242  1.00  1.23           H  
ATOM     33 1HG2 ILE A   3       5.194   5.517  -6.295  1.00  1.23           H  
ATOM     34 2HG2 ILE A   3       6.854   5.012  -5.927  1.00  1.23           H  
ATOM     35 3HG2 ILE A   3       5.628   3.812  -6.339  1.00  1.23           H  
ATOM     36 1HD1 ILE A   3       2.012   5.135  -4.633  1.00  1.23           H  
ATOM     37 2HD1 ILE A   3       3.234   6.305  -4.144  1.00  1.23           H  
ATOM     38 3HD1 ILE A   3       3.248   5.633  -5.793  1.00  1.23           H  
ATOM     39  N   VAL A   4       8.439   3.066  -4.747  1.00  0.95           N  
ATOM     40  CA  VAL A   4       9.881   3.240  -4.946  1.00  0.95           C  
ATOM     41  C   VAL A   4      10.215   4.377  -5.908  1.00  0.95           C  
ATOM     42  O   VAL A   4       9.839   4.345  -7.077  1.00  0.95           O  
ATOM     43  CB  VAL A   4      10.486   1.950  -5.524  1.00  0.95           C  
ATOM     44  CG1 VAL A   4      11.970   2.143  -5.793  1.00  0.95           C  
ATOM     45  CG2 VAL A   4      10.227   0.796  -4.575  1.00  0.95           C  
ATOM     46  H   VAL A   4       7.925   2.385  -5.297  1.00  0.95           H  
ATOM     47  HA  VAL A   4      10.340   3.450  -3.980  1.00  0.95           H  
ATOM     48  HB  VAL A   4      10.014   1.741  -6.473  1.00  0.95           H  
ATOM     49 1HG1 VAL A   4      12.386   1.236  -6.219  1.00  0.95           H  
ATOM     50 2HG1 VAL A   4      12.114   2.969  -6.493  1.00  0.95           H  
ATOM     51 3HG1 VAL A   4      12.482   2.371  -4.859  1.00  0.95           H  
ATOM     52 1HG2 VAL A   4      10.638  -0.122  -4.996  1.00  0.95           H  
ATOM     53 2HG2 VAL A   4      10.699   1.001  -3.616  1.00  0.95           H  
ATOM     54 3HG2 VAL A   4       9.147   0.682  -4.436  1.00  0.95           H  
ATOM     55  N   GLU A   5      10.958   5.367  -5.442  1.00  0.78           N  
ATOM     56  CA  GLU A   5      11.277   6.482  -6.327  1.00  0.78           C  
ATOM     57  C   GLU A   5      12.480   6.164  -7.205  1.00  0.78           C  
ATOM     58  O   GLU A   5      13.485   5.635  -6.729  1.00  0.78           O  
ATOM     59  CB  GLU A   5      11.513   7.764  -5.527  1.00  0.78           C  
ATOM     60  CG  GLU A   5      11.715   9.033  -6.373  1.00  0.78           C  
ATOM     61  CD  GLU A   5      11.835  10.294  -5.539  1.00  0.78           C  
ATOM     62  OE1 GLU A   5      11.835  10.193  -4.339  1.00  0.78           O  
ATOM     63  OE2 GLU A   5      11.945  11.372  -6.111  1.00  0.78           O  
ATOM     64  H   GLU A   5      11.268   5.362  -4.480  1.00  0.78           H  
ATOM     65  HA  GLU A   5      10.425   6.655  -6.985  1.00  0.78           H  
ATOM     66 1HB  GLU A   5      10.661   7.938  -4.870  1.00  0.78           H  
ATOM     67 2HB  GLU A   5      12.392   7.641  -4.897  1.00  0.78           H  
ATOM     68 1HG  GLU A   5      12.622   8.920  -6.963  1.00  0.78           H  
ATOM     69 2HG  GLU A   5      10.877   9.130  -7.065  1.00  0.78           H  
ATOM     70  N   VAL A   6      12.353   6.497  -8.480  1.00  0.70           N  
ATOM     71  CA  VAL A   6      13.388   6.356  -9.494  1.00  0.70           C  
ATOM     72  C   VAL A   6      13.725   7.718 -10.120  1.00  0.70           C  
ATOM     73  O   VAL A   6      12.847   8.400 -10.655  1.00  0.70           O  
ATOM     74  CB  VAL A   6      12.891   5.375 -10.579  1.00  0.70           C  
ATOM     75  CG1 VAL A   6      13.890   5.295 -11.700  1.00  0.70           C  
ATOM     76  CG2 VAL A   6      12.662   3.977  -9.968  1.00  0.70           C  
ATOM     77  H   VAL A   6      11.460   6.883  -8.771  1.00  0.70           H  
ATOM     78  HA  VAL A   6      14.287   5.952  -9.026  1.00  0.70           H  
ATOM     79  HB  VAL A   6      11.964   5.742 -10.963  1.00  0.70           H  
ATOM     80 1HG1 VAL A   6      13.510   4.628 -12.455  1.00  0.70           H  
ATOM     81 2HG1 VAL A   6      14.041   6.283 -12.137  1.00  0.70           H  
ATOM     82 3HG1 VAL A   6      14.827   4.929 -11.314  1.00  0.70           H  
ATOM     83 1HG2 VAL A   6      12.296   3.297 -10.737  1.00  0.70           H  
ATOM     84 2HG2 VAL A   6      13.605   3.599  -9.566  1.00  0.70           H  
ATOM     85 3HG2 VAL A   6      11.924   4.040  -9.166  1.00  0.70           H  
ATOM     86  N   LYS A   7      14.997   8.116 -10.047  1.00  0.66           N  
ATOM     87  CA  LYS A   7      15.440   9.403 -10.574  1.00  0.66           C  
ATOM     88  C   LYS A   7      16.398   9.272 -11.748  1.00  0.66           C  
ATOM     89  O   LYS A   7      16.427  10.130 -12.630  1.00  0.66           O  
ATOM     90  CB  LYS A   7      16.126  10.208  -9.476  1.00  0.66           C  
ATOM     91  CG  LYS A   7      15.223  10.634  -8.344  1.00  0.66           C  
ATOM     92  CD  LYS A   7      15.979  11.483  -7.338  1.00  0.66           C  
ATOM     93  CE  LYS A   7      15.072  11.914  -6.213  1.00  0.66           C  
ATOM     94  NZ  LYS A   7      13.990  12.803  -6.706  1.00  0.66           N  
ATOM     95  H   LYS A   7      15.698   7.530  -9.592  1.00  0.66           H  
ATOM     96  HA  LYS A   7      14.567   9.955 -10.923  1.00  0.66           H  
ATOM     97 1HB  LYS A   7      16.945   9.620  -9.054  1.00  0.66           H  
ATOM     98 2HB  LYS A   7      16.559  11.113  -9.911  1.00  0.66           H  
ATOM     99 1HG  LYS A   7      14.384  11.212  -8.740  1.00  0.66           H  
ATOM    100 2HG  LYS A   7      14.829   9.753  -7.838  1.00  0.66           H  
ATOM    101 1HD  LYS A   7      16.814  10.912  -6.931  1.00  0.66           H  
ATOM    102 2HD  LYS A   7      16.369  12.372  -7.838  1.00  0.66           H  
ATOM    103 1HE  LYS A   7      14.630  11.032  -5.758  1.00  0.66           H  
ATOM    104 2HE  LYS A   7      15.651  12.446  -5.460  1.00  0.66           H  
ATOM    105 1HZ  LYS A   7      13.387  13.062  -5.930  1.00  0.66           H  
ATOM    106 2HZ  LYS A   7      14.387  13.633  -7.125  1.00  0.66           H  
ATOM    107 3HZ  LYS A   7      13.434  12.312  -7.406  1.00  0.66           H  
ATOM    108  N   THR A   8      17.197   8.210 -11.755  1.00  0.65           N  
ATOM    109  CA  THR A   8      18.193   8.055 -12.810  1.00  0.65           C  
ATOM    110  C   THR A   8      18.000   6.806 -13.638  1.00  0.65           C  
ATOM    111  O   THR A   8      17.325   5.866 -13.218  1.00  0.65           O  
ATOM    112  CB  THR A   8      19.604   7.994 -12.214  1.00  0.65           C  
ATOM    113  OG1 THR A   8      19.722   6.809 -11.392  1.00  0.65           O  
ATOM    114  CG2 THR A   8      19.856   9.218 -11.364  1.00  0.65           C  
ATOM    115  H   THR A   8      17.156   7.548 -10.978  1.00  0.65           H  
ATOM    116  HA  THR A   8      18.130   8.908 -13.476  1.00  0.65           H  
ATOM    117  HB  THR A   8      20.337   7.947 -13.019  1.00  0.65           H  
ATOM    118  HG1 THR A   8      19.185   6.935 -10.580  1.00  0.65           H  
ATOM    119 1HG2 THR A   8      20.858   9.168 -10.941  1.00  0.65           H  
ATOM    120 2HG2 THR A   8      19.764  10.114 -11.979  1.00  0.65           H  
ATOM    121 3HG2 THR A   8      19.126   9.255 -10.555  1.00  0.65           H  
ATOM    122  N   LYS A   9      18.647   6.782 -14.800  1.00  0.65           N  
ATOM    123  CA  LYS A   9      18.654   5.637 -15.694  1.00  0.65           C  
ATOM    124  C   LYS A   9      19.136   4.392 -14.978  1.00  0.65           C  
ATOM    125  O   LYS A   9      18.557   3.316 -15.130  1.00  0.65           O  
ATOM    126  CB  LYS A   9      19.556   5.939 -16.895  1.00  0.65           C  
ATOM    127  CG  LYS A   9      19.661   4.876 -17.948  1.00  0.65           C  
ATOM    128  CD  LYS A   9      20.560   5.325 -19.083  1.00  0.65           C  
ATOM    129  CE  LYS A   9      20.690   4.254 -20.147  1.00  0.65           C  
ATOM    130  NZ  LYS A   9      21.537   4.708 -21.277  1.00  0.65           N  
ATOM    131  H   LYS A   9      19.128   7.620 -15.112  1.00  0.65           H  
ATOM    132  HA  LYS A   9      17.638   5.462 -16.037  1.00  0.65           H  
ATOM    133 1HB  LYS A   9      19.181   6.812 -17.410  1.00  0.65           H  
ATOM    134 2HB  LYS A   9      20.560   6.172 -16.546  1.00  0.65           H  
ATOM    135 1HG  LYS A   9      20.017   3.937 -17.520  1.00  0.65           H  
ATOM    136 2HG  LYS A   9      18.698   4.732 -18.377  1.00  0.65           H  
ATOM    137 1HD  LYS A   9      20.152   6.229 -19.545  1.00  0.65           H  
ATOM    138 2HD  LYS A   9      21.548   5.556 -18.691  1.00  0.65           H  
ATOM    139 1HE  LYS A   9      21.134   3.363 -19.708  1.00  0.65           H  
ATOM    140 2HE  LYS A   9      19.697   4.005 -20.527  1.00  0.65           H  
ATOM    141 1HZ  LYS A   9      21.602   3.987 -21.970  1.00  0.65           H  
ATOM    142 2HZ  LYS A   9      21.111   5.547 -21.704  1.00  0.65           H  
ATOM    143 3HZ  LYS A   9      22.457   4.940 -20.947  1.00  0.65           H  
ATOM    144  N   GLU A  10      20.192   4.525 -14.176  1.00  0.66           N  
ATOM    145  CA  GLU A  10      20.701   3.368 -13.464  1.00  0.66           C  
ATOM    146  C   GLU A  10      19.667   2.836 -12.479  1.00  0.66           C  
ATOM    147  O   GLU A  10      19.477   1.625 -12.380  1.00  0.66           O  
ATOM    148  CB  GLU A  10      22.002   3.704 -12.739  1.00  0.66           C  
ATOM    149  CG  GLU A  10      23.192   3.952 -13.673  1.00  0.66           C  
ATOM    150  CD  GLU A  10      24.470   4.323 -12.945  1.00  0.66           C  
ATOM    151  OE1 GLU A  10      24.429   4.494 -11.749  1.00  0.66           O  
ATOM    152  OE2 GLU A  10      25.486   4.432 -13.593  1.00  0.66           O  
ATOM    153  H   GLU A  10      20.630   5.429 -14.065  1.00  0.66           H  
ATOM    154  HA  GLU A  10      20.908   2.580 -14.193  1.00  0.66           H  
ATOM    155 1HB  GLU A  10      21.854   4.602 -12.134  1.00  0.66           H  
ATOM    156 2HB  GLU A  10      22.264   2.892 -12.061  1.00  0.66           H  
ATOM    157 1HG  GLU A  10      23.371   3.050 -14.257  1.00  0.66           H  
ATOM    158 2HG  GLU A  10      22.929   4.752 -14.364  1.00  0.66           H  
ATOM    159  N   GLU A  11      18.962   3.736 -11.779  1.00  0.67           N  
ATOM    160  CA  GLU A  11      17.926   3.289 -10.844  1.00  0.67           C  
ATOM    161  C   GLU A  11      16.757   2.634 -11.576  1.00  0.67           C  
ATOM    162  O   GLU A  11      16.197   1.639 -11.110  1.00  0.67           O  
ATOM    163  CB  GLU A  11      17.439   4.464 -10.004  1.00  0.67           C  
ATOM    164  CG  GLU A  11      18.449   4.967  -9.002  1.00  0.67           C  
ATOM    165  CD  GLU A  11      18.038   6.251  -8.402  1.00  0.67           C  
ATOM    166  OE1 GLU A  11      17.392   7.020  -9.103  1.00  0.67           O  
ATOM    167  OE2 GLU A  11      18.366   6.500  -7.266  1.00  0.67           O  
ATOM    168  H   GLU A  11      19.160   4.736 -11.877  1.00  0.67           H  
ATOM    169  HA  GLU A  11      18.366   2.548 -10.176  1.00  0.67           H  
ATOM    170 1HB  GLU A  11      17.183   5.294 -10.660  1.00  0.67           H  
ATOM    171 2HB  GLU A  11      16.533   4.181  -9.467  1.00  0.67           H  
ATOM    172 1HG  GLU A  11      18.554   4.225  -8.209  1.00  0.67           H  
ATOM    173 2HG  GLU A  11      19.416   5.074  -9.488  1.00  0.67           H  
ATOM    174  N   TYR A  12      16.392   3.187 -12.733  1.00  0.68           N  
ATOM    175  CA  TYR A  12      15.312   2.640 -13.541  1.00  0.68           C  
ATOM    176  C   TYR A  12      15.660   1.216 -13.915  1.00  0.68           C  
ATOM    177  O   TYR A  12      14.848   0.295 -13.772  1.00  0.68           O  
ATOM    178  CB  TYR A  12      15.120   3.415 -14.829  1.00  0.68           C  
ATOM    179  CG  TYR A  12      13.967   2.899 -15.648  1.00  0.68           C  
ATOM    180  CD1 TYR A  12      12.788   3.571 -15.640  1.00  0.68           C  
ATOM    181  CD2 TYR A  12      14.066   1.698 -16.344  1.00  0.68           C  
ATOM    182  CE1 TYR A  12      11.715   3.085 -16.358  1.00  0.68           C  
ATOM    183  CE2 TYR A  12      12.990   1.214 -17.045  1.00  0.68           C  
ATOM    184  CZ  TYR A  12      11.818   1.919 -17.050  1.00  0.68           C  
ATOM    185  OH  TYR A  12      10.730   1.466 -17.732  1.00  0.68           O  
ATOM    186  H   TYR A  12      16.875   4.028 -13.051  1.00  0.68           H  
ATOM    187  HA  TYR A  12      14.393   2.617 -12.959  1.00  0.68           H  
ATOM    188 1HB  TYR A  12      14.951   4.471 -14.609  1.00  0.68           H  
ATOM    189 2HB  TYR A  12      16.016   3.350 -15.420  1.00  0.68           H  
ATOM    190  HD1 TYR A  12      12.709   4.498 -15.080  1.00  0.68           H  
ATOM    191  HD2 TYR A  12      14.996   1.139 -16.337  1.00  0.68           H  
ATOM    192  HE1 TYR A  12      10.776   3.619 -16.377  1.00  0.68           H  
ATOM    193  HE2 TYR A  12      13.072   0.279 -17.591  1.00  0.68           H  
ATOM    194  HH  TYR A  12      10.067   2.177 -17.785  1.00  0.68           H  
ATOM    195  N   ASP A  13      16.893   1.054 -14.409  1.00  0.71           N  
ATOM    196  CA  ASP A  13      17.415  -0.217 -14.859  1.00  0.71           C  
ATOM    197  C   ASP A  13      17.384  -1.206 -13.709  1.00  0.71           C  
ATOM    198  O   ASP A  13      16.847  -2.303 -13.863  1.00  0.71           O  
ATOM    199  CB  ASP A  13      18.844  -0.020 -15.405  1.00  0.71           C  
ATOM    200  CG  ASP A  13      19.509  -1.259 -16.052  1.00  0.71           C  
ATOM    201  OD1 ASP A  13      19.009  -1.724 -17.053  1.00  0.71           O  
ATOM    202  OD2 ASP A  13      20.535  -1.733 -15.555  1.00  0.71           O  
ATOM    203  H   ASP A  13      17.498   1.871 -14.496  1.00  0.71           H  
ATOM    204  HA  ASP A  13      16.780  -0.593 -15.661  1.00  0.71           H  
ATOM    205 1HB  ASP A  13      18.825   0.787 -16.143  1.00  0.71           H  
ATOM    206 2HB  ASP A  13      19.484   0.317 -14.594  1.00  0.71           H  
ATOM    207  N   GLU A  14      17.919  -0.814 -12.542  1.00  0.76           N  
ATOM    208  CA  GLU A  14      17.919  -1.709 -11.396  1.00  0.76           C  
ATOM    209  C   GLU A  14      16.496  -2.112 -11.011  1.00  0.76           C  
ATOM    210  O   GLU A  14      16.221  -3.290 -10.803  1.00  0.76           O  
ATOM    211  CB  GLU A  14      18.615  -1.062 -10.183  1.00  0.76           C  
ATOM    212  CG  GLU A  14      18.732  -2.010  -8.957  1.00  0.76           C  
ATOM    213  CD  GLU A  14      19.447  -1.406  -7.743  1.00  0.76           C  
ATOM    214  OE1 GLU A  14      19.773  -0.245  -7.773  1.00  0.76           O  
ATOM    215  OE2 GLU A  14      19.696  -2.129  -6.805  1.00  0.76           O  
ATOM    216  H   GLU A  14      18.352   0.106 -12.464  1.00  0.76           H  
ATOM    217  HA  GLU A  14      18.467  -2.610 -11.667  1.00  0.76           H  
ATOM    218 1HB  GLU A  14      19.616  -0.737 -10.468  1.00  0.76           H  
ATOM    219 2HB  GLU A  14      18.057  -0.174  -9.879  1.00  0.76           H  
ATOM    220 1HG  GLU A  14      17.725  -2.287  -8.660  1.00  0.76           H  
ATOM    221 2HG  GLU A  14      19.248  -2.918  -9.263  1.00  0.76           H  
ATOM    222  N   PHE A  15      15.574  -1.147 -10.963  1.00  0.82           N  
ATOM    223  CA  PHE A  15      14.194  -1.429 -10.581  1.00  0.82           C  
ATOM    224  C   PHE A  15      13.587  -2.500 -11.483  1.00  0.82           C  
ATOM    225  O   PHE A  15      13.012  -3.491 -11.010  1.00  0.82           O  
ATOM    226  CB  PHE A  15      13.337  -0.159 -10.701  1.00  0.82           C  
ATOM    227  CG  PHE A  15      11.886  -0.330 -10.324  1.00  0.82           C  
ATOM    228  CD1 PHE A  15      11.491  -0.169  -9.015  1.00  0.82           C  
ATOM    229  CD2 PHE A  15      10.921  -0.674 -11.265  1.00  0.82           C  
ATOM    230  CE1 PHE A  15      10.178  -0.326  -8.651  1.00  0.82           C  
ATOM    231  CE2 PHE A  15       9.599  -0.843 -10.889  1.00  0.82           C  
ATOM    232  CZ  PHE A  15       9.226  -0.665  -9.586  1.00  0.82           C  
ATOM    233  H   PHE A  15      15.841  -0.184 -11.161  1.00  0.82           H  
ATOM    234  HA  PHE A  15      14.182  -1.785  -9.553  1.00  0.82           H  
ATOM    235 1HB  PHE A  15      13.765   0.624 -10.075  1.00  0.82           H  
ATOM    236 2HB  PHE A  15      13.374   0.205 -11.724  1.00  0.82           H  
ATOM    237  HD1 PHE A  15      12.238   0.095  -8.271  1.00  0.82           H  
ATOM    238  HD2 PHE A  15      11.219  -0.814 -12.305  1.00  0.82           H  
ATOM    239  HE1 PHE A  15       9.896  -0.185  -7.621  1.00  0.82           H  
ATOM    240  HE2 PHE A  15       8.854  -1.113 -11.625  1.00  0.82           H  
ATOM    241  HZ  PHE A  15       8.181  -0.794  -9.291  1.00  0.82           H  
ATOM    242  N   LEU A  16      13.707  -2.290 -12.796  1.00  0.89           N  
ATOM    243  CA  LEU A  16      13.092  -3.201 -13.738  1.00  0.89           C  
ATOM    244  C   LEU A  16      13.809  -4.558 -13.717  1.00  0.89           C  
ATOM    245  O   LEU A  16      13.159  -5.610 -13.811  1.00  0.89           O  
ATOM    246  CB  LEU A  16      13.045  -2.572 -15.133  1.00  0.89           C  
ATOM    247  CG  LEU A  16      12.237  -3.386 -16.154  1.00  0.89           C  
ATOM    248  CD1 LEU A  16      10.796  -3.581 -15.608  1.00  0.89           C  
ATOM    249  CD2 LEU A  16      12.176  -2.634 -17.476  1.00  0.89           C  
ATOM    250  H   LEU A  16      14.209  -1.467 -13.134  1.00  0.89           H  
ATOM    251  HA  LEU A  16      12.064  -3.362 -13.426  1.00  0.89           H  
ATOM    252 1HB  LEU A  16      12.605  -1.576 -15.057  1.00  0.89           H  
ATOM    253 2HB  LEU A  16      14.070  -2.469 -15.502  1.00  0.89           H  
ATOM    254  HG  LEU A  16      12.699  -4.365 -16.296  1.00  0.89           H  
ATOM    255 1HD1 LEU A  16      10.221  -4.161 -16.322  1.00  0.89           H  
ATOM    256 2HD1 LEU A  16      10.830  -4.112 -14.660  1.00  0.89           H  
ATOM    257 3HD1 LEU A  16      10.321  -2.611 -15.462  1.00  0.89           H  
ATOM    258 1HD2 LEU A  16      11.590  -3.211 -18.194  1.00  0.89           H  
ATOM    259 2HD2 LEU A  16      11.699  -1.665 -17.317  1.00  0.89           H  
ATOM    260 3HD2 LEU A  16      13.184  -2.486 -17.861  1.00  0.89           H  
ATOM    261  N   LYS A  17      15.143  -4.562 -13.606  1.00  0.98           N  
ATOM    262  CA  LYS A  17      15.859  -5.828 -13.527  1.00  0.98           C  
ATOM    263  C   LYS A  17      15.480  -6.604 -12.282  1.00  0.98           C  
ATOM    264  O   LYS A  17      15.320  -7.819 -12.351  1.00  0.98           O  
ATOM    265  CB  LYS A  17      17.363  -5.628 -13.600  1.00  0.98           C  
ATOM    266  CG  LYS A  17      17.839  -5.277 -14.992  1.00  0.98           C  
ATOM    267  CD  LYS A  17      19.308  -4.994 -15.036  1.00  0.98           C  
ATOM    268  CE  LYS A  17      19.768  -4.807 -16.475  1.00  0.98           C  
ATOM    269  NZ  LYS A  17      21.146  -4.276 -16.550  1.00  0.98           N  
ATOM    270  H   LYS A  17      15.667  -3.688 -13.562  1.00  0.98           H  
ATOM    271  HA  LYS A  17      15.576  -6.426 -14.388  1.00  0.98           H  
ATOM    272 1HB  LYS A  17      17.653  -4.816 -12.928  1.00  0.98           H  
ATOM    273 2HB  LYS A  17      17.875  -6.536 -13.272  1.00  0.98           H  
ATOM    274 1HG  LYS A  17      17.616  -6.099 -15.669  1.00  0.98           H  
ATOM    275 2HG  LYS A  17      17.309  -4.388 -15.339  1.00  0.98           H  
ATOM    276 1HD  LYS A  17      19.513  -4.069 -14.485  1.00  0.98           H  
ATOM    277 2HD  LYS A  17      19.863  -5.809 -14.577  1.00  0.98           H  
ATOM    278 1HE  LYS A  17      19.738  -5.771 -16.977  1.00  0.98           H  
ATOM    279 2HE  LYS A  17      19.095  -4.130 -16.983  1.00  0.98           H  
ATOM    280 1HZ  LYS A  17      21.410  -4.159 -17.510  1.00  0.98           H  
ATOM    281 2HZ  LYS A  17      21.133  -3.351 -16.086  1.00  0.98           H  
ATOM    282 3HZ  LYS A  17      21.790  -4.886 -16.088  1.00  0.98           H  
ATOM    283  N   LEU A  18      15.266  -5.930 -11.153  1.00  1.08           N  
ATOM    284  CA  LEU A  18      14.856  -6.662  -9.968  1.00  1.08           C  
ATOM    285  C   LEU A  18      13.520  -7.326 -10.219  1.00  1.08           C  
ATOM    286  O   LEU A  18      13.329  -8.498  -9.878  1.00  1.08           O  
ATOM    287  CB  LEU A  18      14.749  -5.722  -8.765  1.00  1.08           C  
ATOM    288  CG  LEU A  18      16.086  -5.201  -8.225  1.00  1.08           C  
ATOM    289  CD1 LEU A  18      15.825  -4.108  -7.205  1.00  1.08           C  
ATOM    290  CD2 LEU A  18      16.850  -6.356  -7.609  1.00  1.08           C  
ATOM    291  H   LEU A  18      15.418  -4.922 -11.108  1.00  1.08           H  
ATOM    292  HA  LEU A  18      15.598  -7.431  -9.757  1.00  1.08           H  
ATOM    293 1HB  LEU A  18      14.159  -4.854  -9.062  1.00  1.08           H  
ATOM    294 2HB  LEU A  18      14.231  -6.235  -7.960  1.00  1.08           H  
ATOM    295  HG  LEU A  18      16.674  -4.786  -9.027  1.00  1.08           H  
ATOM    296 1HD1 LEU A  18      16.778  -3.733  -6.823  1.00  1.08           H  
ATOM    297 2HD1 LEU A  18      15.283  -3.294  -7.688  1.00  1.08           H  
ATOM    298 3HD1 LEU A  18      15.234  -4.506  -6.386  1.00  1.08           H  
ATOM    299 1HD2 LEU A  18      17.805  -5.991  -7.226  1.00  1.08           H  
ATOM    300 2HD2 LEU A  18      16.269  -6.782  -6.793  1.00  1.08           H  
ATOM    301 3HD2 LEU A  18      17.029  -7.118  -8.368  1.00  1.08           H  
ATOM    302  N   ALA A  19      12.607  -6.605 -10.891  1.00  1.17           N  
ATOM    303  CA  ALA A  19      11.305  -7.178 -11.214  1.00  1.17           C  
ATOM    304  C   ALA A  19      11.467  -8.409 -12.108  1.00  1.17           C  
ATOM    305  O   ALA A  19      10.842  -9.457 -11.887  1.00  1.17           O  
ATOM    306  CB  ALA A  19      10.432  -6.135 -11.926  1.00  1.17           C  
ATOM    307  H   ALA A  19      12.810  -5.635 -11.141  1.00  1.17           H  
ATOM    308  HA  ALA A  19      10.825  -7.475 -10.293  1.00  1.17           H  
ATOM    309 1HB  ALA A  19       9.456  -6.567 -12.142  1.00  1.17           H  
ATOM    310 2HB  ALA A  19      10.310  -5.267 -11.276  1.00  1.17           H  
ATOM    311 3HB  ALA A  19      10.899  -5.831 -12.848  1.00  1.17           H  
ATOM    312  N   THR A  20      12.379  -8.313 -13.070  1.00  1.24           N  
ATOM    313  CA  THR A  20      12.623  -9.373 -14.031  1.00  1.24           C  
ATOM    314  C   THR A  20      13.267 -10.623 -13.445  1.00  1.24           C  
ATOM    315  O   THR A  20      12.857 -11.748 -13.754  1.00  1.24           O  
ATOM    316  CB  THR A  20      13.528  -8.845 -15.155  1.00  1.24           C  
ATOM    317  OG1 THR A  20      12.903  -7.718 -15.789  1.00  1.24           O  
ATOM    318  CG2 THR A  20      13.781  -9.923 -16.180  1.00  1.24           C  
ATOM    319  H   THR A  20      12.878  -7.429 -13.184  1.00  1.24           H  
ATOM    320  HA  THR A  20      11.669  -9.683 -14.434  1.00  1.24           H  
ATOM    321  HB  THR A  20      14.476  -8.532 -14.732  1.00  1.24           H  
ATOM    322  HG1 THR A  20      12.890  -6.965 -15.151  1.00  1.24           H  
ATOM    323 1HG2 THR A  20      14.428  -9.531 -16.964  1.00  1.24           H  
ATOM    324 2HG2 THR A  20      14.267 -10.772 -15.698  1.00  1.24           H  
ATOM    325 3HG2 THR A  20      12.836 -10.243 -16.616  1.00  1.24           H  
ATOM    326  N   GLU A  21      14.299 -10.431 -12.628  1.00  1.25           N  
ATOM    327  CA  GLU A  21      15.051 -11.539 -12.059  1.00  1.25           C  
ATOM    328  C   GLU A  21      14.349 -12.207 -10.883  1.00  1.25           C  
ATOM    329  O   GLU A  21      14.389 -13.430 -10.749  1.00  1.25           O  
ATOM    330  CB  GLU A  21      16.443 -11.067 -11.628  1.00  1.25           C  
ATOM    331  CG  GLU A  21      17.377 -10.684 -12.784  1.00  1.25           C  
ATOM    332  CD  GLU A  21      18.758 -10.238 -12.323  1.00  1.25           C  
ATOM    333  OE1 GLU A  21      18.943 -10.054 -11.141  1.00  1.25           O  
ATOM    334  OE2 GLU A  21      19.628 -10.100 -13.158  1.00  1.25           O  
ATOM    335  H   GLU A  21      14.582  -9.477 -12.419  1.00  1.25           H  
ATOM    336  HA  GLU A  21      15.178 -12.289 -12.837  1.00  1.25           H  
ATOM    337 1HB  GLU A  21      16.339 -10.189 -10.984  1.00  1.25           H  
ATOM    338 2HB  GLU A  21      16.928 -11.846 -11.043  1.00  1.25           H  
ATOM    339 1HG  GLU A  21      17.483 -11.538 -13.450  1.00  1.25           H  
ATOM    340 2HG  GLU A  21      16.910  -9.873 -13.349  1.00  1.25           H  
ATOM    341  N   GLY A  22      13.692 -11.418 -10.029  1.00  1.20           N  
ATOM    342  CA  GLY A  22      13.025 -11.974  -8.858  1.00  1.20           C  
ATOM    343  C   GLY A  22      11.586 -12.391  -9.143  1.00  1.20           C  
ATOM    344  O   GLY A  22      10.890 -12.876  -8.251  1.00  1.20           O  
ATOM    345  H   GLY A  22      13.668 -10.405 -10.162  1.00  1.20           H  
ATOM    346 1HA  GLY A  22      13.589 -12.832  -8.494  1.00  1.20           H  
ATOM    347 2HA  GLY A  22      13.033 -11.229  -8.064  1.00  1.20           H  
ATOM    348  N   LYS A  23      11.142 -12.194 -10.385  1.00  1.10           N  
ATOM    349  CA  LYS A  23       9.773 -12.484 -10.813  1.00  1.10           C  
ATOM    350  C   LYS A  23       8.776 -11.747  -9.923  1.00  1.10           C  
ATOM    351  O   LYS A  23       7.801 -12.316  -9.424  1.00  1.10           O  
ATOM    352  CB  LYS A  23       9.526 -13.992 -10.842  1.00  1.10           C  
ATOM    353  CG  LYS A  23      10.577 -14.731 -11.670  1.00  1.10           C  
ATOM    354  CD  LYS A  23      10.552 -14.259 -13.119  1.00  1.10           C  
ATOM    355  CE  LYS A  23      11.607 -14.964 -13.955  1.00  1.10           C  
ATOM    356  NZ  LYS A  23      11.739 -14.352 -15.306  1.00  1.10           N  
ATOM    357  H   LYS A  23      11.782 -11.804 -11.064  1.00  1.10           H  
ATOM    358  HA  LYS A  23       9.649 -12.102 -11.827  1.00  1.10           H  
ATOM    359 1HB  LYS A  23       9.531 -14.394  -9.829  1.00  1.10           H  
ATOM    360 2HB  LYS A  23       8.546 -14.194 -11.274  1.00  1.10           H  
ATOM    361 1HG  LYS A  23      11.572 -14.545 -11.258  1.00  1.10           H  
ATOM    362 2HG  LYS A  23      10.383 -15.801 -11.638  1.00  1.10           H  
ATOM    363 1HD  LYS A  23       9.568 -14.447 -13.549  1.00  1.10           H  
ATOM    364 2HD  LYS A  23      10.741 -13.181 -13.152  1.00  1.10           H  
ATOM    365 1HE  LYS A  23      12.567 -14.887 -13.442  1.00  1.10           H  
ATOM    366 2HE  LYS A  23      11.344 -16.014 -14.064  1.00  1.10           H  
ATOM    367 1HZ  LYS A  23      12.455 -14.825 -15.828  1.00  1.10           H  
ATOM    368 2HZ  LYS A  23      10.868 -14.412 -15.810  1.00  1.10           H  
ATOM    369 3HZ  LYS A  23      11.998 -13.364 -15.179  1.00  1.10           H  
ATOM    370  N   LYS A  24       9.077 -10.470  -9.701  1.00  0.98           N  
ATOM    371  CA  LYS A  24       8.277  -9.589  -8.872  1.00  0.98           C  
ATOM    372  C   LYS A  24       7.517  -8.631  -9.748  1.00  0.98           C  
ATOM    373  O   LYS A  24       8.089  -7.713 -10.328  1.00  0.98           O  
ATOM    374  CB  LYS A  24       9.156  -8.808  -7.902  1.00  0.98           C  
ATOM    375  CG  LYS A  24       9.877  -9.668  -6.881  1.00  0.98           C  
ATOM    376  CD  LYS A  24      10.786  -8.833  -6.002  1.00  0.98           C  
ATOM    377  CE  LYS A  24      11.544  -9.700  -5.009  1.00  0.98           C  
ATOM    378  NZ  LYS A  24      12.477  -8.894  -4.174  1.00  0.98           N  
ATOM    379  H   LYS A  24       9.880 -10.092 -10.199  1.00  0.98           H  
ATOM    380  HA  LYS A  24       7.557 -10.182  -8.310  1.00  0.98           H  
ATOM    381 1HB  LYS A  24       9.906  -8.262  -8.445  1.00  0.98           H  
ATOM    382 2HB  LYS A  24       8.544  -8.081  -7.367  1.00  0.98           H  
ATOM    383 1HG  LYS A  24       9.144 -10.188  -6.261  1.00  0.98           H  
ATOM    384 2HG  LYS A  24      10.473 -10.408  -7.395  1.00  0.98           H  
ATOM    385 1HD  LYS A  24      11.505  -8.304  -6.632  1.00  0.98           H  
ATOM    386 2HD  LYS A  24      10.194  -8.098  -5.455  1.00  0.98           H  
ATOM    387 1HE  LYS A  24      10.833 -10.206  -4.358  1.00  0.98           H  
ATOM    388 2HE  LYS A  24      12.116 -10.451  -5.557  1.00  0.98           H  
ATOM    389 1HZ  LYS A  24      12.965  -9.500  -3.528  1.00  0.98           H  
ATOM    390 2HZ  LYS A  24      13.147  -8.431  -4.774  1.00  0.98           H  
ATOM    391 3HZ  LYS A  24      11.955  -8.203  -3.655  1.00  0.98           H  
ATOM    392  N   ASP A  25       6.227  -8.828  -9.836  1.00  0.87           N  
ATOM    393  CA  ASP A  25       5.415  -8.005 -10.702  1.00  0.87           C  
ATOM    394  C   ASP A  25       5.520  -6.549 -10.287  1.00  0.87           C  
ATOM    395  O   ASP A  25       5.759  -6.263  -9.104  1.00  0.87           O  
ATOM    396  CB  ASP A  25       3.990  -8.492 -10.670  1.00  0.87           C  
ATOM    397  CG  ASP A  25       3.818  -9.832 -11.419  1.00  0.87           C  
ATOM    398  OD1 ASP A  25       4.767 -10.291 -12.057  1.00  0.87           O  
ATOM    399  OD2 ASP A  25       2.716 -10.365 -11.391  1.00  0.87           O  
ATOM    400  H   ASP A  25       5.806  -9.587  -9.315  1.00  0.87           H  
ATOM    401  HA  ASP A  25       5.789  -8.088 -11.724  1.00  0.87           H  
ATOM    402 1HB  ASP A  25       3.664  -8.610  -9.638  1.00  0.87           H  
ATOM    403 2HB  ASP A  25       3.390  -7.755 -11.111  1.00  0.87           H  
ATOM    404  N   CYS A  26       5.386  -5.629 -11.250  1.00  0.77           N  
ATOM    405  CA  CYS A  26       5.487  -4.226 -10.884  1.00  0.77           C  
ATOM    406  C   CYS A  26       4.717  -3.258 -11.758  1.00  0.77           C  
ATOM    407  O   CYS A  26       4.331  -3.556 -12.892  1.00  0.77           O  
ATOM    408  CB  CYS A  26       6.958  -3.765 -10.906  1.00  0.77           C  
ATOM    409  SG  CYS A  26       7.784  -3.754 -12.512  1.00  0.77           S  
ATOM    410  H   CYS A  26       5.183  -5.910 -12.209  1.00  0.77           H  
ATOM    411  HA  CYS A  26       5.112  -4.134  -9.873  1.00  0.77           H  
ATOM    412 1HB  CYS A  26       7.022  -2.758 -10.516  1.00  0.77           H  
ATOM    413 2HB  CYS A  26       7.538  -4.402 -10.238  1.00  0.77           H  
ATOM    414  HG  CYS A  26       8.990  -3.453 -12.031  1.00  0.77           H  
ATOM    415  N   VAL A  27       4.545  -2.061 -11.217  1.00  0.70           N  
ATOM    416  CA  VAL A  27       3.946  -0.956 -11.943  1.00  0.70           C  
ATOM    417  C   VAL A  27       4.856   0.249 -11.885  1.00  0.70           C  
ATOM    418  O   VAL A  27       5.398   0.577 -10.824  1.00  0.70           O  
ATOM    419  CB  VAL A  27       2.524  -0.621 -11.429  1.00  0.70           C  
ATOM    420  CG1 VAL A  27       1.939   0.605 -12.179  1.00  0.70           C  
ATOM    421  CG2 VAL A  27       1.679  -1.799 -11.676  1.00  0.70           C  
ATOM    422  H   VAL A  27       4.878  -1.928 -10.263  1.00  0.70           H  
ATOM    423  HA  VAL A  27       3.848  -1.252 -12.983  1.00  0.70           H  
ATOM    424  HB  VAL A  27       2.550  -0.378 -10.383  1.00  0.70           H  
ATOM    425 1HG1 VAL A  27       0.934   0.808 -11.811  1.00  0.70           H  
ATOM    426 2HG1 VAL A  27       2.569   1.479 -12.005  1.00  0.70           H  
ATOM    427 3HG1 VAL A  27       1.897   0.392 -13.249  1.00  0.70           H  
ATOM    428 1HG2 VAL A  27       0.693  -1.593 -11.374  1.00  0.70           H  
ATOM    429 2HG2 VAL A  27       1.695  -2.002 -12.735  1.00  0.70           H  
ATOM    430 3HG2 VAL A  27       2.059  -2.657 -11.134  1.00  0.70           H  
ATOM    431  N   ILE A  28       5.073   0.862 -13.038  1.00  0.65           N  
ATOM    432  CA  ILE A  28       5.913   2.038 -13.112  1.00  0.65           C  
ATOM    433  C   ILE A  28       5.125   3.276 -13.487  1.00  0.65           C  
ATOM    434  O   ILE A  28       4.551   3.370 -14.576  1.00  0.65           O  
ATOM    435  CB  ILE A  28       7.064   1.837 -14.096  1.00  0.65           C  
ATOM    436  CG1 ILE A  28       7.955   0.670 -13.651  1.00  0.65           C  
ATOM    437  CG2 ILE A  28       7.833   3.060 -14.194  1.00  0.65           C  
ATOM    438  CD1 ILE A  28       9.092   0.318 -14.623  1.00  0.65           C  
ATOM    439  H   ILE A  28       4.601   0.513 -13.871  1.00  0.65           H  
ATOM    440  HA  ILE A  28       6.348   2.215 -12.128  1.00  0.65           H  
ATOM    441  HB  ILE A  28       6.660   1.588 -15.076  1.00  0.65           H  
ATOM    442 1HG1 ILE A  28       8.384   0.929 -12.691  1.00  0.65           H  
ATOM    443 2HG1 ILE A  28       7.332  -0.219 -13.529  1.00  0.65           H  
ATOM    444 1HG2 ILE A  28       8.637   2.909 -14.911  1.00  0.65           H  
ATOM    445 2HG2 ILE A  28       7.188   3.870 -14.527  1.00  0.65           H  
ATOM    446 3HG2 ILE A  28       8.246   3.306 -13.216  1.00  0.65           H  
ATOM    447 1HD1 ILE A  28       9.668  -0.515 -14.226  1.00  0.65           H  
ATOM    448 2HD1 ILE A  28       8.695   0.048 -15.582  1.00  0.65           H  
ATOM    449 3HD1 ILE A  28       9.746   1.181 -14.744  1.00  0.65           H  
ATOM    450  N   TYR A  29       5.099   4.233 -12.571  1.00  0.63           N  
ATOM    451  CA  TYR A  29       4.336   5.452 -12.752  1.00  0.63           C  
ATOM    452  C   TYR A  29       5.195   6.626 -13.206  1.00  0.63           C  
ATOM    453  O   TYR A  29       6.115   7.031 -12.501  1.00  0.63           O  
ATOM    454  CB  TYR A  29       3.611   5.746 -11.451  1.00  0.63           C  
ATOM    455  CG  TYR A  29       2.733   6.846 -11.493  1.00  0.63           C  
ATOM    456  CD1 TYR A  29       2.024   7.014 -12.599  1.00  0.63           C  
ATOM    457  CD2 TYR A  29       2.540   7.644 -10.385  1.00  0.63           C  
ATOM    458  CE1 TYR A  29       1.134   7.960 -12.659  1.00  0.63           C  
ATOM    459  CE2 TYR A  29       1.588   8.611 -10.431  1.00  0.63           C  
ATOM    460  CZ  TYR A  29       0.891   8.758 -11.578  1.00  0.63           C  
ATOM    461  OH  TYR A  29      -0.044   9.675 -11.660  1.00  0.63           O  
ATOM    462  H   TYR A  29       5.581   4.097 -11.679  1.00  0.63           H  
ATOM    463  HA  TYR A  29       3.587   5.277 -13.524  1.00  0.63           H  
ATOM    464 1HB  TYR A  29       3.043   4.866 -11.158  1.00  0.63           H  
ATOM    465 2HB  TYR A  29       4.345   5.932 -10.665  1.00  0.63           H  
ATOM    466  HD1 TYR A  29       2.182   6.362 -13.454  1.00  0.63           H  
ATOM    467  HD2 TYR A  29       3.117   7.481  -9.478  1.00  0.63           H  
ATOM    468  HE1 TYR A  29       0.594   8.057 -13.552  1.00  0.63           H  
ATOM    469  HE2 TYR A  29       1.389   9.248  -9.566  1.00  0.63           H  
ATOM    470  HH  TYR A  29      -0.508   9.580 -12.494  1.00  0.63           H  
ATOM    471  N   TYR A  30       4.913   7.147 -14.393  1.00  0.62           N  
ATOM    472  CA  TYR A  30       5.663   8.251 -14.976  1.00  0.62           C  
ATOM    473  C   TYR A  30       4.902   9.555 -14.760  1.00  0.62           C  
ATOM    474  O   TYR A  30       3.760   9.714 -15.222  1.00  0.62           O  
ATOM    475  CB  TYR A  30       5.856   8.030 -16.458  1.00  0.62           C  
ATOM    476  CG  TYR A  30       6.698   6.814 -16.863  1.00  0.62           C  
ATOM    477  CD1 TYR A  30       6.085   5.578 -16.949  1.00  0.62           C  
ATOM    478  CD2 TYR A  30       8.050   6.940 -17.199  1.00  0.62           C  
ATOM    479  CE1 TYR A  30       6.790   4.477 -17.364  1.00  0.62           C  
ATOM    480  CE2 TYR A  30       8.768   5.813 -17.634  1.00  0.62           C  
ATOM    481  CZ  TYR A  30       8.126   4.579 -17.721  1.00  0.62           C  
ATOM    482  OH  TYR A  30       8.797   3.436 -18.189  1.00  0.62           O  
ATOM    483  H   TYR A  30       4.141   6.753 -14.922  1.00  0.62           H  
ATOM    484  HA  TYR A  30       6.629   8.337 -14.480  1.00  0.62           H  
ATOM    485 1HB  TYR A  30       4.881   7.930 -16.925  1.00  0.62           H  
ATOM    486 2HB  TYR A  30       6.320   8.911 -16.879  1.00  0.62           H  
ATOM    487  HD1 TYR A  30       5.030   5.471 -16.692  1.00  0.62           H  
ATOM    488  HD2 TYR A  30       8.540   7.912 -17.142  1.00  0.62           H  
ATOM    489  HE1 TYR A  30       6.292   3.523 -17.424  1.00  0.62           H  
ATOM    490  HE2 TYR A  30       9.818   5.906 -17.915  1.00  0.62           H  
ATOM    491  HH  TYR A  30       8.139   2.713 -18.354  1.00  0.62           H  
ATOM    492  N   THR A  31       5.525  10.469 -14.018  1.00  0.62           N  
ATOM    493  CA  THR A  31       4.917  11.740 -13.636  1.00  0.62           C  
ATOM    494  C   THR A  31       5.823  12.947 -13.823  1.00  0.62           C  
ATOM    495  O   THR A  31       7.031  12.795 -13.913  1.00  0.62           O  
ATOM    496  CB  THR A  31       4.555  11.693 -12.161  1.00  0.62           C  
ATOM    497  OG1 THR A  31       5.752  11.605 -11.375  1.00  0.62           O  
ATOM    498  CG2 THR A  31       3.739  10.528 -11.886  1.00  0.62           C  
ATOM    499  H   THR A  31       6.463  10.254 -13.675  1.00  0.62           H  
ATOM    500  HA  THR A  31       4.020  11.887 -14.229  1.00  0.62           H  
ATOM    501  HB  THR A  31       4.030  12.597 -11.901  1.00  0.62           H  
ATOM    502  HG1 THR A  31       6.320  10.910 -11.746  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       3.492  10.529 -10.842  1.00  0.62           H  
ATOM    504 2HG2 THR A  31       2.834  10.581 -12.483  1.00  0.62           H  
ATOM    505 3HG2 THR A  31       4.280   9.619 -12.122  1.00  0.62           H  
ATOM    506  N   SER A  32       5.246  14.150 -13.784  1.00  0.63           N  
ATOM    507  CA  SER A  32       5.996  15.425 -13.822  1.00  0.63           C  
ATOM    508  C   SER A  32       5.816  16.252 -12.566  1.00  0.63           C  
ATOM    509  O   SER A  32       4.780  16.185 -11.902  1.00  0.63           O  
ATOM    510  CB  SER A  32       5.612  16.283 -15.006  1.00  0.63           C  
ATOM    511  OG  SER A  32       6.112  17.610 -14.869  1.00  0.63           O  
ATOM    512  H   SER A  32       4.237  14.186 -13.718  1.00  0.63           H  
ATOM    513  HA  SER A  32       7.062  15.197 -13.911  1.00  0.63           H  
ATOM    514 1HB  SER A  32       6.021  15.841 -15.911  1.00  0.63           H  
ATOM    515 2HB  SER A  32       4.552  16.307 -15.119  1.00  0.63           H  
ATOM    516  HG  SER A  32       7.094  17.539 -14.841  1.00  0.63           H  
ATOM    517  N   ALA A  33       6.810  17.079 -12.257  1.00  0.64           N  
ATOM    518  CA  ALA A  33       6.740  17.949 -11.086  1.00  0.64           C  
ATOM    519  C   ALA A  33       5.544  18.896 -11.158  1.00  0.64           C  
ATOM    520  O   ALA A  33       5.035  19.344 -10.126  1.00  0.64           O  
ATOM    521  CB  ALA A  33       8.018  18.750 -10.941  1.00  0.64           C  
ATOM    522  H   ALA A  33       7.631  17.131 -12.877  1.00  0.64           H  
ATOM    523  HA  ALA A  33       6.616  17.318 -10.208  1.00  0.64           H  
ATOM    524 1HB  ALA A  33       7.961  19.372 -10.051  1.00  0.64           H  
ATOM    525 2HB  ALA A  33       8.864  18.071 -10.860  1.00  0.64           H  
ATOM    526 3HB  ALA A  33       8.149  19.374 -11.806  1.00  0.64           H  
ATOM    527  N   TRP A  34       5.112  19.230 -12.374  1.00  0.64           N  
ATOM    528  CA  TRP A  34       4.013  20.167 -12.547  1.00  0.64           C  
ATOM    529  C   TRP A  34       2.725  19.481 -12.991  1.00  0.64           C  
ATOM    530  O   TRP A  34       1.814  20.124 -13.518  1.00  0.64           O  
ATOM    531  CB  TRP A  34       4.413  21.246 -13.544  1.00  0.64           C  
ATOM    532  CG  TRP A  34       5.561  22.066 -13.047  1.00  0.64           C  
ATOM    533  CD1 TRP A  34       5.493  23.166 -12.248  1.00  0.64           C  
ATOM    534  CD2 TRP A  34       6.967  21.853 -13.315  1.00  0.64           C  
ATOM    535  NE1 TRP A  34       6.753  23.647 -11.995  1.00  0.64           N  
ATOM    536  CE2 TRP A  34       7.667  22.855 -12.639  1.00  0.64           C  
ATOM    537  CE3 TRP A  34       7.675  20.911 -14.061  1.00  0.64           C  
ATOM    538  CZ2 TRP A  34       9.048  22.938 -12.681  1.00  0.64           C  
ATOM    539  CZ3 TRP A  34       9.058  20.996 -14.102  1.00  0.64           C  
ATOM    540  CH2 TRP A  34       9.727  21.981 -13.431  1.00  0.64           C  
ATOM    541  H   TRP A  34       5.542  18.796 -13.197  1.00  0.64           H  
ATOM    542  HA  TRP A  34       3.822  20.650 -11.592  1.00  0.64           H  
ATOM    543 1HB  TRP A  34       4.700  20.779 -14.488  1.00  0.64           H  
ATOM    544 2HB  TRP A  34       3.568  21.902 -13.738  1.00  0.64           H  
ATOM    545  HD1 TRP A  34       4.571  23.598 -11.861  1.00  0.64           H  
ATOM    546  HE1 TRP A  34       6.973  24.454 -11.427  1.00  0.64           H  
ATOM    547  HE3 TRP A  34       7.156  20.113 -14.599  1.00  0.64           H  
ATOM    548  HZ2 TRP A  34       9.598  23.718 -12.153  1.00  0.64           H  
ATOM    549  HZ3 TRP A  34       9.597  20.252 -14.686  1.00  0.64           H  
ATOM    550  HH2 TRP A  34      10.815  22.014 -13.486  1.00  0.64           H  
ATOM    551  N   CYS A  35       2.631  18.175 -12.765  1.00  0.65           N  
ATOM    552  CA  CYS A  35       1.449  17.436 -13.166  1.00  0.65           C  
ATOM    553  C   CYS A  35       0.419  17.306 -12.050  1.00  0.65           C  
ATOM    554  O   CYS A  35       0.512  16.438 -11.183  1.00  0.65           O  
ATOM    555  CB  CYS A  35       1.875  16.045 -13.631  1.00  0.65           C  
ATOM    556  SG  CYS A  35       0.553  14.899 -14.006  1.00  0.65           S  
ATOM    557  H   CYS A  35       3.398  17.676 -12.326  1.00  0.65           H  
ATOM    558  HA  CYS A  35       0.987  17.952 -14.005  1.00  0.65           H  
ATOM    559 1HB  CYS A  35       2.466  16.152 -14.531  1.00  0.65           H  
ATOM    560 2HB  CYS A  35       2.515  15.597 -12.877  1.00  0.65           H  
ATOM    561  N   GLY A  36      -0.619  18.127 -12.143  1.00  0.66           N  
ATOM    562  CA  GLY A  36      -1.686  18.165 -11.151  1.00  0.66           C  
ATOM    563  C   GLY A  36      -2.214  16.765 -10.845  1.00  0.66           C  
ATOM    564  O   GLY A  36      -2.087  16.286  -9.714  1.00  0.66           O  
ATOM    565  H   GLY A  36      -0.627  18.794 -12.905  1.00  0.66           H  
ATOM    566 1HA  GLY A  36      -1.294  18.607 -10.234  1.00  0.66           H  
ATOM    567 2HA  GLY A  36      -2.489  18.818 -11.486  1.00  0.66           H  
ATOM    568  N   PRO A  37      -2.776  16.064 -11.841  1.00  0.67           N  
ATOM    569  CA  PRO A  37      -3.332  14.738 -11.728  1.00  0.67           C  
ATOM    570  C   PRO A  37      -2.350  13.716 -11.188  1.00  0.67           C  
ATOM    571  O   PRO A  37      -2.753  12.698 -10.640  1.00  0.67           O  
ATOM    572  CB  PRO A  37      -3.696  14.403 -13.171  1.00  0.67           C  
ATOM    573  CG  PRO A  37      -3.906  15.729 -13.843  1.00  0.67           C  
ATOM    574  CD  PRO A  37      -2.895  16.639 -13.210  1.00  0.67           C  
ATOM    575  HA  PRO A  37      -4.239  14.782 -11.100  1.00  0.67           H  
ATOM    576 1HB  PRO A  37      -2.898  13.801 -13.632  1.00  0.67           H  
ATOM    577 2HB  PRO A  37      -4.593  13.807 -13.160  1.00  0.67           H  
ATOM    578 1HG  PRO A  37      -3.766  15.625 -14.932  1.00  0.67           H  
ATOM    579 2HG  PRO A  37      -4.944  16.065 -13.688  1.00  0.67           H  
ATOM    580 1HD  PRO A  37      -1.956  16.555 -13.765  1.00  0.67           H  
ATOM    581 2HD  PRO A  37      -3.291  17.656 -13.199  1.00  0.67           H  
ATOM    582  N   CYS A  38      -1.052  13.962 -11.309  1.00  0.69           N  
ATOM    583  CA  CYS A  38      -0.109  12.973 -10.847  1.00  0.69           C  
ATOM    584  C   CYS A  38      -0.017  13.043  -9.334  1.00  0.69           C  
ATOM    585  O   CYS A  38       0.245  12.045  -8.638  1.00  0.69           O  
ATOM    586  CB  CYS A  38       1.246  13.261 -11.447  1.00  0.69           C  
ATOM    587  SG  CYS A  38       1.318  13.110 -13.298  1.00  0.69           S  
ATOM    588  H   CYS A  38      -0.687  14.830 -11.687  1.00  0.69           H  
ATOM    589  HA  CYS A  38      -0.449  11.993 -11.150  1.00  0.69           H  
ATOM    590 1HB  CYS A  38       1.577  14.248 -11.157  1.00  0.69           H  
ATOM    591 2HB  CYS A  38       1.941  12.564 -11.020  1.00  0.69           H  
ATOM    592  N   LYS A  39      -0.269  14.239  -8.805  1.00  0.71           N  
ATOM    593  CA  LYS A  39      -0.243  14.419  -7.370  1.00  0.71           C  
ATOM    594  C   LYS A  39      -1.497  13.748  -6.809  1.00  0.71           C  
ATOM    595  O   LYS A  39      -1.455  13.088  -5.768  1.00  0.71           O  
ATOM    596  CB  LYS A  39      -0.161  15.909  -7.030  1.00  0.71           C  
ATOM    597  CG  LYS A  39       1.187  16.541  -7.423  1.00  0.71           C  
ATOM    598  CD  LYS A  39       1.248  18.026  -7.101  1.00  0.71           C  
ATOM    599  CE  LYS A  39       2.599  18.628  -7.518  1.00  0.71           C  
ATOM    600  NZ  LYS A  39       2.669  20.090  -7.235  1.00  0.71           N  
ATOM    601  H   LYS A  39      -0.484  15.037  -9.417  1.00  0.71           H  
ATOM    602  HA  LYS A  39       0.630  13.915  -6.959  1.00  0.71           H  
ATOM    603 1HB  LYS A  39      -0.954  16.449  -7.537  1.00  0.71           H  
ATOM    604 2HB  LYS A  39      -0.304  16.046  -5.960  1.00  0.71           H  
ATOM    605 1HG  LYS A  39       1.994  16.027  -6.904  1.00  0.71           H  
ATOM    606 2HG  LYS A  39       1.333  16.414  -8.503  1.00  0.71           H  
ATOM    607 1HD  LYS A  39       0.449  18.540  -7.640  1.00  0.71           H  
ATOM    608 2HD  LYS A  39       1.101  18.177  -6.033  1.00  0.71           H  
ATOM    609 1HE  LYS A  39       3.395  18.125  -6.972  1.00  0.71           H  
ATOM    610 2HE  LYS A  39       2.749  18.467  -8.591  1.00  0.71           H  
ATOM    611 1HZ  LYS A  39       3.573  20.455  -7.516  1.00  0.71           H  
ATOM    612 2HZ  LYS A  39       1.943  20.566  -7.747  1.00  0.71           H  
ATOM    613 3HZ  LYS A  39       2.543  20.244  -6.249  1.00  0.71           H  
ATOM    614  N   GLU A  40      -2.607  13.882  -7.551  1.00  0.73           N  
ATOM    615  CA  GLU A  40      -3.888  13.274  -7.169  1.00  0.73           C  
ATOM    616  C   GLU A  40      -3.839  11.737  -7.181  1.00  0.73           C  
ATOM    617  O   GLU A  40      -4.418  11.079  -6.318  1.00  0.73           O  
ATOM    618  CB  GLU A  40      -5.008  13.726  -8.113  1.00  0.73           C  
ATOM    619  CG  GLU A  40      -5.387  15.204  -8.012  1.00  0.73           C  
ATOM    620  CD  GLU A  40      -6.472  15.608  -8.996  1.00  0.73           C  
ATOM    621  OE1 GLU A  40      -6.819  14.807  -9.834  1.00  0.73           O  
ATOM    622  OE2 GLU A  40      -6.952  16.715  -8.903  1.00  0.73           O  
ATOM    623  H   GLU A  40      -2.545  14.461  -8.393  1.00  0.73           H  
ATOM    624  HA  GLU A  40      -4.129  13.597  -6.156  1.00  0.73           H  
ATOM    625 1HB  GLU A  40      -4.719  13.519  -9.136  1.00  0.73           H  
ATOM    626 2HB  GLU A  40      -5.902  13.140  -7.911  1.00  0.73           H  
ATOM    627 1HG  GLU A  40      -5.727  15.416  -6.999  1.00  0.73           H  
ATOM    628 2HG  GLU A  40      -4.493  15.801  -8.201  1.00  0.73           H  
ATOM    629  N   LEU A  41      -3.135  11.178  -8.167  1.00  0.76           N  
ATOM    630  CA  LEU A  41      -2.992   9.732  -8.344  1.00  0.76           C  
ATOM    631  C   LEU A  41      -1.979   9.061  -7.427  1.00  0.76           C  
ATOM    632  O   LEU A  41      -2.163   7.899  -7.069  1.00  0.76           O  
ATOM    633  CB  LEU A  41      -2.624   9.462  -9.783  1.00  0.76           C  
ATOM    634  CG  LEU A  41      -3.717   9.756 -10.771  1.00  0.76           C  
ATOM    635  CD1 LEU A  41      -3.126   9.728 -12.099  1.00  0.76           C  
ATOM    636  CD2 LEU A  41      -4.841   8.721 -10.635  1.00  0.76           C  
ATOM    637  H   LEU A  41      -2.722  11.791  -8.868  1.00  0.76           H  
ATOM    638  HA  LEU A  41      -3.963   9.283  -8.153  1.00  0.76           H  
ATOM    639 1HB  LEU A  41      -1.788  10.102 -10.024  1.00  0.76           H  
ATOM    640 2HB  LEU A  41      -2.320   8.423  -9.890  1.00  0.76           H  
ATOM    641  HG  LEU A  41      -4.129  10.743 -10.595  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41      -3.851   9.943 -12.785  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41      -2.357  10.483 -12.137  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41      -2.711   8.783 -12.314  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41      -5.630   8.932 -11.369  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41      -4.441   7.733 -10.805  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41      -5.259   8.769  -9.629  1.00  0.76           H  
ATOM    648  N   THR A  42      -0.932   9.757  -7.015  1.00  0.77           N  
ATOM    649  CA  THR A  42       0.024   9.146  -6.102  1.00  0.77           C  
ATOM    650  C   THR A  42      -0.635   8.296  -4.973  1.00  0.77           C  
ATOM    651  O   THR A  42      -0.280   7.125  -4.854  1.00  0.77           O  
ATOM    652  CB  THR A  42       1.015  10.180  -5.539  1.00  0.77           C  
ATOM    653  OG1 THR A  42       1.768  10.768  -6.642  1.00  0.77           O  
ATOM    654  CG2 THR A  42       1.965   9.489  -4.555  1.00  0.77           C  
ATOM    655  H   THR A  42      -0.766  10.706  -7.361  1.00  0.77           H  
ATOM    656  HA  THR A  42       0.630   8.458  -6.691  1.00  0.77           H  
ATOM    657  HB  THR A  42       0.481  10.976  -5.039  1.00  0.77           H  
ATOM    658  HG1 THR A  42       1.130  11.069  -7.350  1.00  0.77           H  
ATOM    659 1HG2 THR A  42       2.671  10.214  -4.158  1.00  0.77           H  
ATOM    660 2HG2 THR A  42       1.390   9.057  -3.730  1.00  0.77           H  
ATOM    661 3HG2 THR A  42       2.508   8.696  -5.069  1.00  0.77           H  
ATOM    662  N   PRO A  43      -1.585   8.805  -4.130  1.00  0.79           N  
ATOM    663  CA  PRO A  43      -2.236   8.028  -3.079  1.00  0.79           C  
ATOM    664  C   PRO A  43      -3.031   6.829  -3.622  1.00  0.79           C  
ATOM    665  O   PRO A  43      -3.270   5.867  -2.894  1.00  0.79           O  
ATOM    666  CB  PRO A  43      -3.148   9.062  -2.397  1.00  0.79           C  
ATOM    667  CG  PRO A  43      -3.322  10.156  -3.405  1.00  0.79           C  
ATOM    668  CD  PRO A  43      -2.003  10.227  -4.133  1.00  0.79           C  
ATOM    669  HA  PRO A  43      -1.467   7.690  -2.372  1.00  0.79           H  
ATOM    670 1HB  PRO A  43      -4.100   8.591  -2.118  1.00  0.79           H  
ATOM    671 2HB  PRO A  43      -2.675   9.408  -1.463  1.00  0.79           H  
ATOM    672 1HG  PRO A  43      -4.158   9.912  -4.080  1.00  0.79           H  
ATOM    673 2HG  PRO A  43      -3.584  11.102  -2.913  1.00  0.79           H  
ATOM    674 1HD  PRO A  43      -2.194  10.638  -5.093  1.00  0.79           H  
ATOM    675 2HD  PRO A  43      -1.297  10.838  -3.563  1.00  0.79           H  
ATOM    676  N   LEU A  44      -3.435   6.856  -4.898  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -4.127   5.718  -5.499  1.00  0.79           C  
ATOM    678  C   LEU A  44      -3.129   4.590  -5.540  1.00  0.79           C  
ATOM    679  O   LEU A  44      -3.415   3.451  -5.161  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -4.632   6.041  -6.914  1.00  0.79           C  
ATOM    681  CG  LEU A  44      -5.377   4.956  -7.639  1.00  0.79           C  
ATOM    682  CD1 LEU A  44      -6.327   5.562  -8.590  1.00  0.79           C  
ATOM    683  CD2 LEU A  44      -4.396   4.120  -8.398  1.00  0.79           C  
ATOM    684  H   LEU A  44      -3.213   7.639  -5.500  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -4.967   5.428  -4.869  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -5.264   6.926  -6.869  1.00  0.79           H  
ATOM    687 2HB  LEU A  44      -3.783   6.266  -7.537  1.00  0.79           H  
ATOM    688  HG  LEU A  44      -5.910   4.347  -6.934  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44      -6.856   4.779  -9.119  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44      -7.031   6.174  -8.037  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44      -5.784   6.175  -9.302  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44      -4.931   3.341  -8.931  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44      -3.856   4.747  -9.105  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44      -3.699   3.681  -7.702  1.00  0.79           H  
ATOM    695  N   LEU A  45      -1.937   4.918  -6.010  1.00  0.79           N  
ATOM    696  CA  LEU A  45      -0.897   3.924  -6.069  1.00  0.79           C  
ATOM    697  C   LEU A  45      -0.495   3.441  -4.689  1.00  0.79           C  
ATOM    698  O   LEU A  45      -0.229   2.252  -4.511  1.00  0.79           O  
ATOM    699  CB  LEU A  45       0.293   4.447  -6.825  1.00  0.79           C  
ATOM    700  CG  LEU A  45       0.088   4.579  -8.239  1.00  0.79           C  
ATOM    701  CD1 LEU A  45       1.278   5.182  -8.774  1.00  0.79           C  
ATOM    702  CD2 LEU A  45      -0.200   3.191  -8.849  1.00  0.79           C  
ATOM    703  H   LEU A  45      -1.769   5.884  -6.305  1.00  0.79           H  
ATOM    704  HA  LEU A  45      -1.282   3.071  -6.620  1.00  0.79           H  
ATOM    705 1HB  LEU A  45       0.530   5.435  -6.451  1.00  0.79           H  
ATOM    706 2HB  LEU A  45       1.135   3.803  -6.644  1.00  0.79           H  
ATOM    707  HG  LEU A  45      -0.758   5.247  -8.434  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45       1.160   5.303  -9.820  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45       1.419   6.147  -8.293  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45       2.137   4.549  -8.576  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45      -0.347   3.254  -9.909  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45       0.625   2.533  -8.662  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45      -1.086   2.790  -8.395  1.00  0.79           H  
ATOM    714  N   GLU A  46      -0.480   4.339  -3.700  1.00  0.78           N  
ATOM    715  CA  GLU A  46      -0.132   3.894  -2.354  1.00  0.78           C  
ATOM    716  C   GLU A  46      -1.183   2.881  -1.877  1.00  0.78           C  
ATOM    717  O   GLU A  46      -0.840   1.850  -1.287  1.00  0.78           O  
ATOM    718  CB  GLU A  46      -0.062   5.073  -1.377  1.00  0.78           C  
ATOM    719  CG  GLU A  46       1.098   6.041  -1.611  1.00  0.78           C  
ATOM    720  CD  GLU A  46       1.084   7.221  -0.661  1.00  0.78           C  
ATOM    721  OE1 GLU A  46       0.137   7.351   0.082  1.00  0.78           O  
ATOM    722  OE2 GLU A  46       2.020   7.988  -0.679  1.00  0.78           O  
ATOM    723  H   GLU A  46      -0.672   5.319  -3.908  1.00  0.78           H  
ATOM    724  HA  GLU A  46       0.840   3.403  -2.384  1.00  0.78           H  
ATOM    725 1HB  GLU A  46      -0.990   5.629  -1.421  1.00  0.78           H  
ATOM    726 2HB  GLU A  46       0.033   4.688  -0.362  1.00  0.78           H  
ATOM    727 1HG  GLU A  46       2.041   5.505  -1.508  1.00  0.78           H  
ATOM    728 2HG  GLU A  46       1.031   6.412  -2.632  1.00  0.78           H  
ATOM    729  N   GLU A  47      -2.462   3.136  -2.183  1.00  0.78           N  
ATOM    730  CA  GLU A  47      -3.519   2.202  -1.815  1.00  0.78           C  
ATOM    731  C   GLU A  47      -3.268   0.851  -2.479  1.00  0.78           C  
ATOM    732  O   GLU A  47      -3.352  -0.196  -1.828  1.00  0.78           O  
ATOM    733  CB  GLU A  47      -4.908   2.731  -2.217  1.00  0.78           C  
ATOM    734  CG  GLU A  47      -6.070   1.800  -1.805  1.00  0.78           C  
ATOM    735  CD  GLU A  47      -7.470   2.287  -2.211  1.00  0.78           C  
ATOM    736  OE1 GLU A  47      -7.600   3.326  -2.837  1.00  0.78           O  
ATOM    737  OE2 GLU A  47      -8.412   1.591  -1.906  1.00  0.78           O  
ATOM    738  H   GLU A  47      -2.705   4.012  -2.648  1.00  0.78           H  
ATOM    739  HA  GLU A  47      -3.498   2.062  -0.735  1.00  0.78           H  
ATOM    740 1HB  GLU A  47      -5.069   3.712  -1.768  1.00  0.78           H  
ATOM    741 2HB  GLU A  47      -4.956   2.856  -3.293  1.00  0.78           H  
ATOM    742 1HG  GLU A  47      -5.899   0.822  -2.262  1.00  0.78           H  
ATOM    743 2HG  GLU A  47      -6.040   1.668  -0.724  1.00  0.78           H  
ATOM    744  N   LEU A  48      -2.919   0.874  -3.769  1.00  0.78           N  
ATOM    745  CA  LEU A  48      -2.646  -0.354  -4.505  1.00  0.78           C  
ATOM    746  C   LEU A  48      -1.425  -1.100  -3.960  1.00  0.78           C  
ATOM    747  O   LEU A  48      -1.438  -2.331  -3.906  1.00  0.78           O  
ATOM    748  CB  LEU A  48      -2.512  -0.051  -6.000  1.00  0.78           C  
ATOM    749  CG  LEU A  48      -3.845   0.352  -6.668  1.00  0.78           C  
ATOM    750  CD1 LEU A  48      -3.599   0.761  -8.087  1.00  0.78           C  
ATOM    751  CD2 LEU A  48      -4.815  -0.836  -6.591  1.00  0.78           C  
ATOM    752  H   LEU A  48      -2.879   1.774  -4.251  1.00  0.78           H  
ATOM    753  HA  LEU A  48      -3.509  -1.005  -4.388  1.00  0.78           H  
ATOM    754 1HB  LEU A  48      -1.805   0.761  -6.131  1.00  0.78           H  
ATOM    755 2HB  LEU A  48      -2.132  -0.927  -6.503  1.00  0.78           H  
ATOM    756  HG  LEU A  48      -4.274   1.208  -6.140  1.00  0.78           H  
ATOM    757 1HD1 LEU A  48      -4.528   1.047  -8.555  1.00  0.78           H  
ATOM    758 2HD1 LEU A  48      -2.921   1.582  -8.105  1.00  0.78           H  
ATOM    759 3HD1 LEU A  48      -3.181  -0.045  -8.615  1.00  0.78           H  
ATOM    760 1HD2 LEU A  48      -5.762  -0.574  -7.049  1.00  0.78           H  
ATOM    761 2HD2 LEU A  48      -4.393  -1.685  -7.112  1.00  0.78           H  
ATOM    762 3HD2 LEU A  48      -4.980  -1.099  -5.546  1.00  0.78           H  
ATOM    763  N   SER A  49      -0.399  -0.365  -3.509  1.00  0.79           N  
ATOM    764  CA  SER A  49       0.797  -0.981  -2.930  1.00  0.79           C  
ATOM    765  C   SER A  49       0.391  -1.783  -1.699  1.00  0.79           C  
ATOM    766  O   SER A  49       0.891  -2.882  -1.461  1.00  0.79           O  
ATOM    767  CB  SER A  49       1.832   0.071  -2.527  1.00  0.79           C  
ATOM    768  OG  SER A  49       3.002  -0.524  -2.007  1.00  0.79           O  
ATOM    769  H   SER A  49      -0.439   0.649  -3.603  1.00  0.79           H  
ATOM    770  HA  SER A  49       1.238  -1.659  -3.662  1.00  0.79           H  
ATOM    771 1HB  SER A  49       2.089   0.693  -3.375  1.00  0.79           H  
ATOM    772 2HB  SER A  49       1.404   0.729  -1.775  1.00  0.79           H  
ATOM    773  HG  SER A  49       3.680   0.201  -1.995  1.00  0.79           H  
ATOM    774  N   LYS A  50      -0.490  -1.198  -0.886  1.00  0.81           N  
ATOM    775  CA  LYS A  50      -0.965  -1.838   0.331  1.00  0.81           C  
ATOM    776  C   LYS A  50      -1.894  -3.022   0.035  1.00  0.81           C  
ATOM    777  O   LYS A  50      -1.812  -4.062   0.693  1.00  0.81           O  
ATOM    778  CB  LYS A  50      -1.669  -0.790   1.193  1.00  0.81           C  
ATOM    779  CG  LYS A  50      -0.711   0.256   1.769  1.00  0.81           C  
ATOM    780  CD  LYS A  50      -1.435   1.335   2.550  1.00  0.81           C  
ATOM    781  CE  LYS A  50      -0.449   2.386   3.055  1.00  0.81           C  
ATOM    782  NZ  LYS A  50      -1.135   3.498   3.774  1.00  0.81           N  
ATOM    783  H   LYS A  50      -0.827  -0.263  -1.122  1.00  0.81           H  
ATOM    784  HA  LYS A  50      -0.102  -2.217   0.876  1.00  0.81           H  
ATOM    785 1HB  LYS A  50      -2.413  -0.265   0.591  1.00  0.81           H  
ATOM    786 2HB  LYS A  50      -2.190  -1.277   2.014  1.00  0.81           H  
ATOM    787 1HG  LYS A  50       0.008  -0.233   2.423  1.00  0.81           H  
ATOM    788 2HG  LYS A  50      -0.162   0.724   0.949  1.00  0.81           H  
ATOM    789 1HD  LYS A  50      -2.169   1.818   1.901  1.00  0.81           H  
ATOM    790 2HD  LYS A  50      -1.955   0.892   3.398  1.00  0.81           H  
ATOM    791 1HE  LYS A  50       0.261   1.911   3.730  1.00  0.81           H  
ATOM    792 2HE  LYS A  50       0.095   2.798   2.201  1.00  0.81           H  
ATOM    793 1HZ  LYS A  50      -0.449   4.171   4.087  1.00  0.81           H  
ATOM    794 2HZ  LYS A  50      -1.786   3.951   3.145  1.00  0.81           H  
ATOM    795 3HZ  LYS A  50      -1.635   3.131   4.571  1.00  0.81           H  
ATOM    796  N   LYS A  51      -2.774  -2.866  -0.964  1.00  0.82           N  
ATOM    797  CA  LYS A  51      -3.724  -3.912  -1.353  1.00  0.82           C  
ATOM    798  C   LYS A  51      -3.011  -5.147  -1.913  1.00  0.82           C  
ATOM    799  O   LYS A  51      -3.413  -6.283  -1.644  1.00  0.82           O  
ATOM    800  CB  LYS A  51      -4.746  -3.375  -2.359  1.00  0.82           C  
ATOM    801  CG  LYS A  51      -5.860  -4.359  -2.709  1.00  0.82           C  
ATOM    802  CD  LYS A  51      -6.942  -3.723  -3.602  1.00  0.82           C  
ATOM    803  CE  LYS A  51      -8.049  -4.742  -3.909  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      -9.174  -4.170  -4.725  1.00  0.82           N  
ATOM    805  H   LYS A  51      -2.810  -1.970  -1.450  1.00  0.82           H  
ATOM    806  HA  LYS A  51      -4.264  -4.225  -0.462  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      -5.198  -2.462  -1.966  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      -4.232  -3.106  -3.278  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      -5.433  -5.224  -3.209  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      -6.328  -4.701  -1.788  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      -7.378  -2.864  -3.089  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      -6.499  -3.375  -4.533  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      -7.620  -5.588  -4.448  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      -8.454  -5.097  -2.963  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      -9.868  -4.883  -4.877  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      -9.595  -3.401  -4.237  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      -8.867  -3.845  -5.648  1.00  0.82           H  
ATOM    818  N   TYR A  52      -1.946  -4.917  -2.684  1.00  0.84           N  
ATOM    819  CA  TYR A  52      -1.142  -5.968  -3.300  1.00  0.84           C  
ATOM    820  C   TYR A  52       0.354  -5.864  -2.976  1.00  0.84           C  
ATOM    821  O   TYR A  52       1.132  -5.505  -3.857  1.00  0.84           O  
ATOM    822  CB  TYR A  52      -1.287  -5.917  -4.815  1.00  0.84           C  
ATOM    823  CG  TYR A  52      -2.665  -6.204  -5.352  1.00  0.84           C  
ATOM    824  CD1 TYR A  52      -3.606  -5.192  -5.521  1.00  0.84           C  
ATOM    825  CD2 TYR A  52      -2.967  -7.492  -5.730  1.00  0.84           C  
ATOM    826  CE1 TYR A  52      -4.837  -5.493  -6.059  1.00  0.84           C  
ATOM    827  CE2 TYR A  52      -4.193  -7.784  -6.255  1.00  0.84           C  
ATOM    828  CZ  TYR A  52      -5.123  -6.803  -6.418  1.00  0.84           C  
ATOM    829  OH  TYR A  52      -6.343  -7.114  -6.939  1.00  0.84           O  
ATOM    830  H   TYR A  52      -1.690  -3.948  -2.882  1.00  0.84           H  
ATOM    831  HA  TYR A  52      -1.507  -6.930  -2.947  1.00  0.84           H  
ATOM    832 1HB  TYR A  52      -0.987  -4.925  -5.152  1.00  0.84           H  
ATOM    833 2HB  TYR A  52      -0.601  -6.627  -5.262  1.00  0.84           H  
ATOM    834  HD1 TYR A  52      -3.364  -4.164  -5.235  1.00  0.84           H  
ATOM    835  HD2 TYR A  52      -2.229  -8.285  -5.612  1.00  0.84           H  
ATOM    836  HE1 TYR A  52      -5.578  -4.712  -6.201  1.00  0.84           H  
ATOM    837  HE2 TYR A  52      -4.432  -8.801  -6.550  1.00  0.84           H  
ATOM    838  HH  TYR A  52      -6.403  -8.083  -7.102  1.00  0.84           H  
ATOM    839  N   PRO A  53       0.812  -6.262  -1.771  1.00  0.84           N  
ATOM    840  CA  PRO A  53       2.185  -6.154  -1.279  1.00  0.84           C  
ATOM    841  C   PRO A  53       3.216  -6.864  -2.162  1.00  0.84           C  
ATOM    842  O   PRO A  53       4.410  -6.580  -2.088  1.00  0.84           O  
ATOM    843  CB  PRO A  53       2.108  -6.853   0.082  1.00  0.84           C  
ATOM    844  CG  PRO A  53       0.667  -6.745   0.491  1.00  0.84           C  
ATOM    845  CD  PRO A  53      -0.106  -6.872  -0.788  1.00  0.84           C  
ATOM    846  HA  PRO A  53       2.438  -5.087  -1.165  1.00  0.84           H  
ATOM    847 1HB  PRO A  53       2.450  -7.901  -0.020  1.00  0.84           H  
ATOM    848 2HB  PRO A  53       2.787  -6.365   0.792  1.00  0.84           H  
ATOM    849 1HG  PRO A  53       0.414  -7.527   1.220  1.00  0.84           H  
ATOM    850 2HG  PRO A  53       0.477  -5.775   0.985  1.00  0.84           H  
ATOM    851 1HD  PRO A  53      -0.309  -7.924  -1.031  1.00  0.84           H  
ATOM    852 2HD  PRO A  53      -1.000  -6.299  -0.651  1.00  0.84           H  
ATOM    853  N   ASP A  54       2.747  -7.801  -2.987  1.00  0.83           N  
ATOM    854  CA  ASP A  54       3.593  -8.590  -3.872  1.00  0.83           C  
ATOM    855  C   ASP A  54       3.923  -7.872  -5.191  1.00  0.83           C  
ATOM    856  O   ASP A  54       4.714  -8.380  -5.991  1.00  0.83           O  
ATOM    857  CB  ASP A  54       2.900  -9.921  -4.165  1.00  0.83           C  
ATOM    858  CG  ASP A  54       2.797 -10.813  -2.930  1.00  0.83           C  
ATOM    859  OD1 ASP A  54       3.602 -10.679  -2.038  1.00  0.83           O  
ATOM    860  OD2 ASP A  54       1.894 -11.606  -2.883  1.00  0.83           O  
ATOM    861  H   ASP A  54       1.758  -7.981  -3.005  1.00  0.83           H  
ATOM    862  HA  ASP A  54       4.530  -8.793  -3.354  1.00  0.83           H  
ATOM    863 1HB  ASP A  54       1.898  -9.729  -4.547  1.00  0.83           H  
ATOM    864 2HB  ASP A  54       3.450 -10.454  -4.938  1.00  0.83           H  
ATOM    865  N   VAL A  55       3.311  -6.706  -5.424  1.00  0.80           N  
ATOM    866  CA  VAL A  55       3.566  -5.937  -6.642  1.00  0.80           C  
ATOM    867  C   VAL A  55       4.338  -4.683  -6.272  1.00  0.80           C  
ATOM    868  O   VAL A  55       3.882  -3.882  -5.458  1.00  0.80           O  
ATOM    869  CB  VAL A  55       2.254  -5.509  -7.317  1.00  0.80           C  
ATOM    870  CG1 VAL A  55       2.531  -4.683  -8.595  1.00  0.80           C  
ATOM    871  CG2 VAL A  55       1.428  -6.720  -7.646  1.00  0.80           C  
ATOM    872  H   VAL A  55       2.658  -6.325  -4.739  1.00  0.80           H  
ATOM    873  HA  VAL A  55       4.154  -6.540  -7.329  1.00  0.80           H  
ATOM    874  HB  VAL A  55       1.700  -4.874  -6.624  1.00  0.80           H  
ATOM    875 1HG1 VAL A  55       1.596  -4.380  -9.048  1.00  0.80           H  
ATOM    876 2HG1 VAL A  55       3.115  -3.797  -8.345  1.00  0.80           H  
ATOM    877 3HG1 VAL A  55       3.079  -5.296  -9.298  1.00  0.80           H  
ATOM    878 1HG2 VAL A  55       0.499  -6.390  -8.088  1.00  0.80           H  
ATOM    879 2HG2 VAL A  55       1.968  -7.353  -8.345  1.00  0.80           H  
ATOM    880 3HG2 VAL A  55       1.219  -7.278  -6.737  1.00  0.80           H  
ATOM    881  N   THR A  56       5.510  -4.499  -6.851  1.00  0.76           N  
ATOM    882  CA  THR A  56       6.287  -3.328  -6.485  1.00  0.76           C  
ATOM    883  C   THR A  56       5.826  -2.164  -7.330  1.00  0.76           C  
ATOM    884  O   THR A  56       5.707  -2.296  -8.544  1.00  0.76           O  
ATOM    885  CB  THR A  56       7.804  -3.542  -6.666  1.00  0.76           C  
ATOM    886  OG1 THR A  56       8.245  -4.620  -5.832  1.00  0.76           O  
ATOM    887  CG2 THR A  56       8.544  -2.280  -6.264  1.00  0.76           C  
ATOM    888  H   THR A  56       5.829  -5.165  -7.554  1.00  0.76           H  
ATOM    889  HA  THR A  56       6.099  -3.088  -5.439  1.00  0.76           H  
ATOM    890  HB  THR A  56       8.019  -3.780  -7.709  1.00  0.76           H  
ATOM    891  HG1 THR A  56       7.759  -5.417  -6.060  1.00  0.76           H  
ATOM    892 1HG2 THR A  56       9.615  -2.428  -6.391  1.00  0.76           H  
ATOM    893 2HG2 THR A  56       8.215  -1.462  -6.882  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       8.330  -2.047  -5.223  1.00  0.76           H  
ATOM    895  N   ILE A  57       5.562  -1.039  -6.705  1.00  0.71           N  
ATOM    896  CA  ILE A  57       5.168   0.120  -7.472  1.00  0.71           C  
ATOM    897  C   ILE A  57       6.260   1.150  -7.364  1.00  0.71           C  
ATOM    898  O   ILE A  57       6.747   1.412  -6.261  1.00  0.71           O  
ATOM    899  CB  ILE A  57       3.838   0.714  -6.998  1.00  0.71           C  
ATOM    900  CG1 ILE A  57       2.707  -0.343  -7.130  1.00  0.71           C  
ATOM    901  CG2 ILE A  57       3.494   1.937  -7.833  1.00  0.71           C  
ATOM    902  CD1 ILE A  57       1.391   0.098  -6.531  1.00  0.71           C  
ATOM    903  H   ILE A  57       5.647  -0.987  -5.698  1.00  0.71           H  
ATOM    904  HA  ILE A  57       5.060  -0.157  -8.517  1.00  0.71           H  
ATOM    905  HB  ILE A  57       3.917   0.998  -5.947  1.00  0.71           H  
ATOM    906 1HG1 ILE A  57       2.558  -0.575  -8.167  1.00  0.71           H  
ATOM    907 2HG1 ILE A  57       3.019  -1.255  -6.615  1.00  0.71           H  
ATOM    908 1HG2 ILE A  57       2.571   2.334  -7.486  1.00  0.71           H  
ATOM    909 2HG2 ILE A  57       4.261   2.690  -7.743  1.00  0.71           H  
ATOM    910 3HG2 ILE A  57       3.402   1.650  -8.883  1.00  0.71           H  
ATOM    911 1HD1 ILE A  57       0.654  -0.686  -6.636  1.00  0.71           H  
ATOM    912 2HD1 ILE A  57       1.530   0.311  -5.494  1.00  0.71           H  
ATOM    913 3HD1 ILE A  57       1.035   0.989  -7.024  1.00  0.71           H  
ATOM    914  N   GLY A  58       6.693   1.671  -8.502  1.00  0.67           N  
ATOM    915  CA  GLY A  58       7.704   2.705  -8.498  1.00  0.67           C  
ATOM    916  C   GLY A  58       7.159   3.996  -9.090  1.00  0.67           C  
ATOM    917  O   GLY A  58       6.087   4.011  -9.705  1.00  0.67           O  
ATOM    918  H   GLY A  58       6.273   1.361  -9.378  1.00  0.67           H  
ATOM    919 1HA  GLY A  58       8.021   2.882  -7.480  1.00  0.67           H  
ATOM    920 2HA  GLY A  58       8.578   2.377  -9.056  1.00  0.67           H  
ATOM    921  N   LYS A  59       7.941   5.060  -8.965  1.00  0.65           N  
ATOM    922  CA  LYS A  59       7.576   6.370  -9.490  1.00  0.65           C  
ATOM    923  C   LYS A  59       8.770   7.080 -10.095  1.00  0.65           C  
ATOM    924  O   LYS A  59       9.814   7.227  -9.459  1.00  0.65           O  
ATOM    925  CB  LYS A  59       6.947   7.224  -8.387  1.00  0.65           C  
ATOM    926  CG  LYS A  59       6.454   8.607  -8.817  1.00  0.65           C  
ATOM    927  CD  LYS A  59       5.695   9.305  -7.665  1.00  0.65           C  
ATOM    928  CE  LYS A  59       5.317  10.736  -8.036  1.00  0.65           C  
ATOM    929  NZ  LYS A  59       4.586  11.447  -6.939  1.00  0.65           N  
ATOM    930  H   LYS A  59       8.801   4.946  -8.435  1.00  0.65           H  
ATOM    931  HA  LYS A  59       6.840   6.231 -10.279  1.00  0.65           H  
ATOM    932 1HB  LYS A  59       6.081   6.705  -8.008  1.00  0.65           H  
ATOM    933 2HB  LYS A  59       7.653   7.344  -7.564  1.00  0.65           H  
ATOM    934 1HG  LYS A  59       7.305   9.224  -9.113  1.00  0.65           H  
ATOM    935 2HG  LYS A  59       5.790   8.504  -9.683  1.00  0.65           H  
ATOM    936 1HD  LYS A  59       4.781   8.748  -7.443  1.00  0.65           H  
ATOM    937 2HD  LYS A  59       6.316   9.321  -6.771  1.00  0.65           H  
ATOM    938 1HE  LYS A  59       6.233  11.281  -8.256  1.00  0.65           H  
ATOM    939 2HE  LYS A  59       4.696  10.728  -8.918  1.00  0.65           H  
ATOM    940 1HZ  LYS A  59       4.384  12.386  -7.240  1.00  0.65           H  
ATOM    941 2HZ  LYS A  59       3.694  10.978  -6.726  1.00  0.65           H  
ATOM    942 3HZ  LYS A  59       5.158  11.476  -6.111  1.00  0.65           H  
ATOM    943  N   ILE A  60       8.585   7.517 -11.326  1.00  0.63           N  
ATOM    944  CA  ILE A  60       9.584   8.189 -12.129  1.00  0.63           C  
ATOM    945  C   ILE A  60       9.226   9.626 -12.423  1.00  0.63           C  
ATOM    946  O   ILE A  60       8.144   9.918 -12.941  1.00  0.63           O  
ATOM    947  CB  ILE A  60       9.735   7.470 -13.468  1.00  0.63           C  
ATOM    948  CG1 ILE A  60      10.169   6.123 -13.255  1.00  0.63           C  
ATOM    949  CG2 ILE A  60      10.669   8.163 -14.317  1.00  0.63           C  
ATOM    950  CD1 ILE A  60      10.102   5.378 -14.434  1.00  0.63           C  
ATOM    951  H   ILE A  60       7.679   7.352 -11.747  1.00  0.63           H  
ATOM    952  HA  ILE A  60      10.533   8.168 -11.597  1.00  0.63           H  
ATOM    953  HB  ILE A  60       8.768   7.423 -13.961  1.00  0.63           H  
ATOM    954 1HG1 ILE A  60      11.187   6.125 -12.926  1.00  0.63           H  
ATOM    955 2HG1 ILE A  60       9.544   5.647 -12.503  1.00  0.63           H  
ATOM    956 1HG2 ILE A  60      10.766   7.643 -15.266  1.00  0.63           H  
ATOM    957 2HG2 ILE A  60      10.323   9.180 -14.496  1.00  0.63           H  
ATOM    958 3HG2 ILE A  60      11.622   8.174 -13.799  1.00  0.63           H  
ATOM    959 1HD1 ILE A  60      10.434   4.374 -14.214  1.00  0.63           H  
ATOM    960 2HD1 ILE A  60       9.082   5.371 -14.783  1.00  0.63           H  
ATOM    961 3HD1 ILE A  60      10.737   5.831 -15.190  1.00  0.63           H  
ATOM    962  N   ASN A  61      10.128  10.528 -12.094  1.00  0.62           N  
ATOM    963  CA  ASN A  61       9.898  11.934 -12.376  1.00  0.62           C  
ATOM    964  C   ASN A  61      10.487  12.292 -13.736  1.00  0.62           C  
ATOM    965  O   ASN A  61      11.696  12.423 -13.879  1.00  0.62           O  
ATOM    966  CB  ASN A  61      10.442  12.784 -11.262  1.00  0.62           C  
ATOM    967  CG  ASN A  61      10.206  14.253 -11.440  1.00  0.62           C  
ATOM    968  OD1 ASN A  61      10.067  14.769 -12.559  1.00  0.62           O  
ATOM    969  ND2 ASN A  61      10.171  14.956 -10.327  1.00  0.62           N  
ATOM    970  H   ASN A  61      10.993  10.226 -11.653  1.00  0.62           H  
ATOM    971  HA  ASN A  61       8.824  12.106 -12.430  1.00  0.62           H  
ATOM    972 1HB  ASN A  61       9.980  12.472 -10.325  1.00  0.62           H  
ATOM    973 2HB  ASN A  61      11.506  12.604 -11.164  1.00  0.62           H  
ATOM    974 1HD2 ASN A  61      10.040  15.945 -10.360  1.00  0.62           H  
ATOM    975 2HD2 ASN A  61      10.294  14.499  -9.445  1.00  0.62           H  
ATOM    976  N   VAL A  62       9.634  12.450 -14.744  1.00  0.61           N  
ATOM    977  CA  VAL A  62      10.063  12.624 -16.134  1.00  0.61           C  
ATOM    978  C   VAL A  62      10.841  13.920 -16.384  1.00  0.61           C  
ATOM    979  O   VAL A  62      11.367  14.125 -17.477  1.00  0.61           O  
ATOM    980  CB  VAL A  62       8.880  12.564 -17.129  1.00  0.61           C  
ATOM    981  CG1 VAL A  62       8.167  11.211 -16.985  1.00  0.61           C  
ATOM    982  CG2 VAL A  62       7.971  13.754 -16.945  1.00  0.61           C  
ATOM    983  H   VAL A  62       8.645  12.402 -14.530  1.00  0.61           H  
ATOM    984  HA  VAL A  62      10.700  11.785 -16.372  1.00  0.61           H  
ATOM    985  HB  VAL A  62       9.276  12.595 -18.140  1.00  0.61           H  
ATOM    986 1HG1 VAL A  62       7.357  11.145 -17.712  1.00  0.61           H  
ATOM    987 2HG1 VAL A  62       8.878  10.406 -17.158  1.00  0.61           H  
ATOM    988 3HG1 VAL A  62       7.757  11.123 -15.973  1.00  0.61           H  
ATOM    989 1HG2 VAL A  62       7.164  13.714 -17.669  1.00  0.61           H  
ATOM    990 2HG2 VAL A  62       7.569  13.756 -15.969  1.00  0.61           H  
ATOM    991 3HG2 VAL A  62       8.541  14.675 -17.092  1.00  0.61           H  
ATOM    992  N   ASP A  63      10.910  14.807 -15.391  1.00  0.61           N  
ATOM    993  CA  ASP A  63      11.658  16.039 -15.552  1.00  0.61           C  
ATOM    994  C   ASP A  63      13.132  15.836 -15.167  1.00  0.61           C  
ATOM    995  O   ASP A  63      13.953  16.742 -15.330  1.00  0.61           O  
ATOM    996  CB  ASP A  63      11.019  17.137 -14.701  1.00  0.61           C  
ATOM    997  CG  ASP A  63       9.623  17.481 -15.184  1.00  0.61           C  
ATOM    998  OD1 ASP A  63       9.440  17.561 -16.373  1.00  0.61           O  
ATOM    999  OD2 ASP A  63       8.719  17.630 -14.366  1.00  0.61           O  
ATOM   1000  H   ASP A  63      10.475  14.608 -14.490  1.00  0.61           H  
ATOM   1001  HA  ASP A  63      11.616  16.339 -16.599  1.00  0.61           H  
ATOM   1002 1HB  ASP A  63      10.979  16.826 -13.663  1.00  0.61           H  
ATOM   1003 2HB  ASP A  63      11.637  18.034 -14.748  1.00  0.61           H  
ATOM   1004  N   GLU A  64      13.464  14.641 -14.660  1.00  0.61           N  
ATOM   1005  CA  GLU A  64      14.830  14.304 -14.276  1.00  0.61           C  
ATOM   1006  C   GLU A  64      15.657  13.933 -15.526  1.00  0.61           C  
ATOM   1007  O   GLU A  64      15.323  12.978 -16.223  1.00  0.61           O  
ATOM   1008  CB  GLU A  64      14.858  13.109 -13.310  1.00  0.61           C  
ATOM   1009  CG  GLU A  64      14.289  13.336 -11.885  1.00  0.61           C  
ATOM   1010  CD  GLU A  64      15.153  14.171 -10.959  1.00  0.61           C  
ATOM   1011  OE1 GLU A  64      16.282  14.434 -11.294  1.00  0.61           O  
ATOM   1012  OE2 GLU A  64      14.689  14.499  -9.880  1.00  0.61           O  
ATOM   1013  H   GLU A  64      12.743  13.930 -14.537  1.00  0.61           H  
ATOM   1014  HA  GLU A  64      15.237  15.170 -13.767  1.00  0.61           H  
ATOM   1015 1HB  GLU A  64      14.293  12.288 -13.747  1.00  0.61           H  
ATOM   1016 2HB  GLU A  64      15.886  12.760 -13.201  1.00  0.61           H  
ATOM   1017 1HG  GLU A  64      13.328  13.835 -11.991  1.00  0.61           H  
ATOM   1018 2HG  GLU A  64      14.110  12.364 -11.426  1.00  0.61           H  
ATOM   1019  N   PRO A  65      16.768  14.620 -15.837  1.00  0.61           N  
ATOM   1020  CA  PRO A  65      17.588  14.361 -17.015  1.00  0.61           C  
ATOM   1021  C   PRO A  65      18.238  12.979 -16.951  1.00  0.61           C  
ATOM   1022  O   PRO A  65      18.563  12.374 -17.977  1.00  0.61           O  
ATOM   1023  CB  PRO A  65      18.634  15.478 -16.944  1.00  0.61           C  
ATOM   1024  CG  PRO A  65      18.697  15.869 -15.477  1.00  0.61           C  
ATOM   1025  CD  PRO A  65      17.286  15.674 -14.947  1.00  0.61           C  
ATOM   1026  HA  PRO A  65      16.968  14.458 -17.918  1.00  0.61           H  
ATOM   1027 1HB  PRO A  65      19.598  15.110 -17.325  1.00  0.61           H  
ATOM   1028 2HB  PRO A  65      18.331  16.313 -17.594  1.00  0.61           H  
ATOM   1029 1HG  PRO A  65      19.437  15.248 -14.952  1.00  0.61           H  
ATOM   1030 2HG  PRO A  65      19.038  16.912 -15.385  1.00  0.61           H  
ATOM   1031 1HD  PRO A  65      17.362  15.318 -13.902  1.00  0.61           H  
ATOM   1032 2HD  PRO A  65      16.684  16.595 -15.042  1.00  0.61           H  
ATOM   1033  N   GLY A  66      18.337  12.441 -15.736  1.00  0.62           N  
ATOM   1034  CA  GLY A  66      18.941  11.144 -15.474  1.00  0.62           C  
ATOM   1035  C   GLY A  66      18.243   9.995 -16.190  1.00  0.62           C  
ATOM   1036  O   GLY A  66      18.834   8.932 -16.363  1.00  0.62           O  
ATOM   1037  H   GLY A  66      18.015  12.970 -14.941  1.00  0.62           H  
ATOM   1038 1HA  GLY A  66      19.989  11.172 -15.770  1.00  0.62           H  
ATOM   1039 2HA  GLY A  66      18.922  10.963 -14.401  1.00  0.62           H  
ATOM   1040  N   ILE A  67      16.987  10.193 -16.586  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      16.197   9.174 -17.265  1.00  0.64           C  
ATOM   1042  C   ILE A  67      15.724   9.538 -18.662  1.00  0.64           C  
ATOM   1043  O   ILE A  67      14.842   8.852 -19.190  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      14.964   8.844 -16.429  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      14.264  10.101 -16.221  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      15.279   8.116 -15.156  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      12.985   9.970 -15.642  1.00  0.64           C  
ATOM   1048  H   ILE A  67      16.551  11.105 -16.420  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      16.807   8.276 -17.343  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      14.303   8.214 -17.022  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      14.865  10.711 -15.558  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      14.176  10.614 -17.171  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      14.362   7.909 -14.606  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      15.778   7.181 -15.391  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      15.918   8.733 -14.564  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      12.581  10.944 -15.522  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      12.347   9.376 -16.290  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      13.108   9.504 -14.679  1.00  0.64           H  
ATOM   1059  N   GLU A  68      16.334  10.535 -19.311  1.00  0.66           N  
ATOM   1060  CA  GLU A  68      15.866  10.899 -20.655  1.00  0.66           C  
ATOM   1061  C   GLU A  68      15.803   9.698 -21.603  1.00  0.66           C  
ATOM   1062  O   GLU A  68      14.839   9.542 -22.361  1.00  0.66           O  
ATOM   1063  CB  GLU A  68      16.741  11.991 -21.269  1.00  0.66           C  
ATOM   1064  CG  GLU A  68      16.278  12.443 -22.658  1.00  0.66           C  
ATOM   1065  CD  GLU A  68      17.097  13.583 -23.259  1.00  0.66           C  
ATOM   1066  OE1 GLU A  68      17.968  14.095 -22.602  1.00  0.66           O  
ATOM   1067  OE2 GLU A  68      16.853  13.909 -24.405  1.00  0.66           O  
ATOM   1068  H   GLU A  68      17.084  11.069 -18.859  1.00  0.66           H  
ATOM   1069  HA  GLU A  68      14.864  11.297 -20.567  1.00  0.66           H  
ATOM   1070 1HB  GLU A  68      16.754  12.861 -20.607  1.00  0.66           H  
ATOM   1071 2HB  GLU A  68      17.765  11.630 -21.355  1.00  0.66           H  
ATOM   1072 1HG  GLU A  68      16.335  11.583 -23.327  1.00  0.66           H  
ATOM   1073 2HG  GLU A  68      15.232  12.746 -22.596  1.00  0.66           H  
ATOM   1074  N   ASP A  69      16.802   8.815 -21.540  1.00  0.69           N  
ATOM   1075  CA  ASP A  69      16.805   7.653 -22.420  1.00  0.69           C  
ATOM   1076  C   ASP A  69      15.582   6.755 -22.206  1.00  0.69           C  
ATOM   1077  O   ASP A  69      15.067   6.185 -23.168  1.00  0.69           O  
ATOM   1078  CB  ASP A  69      18.074   6.815 -22.231  1.00  0.69           C  
ATOM   1079  CG  ASP A  69      19.350   7.475 -22.793  1.00  0.69           C  
ATOM   1080  OD1 ASP A  69      19.239   8.433 -23.518  1.00  0.69           O  
ATOM   1081  OD2 ASP A  69      20.436   6.980 -22.502  1.00  0.69           O  
ATOM   1082  H   ASP A  69      17.561   8.973 -20.893  1.00  0.69           H  
ATOM   1083  HA  ASP A  69      16.779   8.009 -23.450  1.00  0.69           H  
ATOM   1084 1HB  ASP A  69      18.215   6.625 -21.167  1.00  0.69           H  
ATOM   1085 2HB  ASP A  69      17.936   5.849 -22.715  1.00  0.69           H  
ATOM   1086  N   TYR A  70      15.115   6.606 -20.958  1.00  0.72           N  
ATOM   1087  CA  TYR A  70      13.967   5.737 -20.724  1.00  0.72           C  
ATOM   1088  C   TYR A  70      12.674   6.420 -21.069  1.00  0.72           C  
ATOM   1089  O   TYR A  70      11.746   5.784 -21.561  1.00  0.72           O  
ATOM   1090  CB  TYR A  70      13.925   5.174 -19.313  1.00  0.72           C  
ATOM   1091  CG  TYR A  70      14.831   4.009 -19.132  1.00  0.72           C  
ATOM   1092  CD1 TYR A  70      15.911   4.052 -18.292  1.00  0.72           C  
ATOM   1093  CD2 TYR A  70      14.547   2.855 -19.845  1.00  0.72           C  
ATOM   1094  CE1 TYR A  70      16.709   2.921 -18.157  1.00  0.72           C  
ATOM   1095  CE2 TYR A  70      15.341   1.745 -19.716  1.00  0.72           C  
ATOM   1096  CZ  TYR A  70      16.418   1.777 -18.873  1.00  0.72           C  
ATOM   1097  OH  TYR A  70      17.205   0.671 -18.728  1.00  0.72           O  
ATOM   1098  H   TYR A  70      15.501   7.145 -20.190  1.00  0.72           H  
ATOM   1099  HA  TYR A  70      14.061   4.884 -21.389  1.00  0.72           H  
ATOM   1100 1HB  TYR A  70      14.215   5.951 -18.602  1.00  0.72           H  
ATOM   1101 2HB  TYR A  70      12.908   4.862 -19.069  1.00  0.72           H  
ATOM   1102  HD1 TYR A  70      16.129   4.956 -17.730  1.00  0.72           H  
ATOM   1103  HD2 TYR A  70      13.683   2.832 -20.511  1.00  0.72           H  
ATOM   1104  HE1 TYR A  70      17.561   2.930 -17.481  1.00  0.72           H  
ATOM   1105  HE2 TYR A  70      15.110   0.840 -20.276  1.00  0.72           H  
ATOM   1106  HH  TYR A  70      16.858  -0.049 -19.259  1.00  0.72           H  
ATOM   1107  N   ILE A  71      12.618   7.727 -20.888  1.00  0.75           N  
ATOM   1108  CA  ILE A  71      11.399   8.438 -21.216  1.00  0.75           C  
ATOM   1109  C   ILE A  71      11.163   8.226 -22.708  1.00  0.75           C  
ATOM   1110  O   ILE A  71      10.054   7.910 -23.158  1.00  0.75           O  
ATOM   1111  CB  ILE A  71      11.539   9.929 -20.897  1.00  0.75           C  
ATOM   1112  CG1 ILE A  71      11.647  10.137 -19.396  1.00  0.75           C  
ATOM   1113  CG2 ILE A  71      10.347  10.701 -21.443  1.00  0.75           C  
ATOM   1114  CD1 ILE A  71      12.080  11.522 -19.048  1.00  0.75           C  
ATOM   1115  H   ILE A  71      13.418   8.219 -20.483  1.00  0.75           H  
ATOM   1116  HA  ILE A  71      10.564   8.016 -20.656  1.00  0.75           H  
ATOM   1117  HB  ILE A  71      12.457  10.305 -21.352  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  71      10.685   9.939 -18.928  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  71      12.378   9.437 -18.994  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  71      10.469  11.760 -21.220  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  71      10.284  10.562 -22.523  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  71       9.435  10.344 -20.982  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  71      12.165  11.623 -17.990  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  71      13.033  11.725 -19.485  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  71      11.358  12.240 -19.422  1.00  0.75           H  
ATOM   1126  N   LYS A  72      12.240   8.360 -23.489  1.00  0.77           N  
ATOM   1127  CA  LYS A  72      12.144   8.133 -24.917  1.00  0.77           C  
ATOM   1128  C   LYS A  72      11.908   6.657 -25.284  1.00  0.77           C  
ATOM   1129  O   LYS A  72      11.017   6.366 -26.079  1.00  0.77           O  
ATOM   1130  CB  LYS A  72      13.415   8.636 -25.594  1.00  0.77           C  
ATOM   1131  CG  LYS A  72      13.552  10.151 -25.593  1.00  0.77           C  
ATOM   1132  CD  LYS A  72      14.847  10.593 -26.245  1.00  0.77           C  
ATOM   1133  CE  LYS A  72      14.971  12.107 -26.250  1.00  0.77           C  
ATOM   1134  NZ  LYS A  72      16.264  12.560 -26.832  1.00  0.77           N  
ATOM   1135  H   LYS A  72      13.135   8.635 -23.077  1.00  0.77           H  
ATOM   1136  HA  LYS A  72      11.298   8.708 -25.294  1.00  0.77           H  
ATOM   1137 1HB  LYS A  72      14.286   8.224 -25.072  1.00  0.77           H  
ATOM   1138 2HB  LYS A  72      13.449   8.283 -26.622  1.00  0.77           H  
ATOM   1139 1HG  LYS A  72      12.710  10.598 -26.119  1.00  0.77           H  
ATOM   1140 2HG  LYS A  72      13.545  10.506 -24.558  1.00  0.77           H  
ATOM   1141 1HD  LYS A  72      15.688  10.175 -25.683  1.00  0.77           H  
ATOM   1142 2HD  LYS A  72      14.893  10.224 -27.267  1.00  0.77           H  
ATOM   1143 1HE  LYS A  72      14.156  12.532 -26.830  1.00  0.77           H  
ATOM   1144 2HE  LYS A  72      14.895  12.466 -25.231  1.00  0.77           H  
ATOM   1145 1HZ  LYS A  72      16.309  13.576 -26.809  1.00  0.77           H  
ATOM   1146 2HZ  LYS A  72      17.034  12.174 -26.290  1.00  0.77           H  
ATOM   1147 3HZ  LYS A  72      16.335  12.242 -27.783  1.00  0.77           H  
ATOM   1148  N   ASN A  73      12.623   5.708 -24.658  1.00  0.79           N  
ATOM   1149  CA  ASN A  73      12.463   4.287 -25.010  1.00  0.79           C  
ATOM   1150  C   ASN A  73      11.076   3.741 -24.683  1.00  0.79           C  
ATOM   1151  O   ASN A  73      10.560   2.866 -25.383  1.00  0.79           O  
ATOM   1152  CB  ASN A  73      13.513   3.433 -24.327  1.00  0.79           C  
ATOM   1153  CG  ASN A  73      14.885   3.598 -24.926  1.00  0.79           C  
ATOM   1154  OD1 ASN A  73      15.036   4.015 -26.082  1.00  0.79           O  
ATOM   1155  ND2 ASN A  73      15.894   3.270 -24.162  1.00  0.79           N  
ATOM   1156  H   ASN A  73      13.340   5.965 -23.982  1.00  0.79           H  
ATOM   1157  HA  ASN A  73      12.596   4.191 -26.087  1.00  0.79           H  
ATOM   1158 1HB  ASN A  73      13.555   3.695 -23.277  1.00  0.79           H  
ATOM   1159 2HB  ASN A  73      13.223   2.387 -24.388  1.00  0.79           H  
ATOM   1160 1HD2 ASN A  73      16.827   3.357 -24.505  1.00  0.79           H  
ATOM   1161 2HD2 ASN A  73      15.730   2.938 -23.235  1.00  0.79           H  
ATOM   1162  N   SER A  74      10.458   4.288 -23.641  1.00  0.78           N  
ATOM   1163  CA  SER A  74       9.126   3.898 -23.208  1.00  0.78           C  
ATOM   1164  C   SER A  74       8.039   4.691 -23.938  1.00  0.78           C  
ATOM   1165  O   SER A  74       6.848   4.492 -23.693  1.00  0.78           O  
ATOM   1166  CB  SER A  74       8.982   4.083 -21.706  1.00  0.78           C  
ATOM   1167  OG  SER A  74       9.805   3.212 -20.977  1.00  0.78           O  
ATOM   1168  H   SER A  74      10.947   4.988 -23.086  1.00  0.78           H  
ATOM   1169  HA  SER A  74       8.987   2.841 -23.436  1.00  0.78           H  
ATOM   1170 1HB  SER A  74       9.252   5.100 -21.453  1.00  0.78           H  
ATOM   1171 2HB  SER A  74       7.949   3.936 -21.418  1.00  0.78           H  
ATOM   1172  HG  SER A  74       9.500   3.295 -20.052  1.00  0.78           H  
ATOM   1173  N   ASN A  75       8.443   5.614 -24.823  1.00  0.77           N  
ATOM   1174  CA  ASN A  75       7.519   6.469 -25.555  1.00  0.77           C  
ATOM   1175  C   ASN A  75       6.573   7.232 -24.637  1.00  0.77           C  
ATOM   1176  O   ASN A  75       5.370   7.324 -24.909  1.00  0.77           O  
ATOM   1177  CB  ASN A  75       6.741   5.660 -26.585  1.00  0.77           C  
ATOM   1178  CG  ASN A  75       7.631   5.100 -27.682  1.00  0.77           C  
ATOM   1179  OD1 ASN A  75       8.450   5.820 -28.265  1.00  0.77           O  
ATOM   1180  ND2 ASN A  75       7.480   3.829 -27.970  1.00  0.77           N  
ATOM   1181  H   ASN A  75       9.433   5.732 -25.024  1.00  0.77           H  
ATOM   1182  HA  ASN A  75       8.113   7.215 -26.087  1.00  0.77           H  
ATOM   1183 1HB  ASN A  75       6.223   4.837 -26.104  1.00  0.77           H  
ATOM   1184 2HB  ASN A  75       5.984   6.296 -27.042  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  75       8.043   3.410 -28.683  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  75       6.809   3.279 -27.476  1.00  0.77           H  
ATOM   1187  N   ILE A  76       7.095   7.794 -23.551  1.00  0.74           N  
ATOM   1188  CA  ILE A  76       6.227   8.525 -22.651  1.00  0.74           C  
ATOM   1189  C   ILE A  76       6.196   9.973 -23.075  1.00  0.74           C  
ATOM   1190  O   ILE A  76       7.177  10.702 -22.927  1.00  0.74           O  
ATOM   1191  CB  ILE A  76       6.730   8.431 -21.211  1.00  0.74           C  
ATOM   1192  CG1 ILE A  76       6.908   6.993 -20.838  1.00  0.74           C  
ATOM   1193  CG2 ILE A  76       5.756   9.144 -20.245  1.00  0.74           C  
ATOM   1194  CD1 ILE A  76       5.675   6.165 -20.905  1.00  0.74           C  
ATOM   1195  H   ILE A  76       8.098   7.723 -23.360  1.00  0.74           H  
ATOM   1196  HA  ILE A  76       5.219   8.113 -22.707  1.00  0.74           H  
ATOM   1197  HB  ILE A  76       7.705   8.893 -21.151  1.00  0.74           H  
ATOM   1198 1HG1 ILE A  76       7.627   6.579 -21.514  1.00  0.74           H  
ATOM   1199 2HG1 ILE A  76       7.300   6.941 -19.850  1.00  0.74           H  
ATOM   1200 1HG2 ILE A  76       6.139   9.077 -19.237  1.00  0.74           H  
ATOM   1201 2HG2 ILE A  76       5.662  10.194 -20.526  1.00  0.74           H  
ATOM   1202 3HG2 ILE A  76       4.773   8.672 -20.293  1.00  0.74           H  
ATOM   1203 1HD1 ILE A  76       5.902   5.131 -20.627  1.00  0.74           H  
ATOM   1204 2HD1 ILE A  76       4.962   6.578 -20.213  1.00  0.74           H  
ATOM   1205 3HD1 ILE A  76       5.270   6.185 -21.917  1.00  0.74           H  
ATOM   1206  N   THR A  77       5.056  10.384 -23.604  1.00  0.70           N  
ATOM   1207  CA  THR A  77       4.888  11.728 -24.132  1.00  0.70           C  
ATOM   1208  C   THR A  77       3.834  12.499 -23.345  1.00  0.70           C  
ATOM   1209  O   THR A  77       3.716  13.720 -23.450  1.00  0.70           O  
ATOM   1210  CB  THR A  77       4.515  11.653 -25.623  1.00  0.70           C  
ATOM   1211  OG1 THR A  77       3.274  10.950 -25.781  1.00  0.70           O  
ATOM   1212  CG2 THR A  77       5.604  10.907 -26.394  1.00  0.70           C  
ATOM   1213  H   THR A  77       4.303   9.712 -23.693  1.00  0.70           H  
ATOM   1214  HA  THR A  77       5.834  12.262 -24.040  1.00  0.70           H  
ATOM   1215  HB  THR A  77       4.409  12.661 -26.020  1.00  0.70           H  
ATOM   1216  HG1 THR A  77       3.393  10.025 -25.534  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77       5.336  10.859 -27.448  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77       6.552  11.433 -26.283  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77       5.704   9.895 -26.004  1.00  0.70           H  
ATOM   1220  N   VAL A  78       3.054  11.753 -22.579  1.00  0.67           N  
ATOM   1221  CA  VAL A  78       1.954  12.265 -21.782  1.00  0.67           C  
ATOM   1222  C   VAL A  78       2.056  11.756 -20.363  1.00  0.67           C  
ATOM   1223  O   VAL A  78       2.322  10.571 -20.154  1.00  0.67           O  
ATOM   1224  CB  VAL A  78       0.584  11.824 -22.369  1.00  0.67           C  
ATOM   1225  CG1 VAL A  78      -0.568  12.305 -21.478  1.00  0.67           C  
ATOM   1226  CG2 VAL A  78       0.428  12.391 -23.773  1.00  0.67           C  
ATOM   1227  H   VAL A  78       3.239  10.766 -22.550  1.00  0.67           H  
ATOM   1228  HA  VAL A  78       2.001  13.354 -21.772  1.00  0.67           H  
ATOM   1229  HB  VAL A  78       0.540  10.730 -22.407  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  78      -1.514  11.979 -21.907  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  78      -0.469  11.881 -20.480  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  78      -0.554  13.393 -21.413  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  78      -0.529  12.074 -24.186  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  78       0.465  13.481 -23.732  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  78       1.228  12.028 -24.412  1.00  0.67           H  
ATOM   1236  N   THR A  79       1.861  12.638 -19.396  1.00  0.64           N  
ATOM   1237  CA  THR A  79       1.815  12.179 -18.027  1.00  0.64           C  
ATOM   1238  C   THR A  79       0.440  12.518 -17.473  1.00  0.64           C  
ATOM   1239  O   THR A  79      -0.193  13.469 -17.933  1.00  0.64           O  
ATOM   1240  CB  THR A  79       2.912  12.811 -17.145  1.00  0.64           C  
ATOM   1241  OG1 THR A  79       2.766  14.238 -17.156  1.00  0.64           O  
ATOM   1242  CG2 THR A  79       4.301  12.411 -17.603  1.00  0.64           C  
ATOM   1243  H   THR A  79       1.696  13.610 -19.622  1.00  0.64           H  
ATOM   1244  HA  THR A  79       1.973  11.113 -18.025  1.00  0.64           H  
ATOM   1245  HB  THR A  79       2.783  12.473 -16.129  1.00  0.64           H  
ATOM   1246  HG1 THR A  79       1.883  14.468 -16.836  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79       5.037  12.862 -16.943  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79       4.395  11.323 -17.562  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79       4.469  12.751 -18.623  1.00  0.64           H  
ATOM   1250  N   PRO A  80      -0.040  11.736 -16.519  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       0.513  10.499 -15.992  1.00  0.62           C  
ATOM   1252  C   PRO A  80       0.424   9.320 -16.953  1.00  0.62           C  
ATOM   1253  O   PRO A  80      -0.540   9.208 -17.716  1.00  0.62           O  
ATOM   1254  CB  PRO A  80      -0.382  10.258 -14.799  1.00  0.62           C  
ATOM   1255  CG  PRO A  80      -1.671  10.981 -15.117  1.00  0.62           C  
ATOM   1256  CD  PRO A  80      -1.296  12.147 -15.936  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       1.544  10.651 -15.656  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80      -0.594   9.202 -14.723  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       0.105  10.591 -13.903  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80      -2.356  10.309 -15.613  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80      -2.154  11.312 -14.208  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80      -2.037  12.316 -16.729  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80      -1.166  13.031 -15.316  1.00  0.62           H  
ATOM   1264  N   THR A  81       1.419   8.435 -16.858  1.00  0.61           N  
ATOM   1265  CA  THR A  81       1.407   7.150 -17.561  1.00  0.61           C  
ATOM   1266  C   THR A  81       1.797   6.015 -16.620  1.00  0.61           C  
ATOM   1267  O   THR A  81       2.759   6.121 -15.863  1.00  0.61           O  
ATOM   1268  CB  THR A  81       2.308   7.126 -18.824  1.00  0.61           C  
ATOM   1269  OG1 THR A  81       1.857   8.087 -19.778  1.00  0.61           O  
ATOM   1270  CG2 THR A  81       2.260   5.751 -19.467  1.00  0.61           C  
ATOM   1271  H   THR A  81       2.208   8.667 -16.251  1.00  0.61           H  
ATOM   1272  HA  THR A  81       0.390   6.954 -17.892  1.00  0.61           H  
ATOM   1273  HB  THR A  81       3.329   7.356 -18.555  1.00  0.61           H  
ATOM   1274  HG1 THR A  81       2.122   8.992 -19.540  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81       2.870   5.756 -20.351  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81       2.632   4.997 -18.779  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81       1.232   5.520 -19.744  1.00  0.61           H  
ATOM   1278  N   PHE A  82       1.052   4.922 -16.666  1.00  0.62           N  
ATOM   1279  CA  PHE A  82       1.356   3.770 -15.829  1.00  0.62           C  
ATOM   1280  C   PHE A  82       1.689   2.549 -16.664  1.00  0.62           C  
ATOM   1281  O   PHE A  82       0.846   2.083 -17.439  1.00  0.62           O  
ATOM   1282  CB  PHE A  82       0.136   3.394 -15.031  1.00  0.62           C  
ATOM   1283  CG  PHE A  82      -0.395   4.406 -14.107  1.00  0.62           C  
ATOM   1284  CD1 PHE A  82      -1.171   5.437 -14.604  1.00  0.62           C  
ATOM   1285  CD2 PHE A  82      -0.228   4.301 -12.751  1.00  0.62           C  
ATOM   1286  CE1 PHE A  82      -1.729   6.341 -13.771  1.00  0.62           C  
ATOM   1287  CE2 PHE A  82      -0.817   5.219 -11.924  1.00  0.62           C  
ATOM   1288  CZ  PHE A  82      -1.544   6.213 -12.416  1.00  0.62           C  
ATOM   1289  H   PHE A  82       0.255   4.892 -17.299  1.00  0.62           H  
ATOM   1290  HA  PHE A  82       2.197   3.999 -15.178  1.00  0.62           H  
ATOM   1291 1HB  PHE A  82      -0.611   3.142 -15.690  1.00  0.62           H  
ATOM   1292 2HB  PHE A  82       0.361   2.495 -14.454  1.00  0.62           H  
ATOM   1293  HD1 PHE A  82      -1.327   5.525 -15.678  1.00  0.62           H  
ATOM   1294  HD2 PHE A  82       0.360   3.480 -12.340  1.00  0.62           H  
ATOM   1295  HE1 PHE A  82      -2.337   7.159 -14.178  1.00  0.62           H  
ATOM   1296  HE2 PHE A  82      -0.717   5.164 -10.873  1.00  0.62           H  
ATOM   1297  HZ  PHE A  82      -1.986   6.905 -11.723  1.00  0.62           H  
ATOM   1298  N   GLU A  83       2.899   2.027 -16.525  1.00  0.65           N  
ATOM   1299  CA  GLU A  83       3.257   0.808 -17.242  1.00  0.65           C  
ATOM   1300  C   GLU A  83       3.132  -0.376 -16.297  1.00  0.65           C  
ATOM   1301  O   GLU A  83       3.533  -0.293 -15.136  1.00  0.65           O  
ATOM   1302  CB  GLU A  83       4.657   0.900 -17.860  1.00  0.65           C  
ATOM   1303  CG  GLU A  83       4.780   1.819 -19.050  1.00  0.65           C  
ATOM   1304  CD  GLU A  83       6.159   1.816 -19.638  1.00  0.65           C  
ATOM   1305  OE1 GLU A  83       7.086   1.441 -18.942  1.00  0.65           O  
ATOM   1306  OE2 GLU A  83       6.295   2.177 -20.773  1.00  0.65           O  
ATOM   1307  H   GLU A  83       3.563   2.470 -15.890  1.00  0.65           H  
ATOM   1308  HA  GLU A  83       2.553   0.651 -18.056  1.00  0.65           H  
ATOM   1309 1HB  GLU A  83       5.354   1.248 -17.101  1.00  0.65           H  
ATOM   1310 2HB  GLU A  83       4.973  -0.080 -18.162  1.00  0.65           H  
ATOM   1311 1HG  GLU A  83       4.098   1.455 -19.805  1.00  0.65           H  
ATOM   1312 2HG  GLU A  83       4.481   2.831 -18.778  1.00  0.65           H  
ATOM   1313  N   PHE A  84       2.621  -1.491 -16.800  1.00  0.69           N  
ATOM   1314  CA  PHE A  84       2.446  -2.675 -15.970  1.00  0.69           C  
ATOM   1315  C   PHE A  84       3.316  -3.792 -16.488  1.00  0.69           C  
ATOM   1316  O   PHE A  84       3.234  -4.127 -17.675  1.00  0.69           O  
ATOM   1317  CB  PHE A  84       1.006  -3.166 -16.049  1.00  0.69           C  
ATOM   1318  CG  PHE A  84      -0.050  -2.179 -15.601  1.00  0.69           C  
ATOM   1319  CD1 PHE A  84      -0.522  -1.246 -16.494  1.00  0.69           C  
ATOM   1320  CD2 PHE A  84      -0.587  -2.192 -14.342  1.00  0.69           C  
ATOM   1321  CE1 PHE A  84      -1.491  -0.352 -16.148  1.00  0.69           C  
ATOM   1322  CE2 PHE A  84      -1.564  -1.282 -13.971  1.00  0.69           C  
ATOM   1323  CZ  PHE A  84      -2.020  -0.358 -14.881  1.00  0.69           C  
ATOM   1324  H   PHE A  84       2.310  -1.511 -17.772  1.00  0.69           H  
ATOM   1325  HA  PHE A  84       2.726  -2.453 -14.940  1.00  0.69           H  
ATOM   1326 1HB  PHE A  84       0.784  -3.442 -17.081  1.00  0.69           H  
ATOM   1327 2HB  PHE A  84       0.902  -4.073 -15.448  1.00  0.69           H  
ATOM   1328  HD1 PHE A  84      -0.114  -1.228 -17.490  1.00  0.69           H  
ATOM   1329  HD2 PHE A  84      -0.235  -2.920 -13.647  1.00  0.69           H  
ATOM   1330  HE1 PHE A  84      -1.836   0.355 -16.887  1.00  0.69           H  
ATOM   1331  HE2 PHE A  84      -1.976  -1.299 -12.969  1.00  0.69           H  
ATOM   1332  HZ  PHE A  84      -2.797   0.358 -14.602  1.00  0.69           H  
ATOM   1333  N   TYR A  85       4.097  -4.400 -15.602  1.00  0.75           N  
ATOM   1334  CA  TYR A  85       4.969  -5.503 -15.968  1.00  0.75           C  
ATOM   1335  C   TYR A  85       4.683  -6.745 -15.138  1.00  0.75           C  
ATOM   1336  O   TYR A  85       4.454  -6.656 -13.926  1.00  0.75           O  
ATOM   1337  CB  TYR A  85       6.435  -5.104 -15.731  1.00  0.75           C  
ATOM   1338  CG  TYR A  85       6.935  -3.985 -16.586  1.00  0.75           C  
ATOM   1339  CD1 TYR A  85       6.649  -2.668 -16.260  1.00  0.75           C  
ATOM   1340  CD2 TYR A  85       7.717  -4.271 -17.676  1.00  0.75           C  
ATOM   1341  CE1 TYR A  85       7.129  -1.657 -17.059  1.00  0.75           C  
ATOM   1342  CE2 TYR A  85       8.201  -3.267 -18.466  1.00  0.75           C  
ATOM   1343  CZ  TYR A  85       7.908  -1.962 -18.170  1.00  0.75           C  
ATOM   1344  OH  TYR A  85       8.395  -0.964 -18.985  1.00  0.75           O  
ATOM   1345  H   TYR A  85       4.114  -4.072 -14.638  1.00  0.75           H  
ATOM   1346  HA  TYR A  85       4.797  -5.736 -17.007  1.00  0.75           H  
ATOM   1347 1HB  TYR A  85       6.537  -4.821 -14.715  1.00  0.75           H  
ATOM   1348 2HB  TYR A  85       7.077  -5.972 -15.896  1.00  0.75           H  
ATOM   1349  HD1 TYR A  85       6.037  -2.436 -15.382  1.00  0.75           H  
ATOM   1350  HD2 TYR A  85       7.955  -5.301 -17.910  1.00  0.75           H  
ATOM   1351  HE1 TYR A  85       6.901  -0.620 -16.821  1.00  0.75           H  
ATOM   1352  HE2 TYR A  85       8.817  -3.505 -19.331  1.00  0.75           H  
ATOM   1353  HH  TYR A  85       7.898  -0.125 -18.840  1.00  0.75           H  
ATOM   1354  N   LYS A  86       4.760  -7.910 -15.770  1.00  0.81           N  
ATOM   1355  CA  LYS A  86       4.651  -9.167 -15.035  1.00  0.81           C  
ATOM   1356  C   LYS A  86       5.808 -10.053 -15.405  1.00  0.81           C  
ATOM   1357  O   LYS A  86       6.143 -10.187 -16.584  1.00  0.81           O  
ATOM   1358  CB  LYS A  86       3.343  -9.897 -15.281  1.00  0.81           C  
ATOM   1359  CG  LYS A  86       2.109  -9.213 -14.758  1.00  0.81           C  
ATOM   1360  CD  LYS A  86       0.861  -9.960 -15.158  1.00  0.81           C  
ATOM   1361  CE  LYS A  86       0.767 -11.343 -14.491  1.00  0.81           C  
ATOM   1362  NZ  LYS A  86       0.556 -11.261 -13.022  1.00  0.81           N  
ATOM   1363  H   LYS A  86       4.944  -7.906 -16.775  1.00  0.81           H  
ATOM   1364  HA  LYS A  86       4.727  -8.954 -13.975  1.00  0.81           H  
ATOM   1365 1HB  LYS A  86       3.233 -10.097 -16.331  1.00  0.81           H  
ATOM   1366 2HB  LYS A  86       3.395 -10.865 -14.773  1.00  0.81           H  
ATOM   1367 1HG  LYS A  86       2.153  -9.198 -13.672  1.00  0.81           H  
ATOM   1368 2HG  LYS A  86       2.066  -8.194 -15.106  1.00  0.81           H  
ATOM   1369 1HD  LYS A  86      -0.006  -9.376 -14.873  1.00  0.81           H  
ATOM   1370 2HD  LYS A  86       0.834 -10.097 -16.229  1.00  0.81           H  
ATOM   1371 1HE  LYS A  86      -0.083 -11.862 -14.928  1.00  0.81           H  
ATOM   1372 2HE  LYS A  86       1.672 -11.915 -14.687  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  86       0.463 -12.179 -12.637  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  86       1.353 -10.796 -12.545  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  86      -0.307 -10.723 -12.869  1.00  0.81           H  
ATOM   1376  N   ASN A  87       6.467 -10.603 -14.402  1.00  0.85           N  
ATOM   1377  CA  ASN A  87       7.649 -11.439 -14.617  1.00  0.85           C  
ATOM   1378  C   ASN A  87       8.686 -10.733 -15.515  1.00  0.85           C  
ATOM   1379  O   ASN A  87       9.352 -11.376 -16.329  1.00  0.85           O  
ATOM   1380  CB  ASN A  87       7.261 -12.778 -15.228  1.00  0.85           C  
ATOM   1381  CG  ASN A  87       6.439 -13.640 -14.308  1.00  0.85           C  
ATOM   1382  OD1 ASN A  87       6.640 -13.631 -13.093  1.00  0.85           O  
ATOM   1383  ND2 ASN A  87       5.522 -14.394 -14.868  1.00  0.85           N  
ATOM   1384  H   ASN A  87       6.086 -10.461 -13.453  1.00  0.85           H  
ATOM   1385  HA  ASN A  87       8.123 -11.617 -13.651  1.00  0.85           H  
ATOM   1386 1HB  ASN A  87       6.704 -12.620 -16.151  1.00  0.85           H  
ATOM   1387 2HB  ASN A  87       8.166 -13.321 -15.493  1.00  0.85           H  
ATOM   1388 1HD2 ASN A  87       4.950 -14.990 -14.302  1.00  0.85           H  
ATOM   1389 2HD2 ASN A  87       5.396 -14.375 -15.860  1.00  0.85           H  
ATOM   1390  N   GLY A  88       8.807  -9.410 -15.356  1.00  0.87           N  
ATOM   1391  CA  GLY A  88       9.741  -8.575 -16.114  1.00  0.87           C  
ATOM   1392  C   GLY A  88       9.272  -8.135 -17.508  1.00  0.87           C  
ATOM   1393  O   GLY A  88       9.980  -7.382 -18.180  1.00  0.87           O  
ATOM   1394  H   GLY A  88       8.216  -8.970 -14.665  1.00  0.87           H  
ATOM   1395 1HA  GLY A  88       9.992  -7.693 -15.523  1.00  0.87           H  
ATOM   1396 2HA  GLY A  88      10.661  -9.126 -16.252  1.00  0.87           H  
ATOM   1397  N   LYS A  89       8.096  -8.571 -17.955  1.00  0.86           N  
ATOM   1398  CA  LYS A  89       7.656  -8.207 -19.299  1.00  0.86           C  
ATOM   1399  C   LYS A  89       6.510  -7.223 -19.267  1.00  0.86           C  
ATOM   1400  O   LYS A  89       5.599  -7.334 -18.453  1.00  0.86           O  
ATOM   1401  CB  LYS A  89       7.245  -9.462 -20.064  1.00  0.86           C  
ATOM   1402  CG  LYS A  89       8.390 -10.437 -20.317  1.00  0.86           C  
ATOM   1403  CD  LYS A  89       7.928 -11.648 -21.114  1.00  0.86           C  
ATOM   1404  CE  LYS A  89       9.069 -12.627 -21.348  1.00  0.86           C  
ATOM   1405  NZ  LYS A  89       8.626 -13.818 -22.121  1.00  0.86           N  
ATOM   1406  H   LYS A  89       7.517  -9.188 -17.387  1.00  0.86           H  
ATOM   1407  HA  LYS A  89       8.483  -7.736 -19.827  1.00  0.86           H  
ATOM   1408 1HB  LYS A  89       6.478  -9.992 -19.493  1.00  0.86           H  
ATOM   1409 2HB  LYS A  89       6.805  -9.179 -21.022  1.00  0.86           H  
ATOM   1410 1HG  LYS A  89       9.188  -9.929 -20.858  1.00  0.86           H  
ATOM   1411 2HG  LYS A  89       8.786 -10.779 -19.356  1.00  0.86           H  
ATOM   1412 1HD  LYS A  89       7.132 -12.153 -20.565  1.00  0.86           H  
ATOM   1413 2HD  LYS A  89       7.534 -11.323 -22.078  1.00  0.86           H  
ATOM   1414 1HE  LYS A  89       9.863 -12.124 -21.898  1.00  0.86           H  
ATOM   1415 2HE  LYS A  89       9.459 -12.954 -20.384  1.00  0.86           H  
ATOM   1416 1HZ  LYS A  89       9.408 -14.443 -22.255  1.00  0.86           H  
ATOM   1417 2HZ  LYS A  89       7.896 -14.297 -21.612  1.00  0.86           H  
ATOM   1418 3HZ  LYS A  89       8.272 -13.524 -23.020  1.00  0.86           H  
ATOM   1419  N   LEU A  90       6.525  -6.251 -20.167  1.00  0.83           N  
ATOM   1420  CA  LEU A  90       5.415  -5.310 -20.202  1.00  0.83           C  
ATOM   1421  C   LEU A  90       4.145  -6.068 -20.576  1.00  0.83           C  
ATOM   1422  O   LEU A  90       4.138  -6.801 -21.566  1.00  0.83           O  
ATOM   1423  CB  LEU A  90       5.679  -4.187 -21.221  1.00  0.83           C  
ATOM   1424  CG  LEU A  90       4.639  -3.033 -21.228  1.00  0.83           C  
ATOM   1425  CD1 LEU A  90       4.755  -2.256 -19.948  1.00  0.83           C  
ATOM   1426  CD2 LEU A  90       4.866  -2.121 -22.410  1.00  0.83           C  
ATOM   1427  H   LEU A  90       7.290  -6.169 -20.823  1.00  0.83           H  
ATOM   1428  HA  LEU A  90       5.280  -4.869 -19.216  1.00  0.83           H  
ATOM   1429 1HB  LEU A  90       6.653  -3.752 -21.016  1.00  0.83           H  
ATOM   1430 2HB  LEU A  90       5.698  -4.622 -22.218  1.00  0.83           H  
ATOM   1431  HG  LEU A  90       3.635  -3.455 -21.277  1.00  0.83           H  
ATOM   1432 1HD1 LEU A  90       4.015  -1.459 -19.935  1.00  0.83           H  
ATOM   1433 2HD1 LEU A  90       4.602  -2.899 -19.111  1.00  0.83           H  
ATOM   1434 3HD1 LEU A  90       5.742  -1.825 -19.891  1.00  0.83           H  
ATOM   1435 1HD2 LEU A  90       4.124  -1.319 -22.394  1.00  0.83           H  
ATOM   1436 2HD2 LEU A  90       5.868  -1.690 -22.351  1.00  0.83           H  
ATOM   1437 3HD2 LEU A  90       4.767  -2.691 -23.333  1.00  0.83           H  
ATOM   1438  N   VAL A  91       3.083  -5.897 -19.797  1.00  0.78           N  
ATOM   1439  CA  VAL A  91       1.803  -6.539 -20.083  1.00  0.78           C  
ATOM   1440  C   VAL A  91       0.707  -5.529 -20.382  1.00  0.78           C  
ATOM   1441  O   VAL A  91      -0.367  -5.889 -20.885  1.00  0.78           O  
ATOM   1442  CB  VAL A  91       1.356  -7.456 -18.939  1.00  0.78           C  
ATOM   1443  CG1 VAL A  91       2.341  -8.573 -18.753  1.00  0.78           C  
ATOM   1444  CG2 VAL A  91       1.248  -6.663 -17.646  1.00  0.78           C  
ATOM   1445  H   VAL A  91       3.177  -5.304 -18.983  1.00  0.78           H  
ATOM   1446  HA  VAL A  91       1.930  -7.165 -20.967  1.00  0.78           H  
ATOM   1447  HB  VAL A  91       0.393  -7.887 -19.197  1.00  0.78           H  
ATOM   1448 1HG1 VAL A  91       1.996  -9.210 -17.972  1.00  0.78           H  
ATOM   1449 2HG1 VAL A  91       2.427  -9.145 -19.675  1.00  0.78           H  
ATOM   1450 3HG1 VAL A  91       3.305  -8.165 -18.492  1.00  0.78           H  
ATOM   1451 1HG2 VAL A  91       0.916  -7.312 -16.854  1.00  0.78           H  
ATOM   1452 2HG2 VAL A  91       2.212  -6.271 -17.402  1.00  0.78           H  
ATOM   1453 3HG2 VAL A  91       0.542  -5.850 -17.765  1.00  0.78           H  
ATOM   1454  N   GLY A  92       0.993  -4.257 -20.125  1.00  0.74           N  
ATOM   1455  CA  GLY A  92       0.017  -3.227 -20.439  1.00  0.74           C  
ATOM   1456  C   GLY A  92       0.449  -1.831 -20.072  1.00  0.74           C  
ATOM   1457  O   GLY A  92       1.501  -1.624 -19.467  1.00  0.74           O  
ATOM   1458  H   GLY A  92       1.869  -4.033 -19.657  1.00  0.74           H  
ATOM   1459 1HA  GLY A  92      -0.223  -3.267 -21.502  1.00  0.74           H  
ATOM   1460 2HA  GLY A  92      -0.898  -3.437 -19.906  1.00  0.74           H  
ATOM   1461  N   ARG A  93      -0.381  -0.865 -20.452  1.00  0.71           N  
ATOM   1462  CA  ARG A  93      -0.117   0.532 -20.158  1.00  0.71           C  
ATOM   1463  C   ARG A  93      -1.406   1.341 -20.164  1.00  0.71           C  
ATOM   1464  O   ARG A  93      -2.290   1.103 -20.993  1.00  0.71           O  
ATOM   1465  CB  ARG A  93       0.851   1.132 -21.177  1.00  0.71           C  
ATOM   1466  CG  ARG A  93       1.451   2.482 -20.784  1.00  0.71           C  
ATOM   1467  CD  ARG A  93       2.498   2.936 -21.746  1.00  0.71           C  
ATOM   1468  NE  ARG A  93       1.928   3.442 -22.977  1.00  0.71           N  
ATOM   1469  CZ  ARG A  93       2.650   3.866 -24.029  1.00  0.71           C  
ATOM   1470  NH1 ARG A  93       3.961   3.827 -23.994  1.00  0.71           N  
ATOM   1471  NH2 ARG A  93       2.036   4.327 -25.103  1.00  0.71           N  
ATOM   1472  H   ARG A  93      -1.223  -1.107 -20.955  1.00  0.71           H  
ATOM   1473  HA  ARG A  93       0.329   0.592 -19.172  1.00  0.71           H  
ATOM   1474 1HB  ARG A  93       1.686   0.447 -21.332  1.00  0.71           H  
ATOM   1475 2HB  ARG A  93       0.344   1.259 -22.131  1.00  0.71           H  
ATOM   1476 1HG  ARG A  93       0.667   3.238 -20.770  1.00  0.71           H  
ATOM   1477 2HG  ARG A  93       1.894   2.414 -19.798  1.00  0.71           H  
ATOM   1478 1HD  ARG A  93       3.111   3.708 -21.306  1.00  0.71           H  
ATOM   1479 2HD  ARG A  93       3.136   2.088 -21.996  1.00  0.71           H  
ATOM   1480  HE  ARG A  93       0.919   3.500 -23.047  1.00  0.71           H  
ATOM   1481 1HH1 ARG A  93       4.450   3.481 -23.172  1.00  0.71           H  
ATOM   1482 2HH1 ARG A  93       4.486   4.147 -24.794  1.00  0.71           H  
ATOM   1483 1HH2 ARG A  93       1.023   4.373 -25.129  1.00  0.71           H  
ATOM   1484 2HH2 ARG A  93       2.574   4.654 -25.890  1.00  0.71           H  
ATOM   1485  N   ILE A  94      -1.497   2.314 -19.266  1.00  0.70           N  
ATOM   1486  CA  ILE A  94      -2.612   3.254 -19.279  1.00  0.70           C  
ATOM   1487  C   ILE A  94      -2.116   4.680 -19.199  1.00  0.70           C  
ATOM   1488  O   ILE A  94      -1.198   5.006 -18.441  1.00  0.70           O  
ATOM   1489  CB  ILE A  94      -3.634   2.992 -18.145  1.00  0.70           C  
ATOM   1490  CG1 ILE A  94      -4.807   3.949 -18.263  1.00  0.70           C  
ATOM   1491  CG2 ILE A  94      -3.041   3.125 -16.832  1.00  0.70           C  
ATOM   1492  CD1 ILE A  94      -5.959   3.586 -17.407  1.00  0.70           C  
ATOM   1493  H   ILE A  94      -0.748   2.405 -18.579  1.00  0.70           H  
ATOM   1494  HA  ILE A  94      -3.142   3.145 -20.223  1.00  0.70           H  
ATOM   1495  HB  ILE A  94      -4.003   2.005 -18.260  1.00  0.70           H  
ATOM   1496 1HG1 ILE A  94      -4.479   4.947 -17.968  1.00  0.70           H  
ATOM   1497 2HG1 ILE A  94      -5.141   3.984 -19.300  1.00  0.70           H  
ATOM   1498 1HG2 ILE A  94      -3.779   2.910 -16.063  1.00  0.70           H  
ATOM   1499 2HG2 ILE A  94      -2.248   2.435 -16.769  1.00  0.70           H  
ATOM   1500 3HG2 ILE A  94      -2.679   4.132 -16.719  1.00  0.70           H  
ATOM   1501 1HD1 ILE A  94      -6.736   4.332 -17.545  1.00  0.70           H  
ATOM   1502 2HD1 ILE A  94      -6.336   2.613 -17.678  1.00  0.70           H  
ATOM   1503 3HD1 ILE A  94      -5.649   3.573 -16.374  1.00  0.70           H  
ATOM   1504  N   GLU A  95      -2.727   5.532 -20.005  1.00  0.70           N  
ATOM   1505  CA  GLU A  95      -2.398   6.945 -20.014  1.00  0.70           C  
ATOM   1506  C   GLU A  95      -3.587   7.712 -19.472  1.00  0.70           C  
ATOM   1507  O   GLU A  95      -4.736   7.353 -19.745  1.00  0.70           O  
ATOM   1508  CB  GLU A  95      -2.083   7.422 -21.438  1.00  0.70           C  
ATOM   1509  CG  GLU A  95      -0.857   6.789 -22.098  1.00  0.70           C  
ATOM   1510  CD  GLU A  95      -0.631   7.304 -23.516  1.00  0.70           C  
ATOM   1511  OE1 GLU A  95      -1.433   8.079 -23.983  1.00  0.70           O  
ATOM   1512  OE2 GLU A  95       0.339   6.916 -24.124  1.00  0.70           O  
ATOM   1513  H   GLU A  95      -3.459   5.194 -20.615  1.00  0.70           H  
ATOM   1514  HA  GLU A  95      -1.540   7.131 -19.367  1.00  0.70           H  
ATOM   1515 1HB  GLU A  95      -2.943   7.231 -22.078  1.00  0.70           H  
ATOM   1516 2HB  GLU A  95      -1.921   8.502 -21.424  1.00  0.70           H  
ATOM   1517 1HG  GLU A  95       0.021   7.021 -21.495  1.00  0.70           H  
ATOM   1518 2HG  GLU A  95      -0.974   5.705 -22.117  1.00  0.70           H  
ATOM   1519  N   GLY A  96      -3.323   8.796 -18.762  1.00  0.71           N  
ATOM   1520  CA  GLY A  96      -4.397   9.630 -18.260  1.00  0.71           C  
ATOM   1521  C   GLY A  96      -4.658   9.352 -16.793  1.00  0.71           C  
ATOM   1522  O   GLY A  96      -4.030   8.491 -16.177  1.00  0.71           O  
ATOM   1523  H   GLY A  96      -2.351   9.033 -18.541  1.00  0.71           H  
ATOM   1524 1HA  GLY A  96      -4.128  10.679 -18.390  1.00  0.71           H  
ATOM   1525 2HA  GLY A  96      -5.304   9.456 -18.838  1.00  0.71           H  
ATOM   1526  N   TYR A  97      -5.577  10.106 -16.223  1.00  0.72           N  
ATOM   1527  CA  TYR A  97      -5.818  10.044 -14.799  1.00  0.72           C  
ATOM   1528  C   TYR A  97      -7.149   9.497 -14.349  1.00  0.72           C  
ATOM   1529  O   TYR A  97      -7.717   9.992 -13.382  1.00  0.72           O  
ATOM   1530  CB  TYR A  97      -5.581  11.418 -14.213  1.00  0.72           C  
ATOM   1531  CG  TYR A  97      -6.335  12.501 -14.904  1.00  0.72           C  
ATOM   1532  CD1 TYR A  97      -7.631  12.805 -14.538  1.00  0.72           C  
ATOM   1533  CD2 TYR A  97      -5.708  13.207 -15.922  1.00  0.72           C  
ATOM   1534  CE1 TYR A  97      -8.306  13.821 -15.189  1.00  0.72           C  
ATOM   1535  CE2 TYR A  97      -6.378  14.219 -16.570  1.00  0.72           C  
ATOM   1536  CZ  TYR A  97      -7.673  14.528 -16.208  1.00  0.72           C  
ATOM   1537  OH  TYR A  97      -8.345  15.542 -16.854  1.00  0.72           O  
ATOM   1538  H   TYR A  97      -6.096  10.767 -16.785  1.00  0.72           H  
ATOM   1539  HA  TYR A  97      -5.083   9.364 -14.393  1.00  0.72           H  
ATOM   1540 1HB  TYR A  97      -5.859  11.422 -13.156  1.00  0.72           H  
ATOM   1541 2HB  TYR A  97      -4.527  11.657 -14.276  1.00  0.72           H  
ATOM   1542  HD1 TYR A  97      -8.117  12.248 -13.739  1.00  0.72           H  
ATOM   1543  HD2 TYR A  97      -4.683  12.963 -16.205  1.00  0.72           H  
ATOM   1544  HE1 TYR A  97      -9.330  14.067 -14.902  1.00  0.72           H  
ATOM   1545  HE2 TYR A  97      -5.887  14.775 -17.367  1.00  0.72           H  
ATOM   1546  HH  TYR A  97      -9.228  15.627 -16.484  1.00  0.72           H  
ATOM   1547  N   ASP A  98      -7.646   8.486 -15.043  1.00  0.72           N  
ATOM   1548  CA  ASP A  98      -8.887   7.829 -14.658  1.00  0.72           C  
ATOM   1549  C   ASP A  98      -8.625   6.766 -13.591  1.00  0.72           C  
ATOM   1550  O   ASP A  98      -8.220   5.657 -13.934  1.00  0.72           O  
ATOM   1551  CB  ASP A  98      -9.517   7.196 -15.895  1.00  0.72           C  
ATOM   1552  CG  ASP A  98     -10.807   6.398 -15.636  1.00  0.72           C  
ATOM   1553  OD1 ASP A  98     -11.052   5.967 -14.508  1.00  0.72           O  
ATOM   1554  OD2 ASP A  98     -11.530   6.196 -16.577  1.00  0.72           O  
ATOM   1555  H   ASP A  98      -7.125   8.149 -15.843  1.00  0.72           H  
ATOM   1556  HA  ASP A  98      -9.565   8.595 -14.299  1.00  0.72           H  
ATOM   1557 1HB  ASP A  98      -9.748   7.983 -16.613  1.00  0.72           H  
ATOM   1558 2HB  ASP A  98      -8.790   6.540 -16.369  1.00  0.72           H  
ATOM   1559  N   PRO A  99      -8.941   7.017 -12.304  1.00  0.72           N  
ATOM   1560  CA  PRO A  99      -8.587   6.173 -11.186  1.00  0.72           C  
ATOM   1561  C   PRO A  99      -9.305   4.837 -11.218  1.00  0.72           C  
ATOM   1562  O   PRO A  99      -8.876   3.877 -10.572  1.00  0.72           O  
ATOM   1563  CB  PRO A  99      -9.042   7.004  -9.985  1.00  0.72           C  
ATOM   1564  CG  PRO A  99     -10.175   7.847 -10.508  1.00  0.72           C  
ATOM   1565  CD  PRO A  99      -9.823   8.149 -11.939  1.00  0.72           C  
ATOM   1566  HA  PRO A  99      -7.505   6.029 -11.170  1.00  0.72           H  
ATOM   1567 1HB  PRO A  99      -9.349   6.340  -9.164  1.00  0.72           H  
ATOM   1568 2HB  PRO A  99      -8.208   7.618  -9.617  1.00  0.72           H  
ATOM   1569 1HG  PRO A  99     -11.124   7.294 -10.415  1.00  0.72           H  
ATOM   1570 2HG  PRO A  99     -10.280   8.758  -9.899  1.00  0.72           H  
ATOM   1571 1HD  PRO A  99     -10.750   8.129 -12.537  1.00  0.72           H  
ATOM   1572 2HD  PRO A  99      -9.316   9.102 -11.978  1.00  0.72           H  
ATOM   1573  N   GLU A 100     -10.404   4.748 -11.969  1.00  0.70           N  
ATOM   1574  CA  GLU A 100     -11.126   3.496 -11.984  1.00  0.70           C  
ATOM   1575  C   GLU A 100     -10.452   2.618 -12.999  1.00  0.70           C  
ATOM   1576  O   GLU A 100     -10.197   1.442 -12.747  1.00  0.70           O  
ATOM   1577  CB  GLU A 100     -12.607   3.703 -12.301  1.00  0.70           C  
ATOM   1578  CG  GLU A 100     -13.371   4.474 -11.214  1.00  0.70           C  
ATOM   1579  CD  GLU A 100     -14.855   4.640 -11.498  1.00  0.70           C  
ATOM   1580  OE1 GLU A 100     -15.310   4.199 -12.527  1.00  0.70           O  
ATOM   1581  OE2 GLU A 100     -15.528   5.215 -10.674  1.00  0.70           O  
ATOM   1582  H   GLU A 100     -10.717   5.505 -12.585  1.00  0.70           H  
ATOM   1583  HA  GLU A 100     -11.045   3.021 -11.006  1.00  0.70           H  
ATOM   1584 1HB  GLU A 100     -12.701   4.259 -13.237  1.00  0.70           H  
ATOM   1585 2HB  GLU A 100     -13.090   2.737 -12.442  1.00  0.70           H  
ATOM   1586 1HG  GLU A 100     -13.251   3.951 -10.266  1.00  0.70           H  
ATOM   1587 2HG  GLU A 100     -12.916   5.459 -11.110  1.00  0.70           H  
ATOM   1588  N   ALA A 101     -10.115   3.204 -14.145  1.00  0.68           N  
ATOM   1589  CA  ALA A 101      -9.419   2.461 -15.189  1.00  0.68           C  
ATOM   1590  C   ALA A 101      -8.059   1.983 -14.688  1.00  0.68           C  
ATOM   1591  O   ALA A 101      -7.621   0.871 -14.994  1.00  0.68           O  
ATOM   1592  CB  ALA A 101      -9.238   3.317 -16.414  1.00  0.68           C  
ATOM   1593  H   ALA A 101     -10.366   4.193 -14.289  1.00  0.68           H  
ATOM   1594  HA  ALA A 101     -10.020   1.590 -15.445  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101      -8.741   2.745 -17.186  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101     -10.213   3.647 -16.773  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101      -8.641   4.180 -16.146  1.00  0.68           H  
ATOM   1598  N   ILE A 102      -7.400   2.820 -13.885  1.00  0.67           N  
ATOM   1599  CA  ILE A 102      -6.089   2.492 -13.340  1.00  0.67           C  
ATOM   1600  C   ILE A 102      -6.192   1.332 -12.361  1.00  0.67           C  
ATOM   1601  O   ILE A 102      -5.443   0.355 -12.480  1.00  0.67           O  
ATOM   1602  CB  ILE A 102      -5.502   3.721 -12.646  1.00  0.67           C  
ATOM   1603  CG1 ILE A 102      -5.223   4.794 -13.701  1.00  0.67           C  
ATOM   1604  CG2 ILE A 102      -4.204   3.349 -11.935  1.00  0.67           C  
ATOM   1605  CD1 ILE A 102      -5.013   6.145 -13.140  1.00  0.67           C  
ATOM   1606  H   ILE A 102      -7.808   3.735 -13.687  1.00  0.67           H  
ATOM   1607  HA  ILE A 102      -5.434   2.198 -14.158  1.00  0.67           H  
ATOM   1608  HB  ILE A 102      -6.217   4.116 -11.930  1.00  0.67           H  
ATOM   1609 1HG1 ILE A 102      -4.317   4.515 -14.233  1.00  0.67           H  
ATOM   1610 2HG1 ILE A 102      -6.034   4.827 -14.410  1.00  0.67           H  
ATOM   1611 1HG2 ILE A 102      -3.793   4.232 -11.456  1.00  0.67           H  
ATOM   1612 2HG2 ILE A 102      -4.402   2.586 -11.186  1.00  0.67           H  
ATOM   1613 3HG2 ILE A 102      -3.487   2.967 -12.664  1.00  0.67           H  
ATOM   1614 1HD1 ILE A 102      -4.795   6.845 -13.948  1.00  0.67           H  
ATOM   1615 2HD1 ILE A 102      -5.895   6.470 -12.629  1.00  0.67           H  
ATOM   1616 3HD1 ILE A 102      -4.208   6.115 -12.453  1.00  0.67           H  
ATOM   1617  N   LYS A 103      -7.132   1.411 -11.406  1.00  0.65           N  
ATOM   1618  CA  LYS A 103      -7.285   0.311 -10.469  1.00  0.65           C  
ATOM   1619  C   LYS A 103      -7.761  -0.956 -11.160  1.00  0.65           C  
ATOM   1620  O   LYS A 103      -7.260  -2.040 -10.872  1.00  0.65           O  
ATOM   1621  CB  LYS A 103      -8.256   0.656  -9.342  1.00  0.65           C  
ATOM   1622  CG  LYS A 103      -7.744   1.654  -8.313  1.00  0.65           C  
ATOM   1623  CD  LYS A 103      -8.784   1.863  -7.224  1.00  0.65           C  
ATOM   1624  CE  LYS A 103      -8.247   2.696  -6.075  1.00  0.65           C  
ATOM   1625  NZ  LYS A 103      -9.239   2.831  -4.974  1.00  0.65           N  
ATOM   1626  H   LYS A 103      -7.735   2.232 -11.314  1.00  0.65           H  
ATOM   1627  HA  LYS A 103      -6.310   0.101 -10.029  1.00  0.65           H  
ATOM   1628 1HB  LYS A 103      -9.166   1.081  -9.781  1.00  0.65           H  
ATOM   1629 2HB  LYS A 103      -8.543  -0.257  -8.818  1.00  0.65           H  
ATOM   1630 1HG  LYS A 103      -6.823   1.311  -7.869  1.00  0.65           H  
ATOM   1631 2HG  LYS A 103      -7.553   2.596  -8.805  1.00  0.65           H  
ATOM   1632 1HD  LYS A 103      -9.648   2.374  -7.658  1.00  0.65           H  
ATOM   1633 2HD  LYS A 103      -9.108   0.897  -6.840  1.00  0.65           H  
ATOM   1634 1HE  LYS A 103      -7.349   2.212  -5.683  1.00  0.65           H  
ATOM   1635 2HE  LYS A 103      -7.993   3.687  -6.427  1.00  0.65           H  
ATOM   1636 1HZ  LYS A 103      -8.808   3.363  -4.208  1.00  0.65           H  
ATOM   1637 2HZ  LYS A 103     -10.071   3.292  -5.292  1.00  0.65           H  
ATOM   1638 3HZ  LYS A 103      -9.475   1.914  -4.624  1.00  0.65           H  
ATOM   1639  N   LYS A 104      -8.693  -0.824 -12.108  1.00  0.64           N  
ATOM   1640  CA  LYS A 104      -9.231  -1.983 -12.803  1.00  0.64           C  
ATOM   1641  C   LYS A 104      -8.116  -2.731 -13.503  1.00  0.64           C  
ATOM   1642  O   LYS A 104      -7.969  -3.939 -13.324  1.00  0.64           O  
ATOM   1643  CB  LYS A 104     -10.313  -1.549 -13.799  1.00  0.64           C  
ATOM   1644  CG  LYS A 104     -10.999  -2.672 -14.580  1.00  0.64           C  
ATOM   1645  CD  LYS A 104     -12.094  -2.093 -15.493  1.00  0.64           C  
ATOM   1646  CE  LYS A 104     -12.908  -3.183 -16.194  1.00  0.64           C  
ATOM   1647  NZ  LYS A 104     -12.112  -3.915 -17.205  1.00  0.64           N  
ATOM   1648  H   LYS A 104      -9.071   0.091 -12.333  1.00  0.64           H  
ATOM   1649  HA  LYS A 104      -9.677  -2.655 -12.066  1.00  0.64           H  
ATOM   1650 1HB  LYS A 104     -11.084  -0.992 -13.268  1.00  0.64           H  
ATOM   1651 2HB  LYS A 104      -9.870  -0.866 -14.525  1.00  0.64           H  
ATOM   1652 1HG  LYS A 104     -10.258  -3.196 -15.195  1.00  0.64           H  
ATOM   1653 2HG  LYS A 104     -11.442  -3.387 -13.889  1.00  0.64           H  
ATOM   1654 1HD  LYS A 104     -12.768  -1.475 -14.899  1.00  0.64           H  
ATOM   1655 2HD  LYS A 104     -11.627  -1.462 -16.249  1.00  0.64           H  
ATOM   1656 1HE  LYS A 104     -13.267  -3.893 -15.450  1.00  0.64           H  
ATOM   1657 2HE  LYS A 104     -13.764  -2.724 -16.686  1.00  0.64           H  
ATOM   1658 1HZ  LYS A 104     -12.669  -4.626 -17.642  1.00  0.64           H  
ATOM   1659 2HZ  LYS A 104     -11.773  -3.285 -17.908  1.00  0.64           H  
ATOM   1660 3HZ  LYS A 104     -11.308  -4.368 -16.752  1.00  0.64           H  
ATOM   1661  N   LYS A 105      -7.285  -2.019 -14.266  1.00  0.64           N  
ATOM   1662  CA  LYS A 105      -6.199  -2.688 -14.960  1.00  0.64           C  
ATOM   1663  C   LYS A 105      -5.216  -3.320 -13.995  1.00  0.64           C  
ATOM   1664  O   LYS A 105      -4.763  -4.442 -14.213  1.00  0.64           O  
ATOM   1665  CB  LYS A 105      -5.475  -1.719 -15.885  1.00  0.64           C  
ATOM   1666  CG  LYS A 105      -6.257  -1.346 -17.112  1.00  0.64           C  
ATOM   1667  CD  LYS A 105      -5.483  -0.395 -17.948  1.00  0.64           C  
ATOM   1668  CE  LYS A 105      -6.260   0.033 -19.188  1.00  0.64           C  
ATOM   1669  NZ  LYS A 105      -6.498  -1.113 -20.124  1.00  0.64           N  
ATOM   1670  H   LYS A 105      -7.416  -1.011 -14.388  1.00  0.64           H  
ATOM   1671  HA  LYS A 105      -6.631  -3.488 -15.569  1.00  0.64           H  
ATOM   1672 1HB  LYS A 105      -5.260  -0.796 -15.335  1.00  0.64           H  
ATOM   1673 2HB  LYS A 105      -4.524  -2.147 -16.195  1.00  0.64           H  
ATOM   1674 1HG  LYS A 105      -6.478  -2.247 -17.689  1.00  0.64           H  
ATOM   1675 2HG  LYS A 105      -7.198  -0.883 -16.815  1.00  0.64           H  
ATOM   1676 1HD  LYS A 105      -5.282   0.468 -17.326  1.00  0.64           H  
ATOM   1677 2HD  LYS A 105      -4.532  -0.840 -18.246  1.00  0.64           H  
ATOM   1678 1HE  LYS A 105      -7.220   0.446 -18.880  1.00  0.64           H  
ATOM   1679 2HE  LYS A 105      -5.696   0.806 -19.713  1.00  0.64           H  
ATOM   1680 1HZ  LYS A 105      -7.012  -0.788 -20.930  1.00  0.64           H  
ATOM   1681 2HZ  LYS A 105      -5.610  -1.494 -20.424  1.00  0.64           H  
ATOM   1682 3HZ  LYS A 105      -7.030  -1.832 -19.651  1.00  0.64           H  
ATOM   1683  N   PHE A 106      -4.924  -2.633 -12.888  1.00  0.65           N  
ATOM   1684  CA  PHE A 106      -3.987  -3.176 -11.924  1.00  0.65           C  
ATOM   1685  C   PHE A 106      -4.532  -4.533 -11.454  1.00  0.65           C  
ATOM   1686  O   PHE A 106      -3.826  -5.545 -11.469  1.00  0.65           O  
ATOM   1687  CB  PHE A 106      -3.884  -2.227 -10.724  1.00  0.65           C  
ATOM   1688  CG  PHE A 106      -2.777  -2.500  -9.745  1.00  0.65           C  
ATOM   1689  CD1 PHE A 106      -1.584  -1.808  -9.873  1.00  0.65           C  
ATOM   1690  CD2 PHE A 106      -2.874  -3.421  -8.741  1.00  0.65           C  
ATOM   1691  CE1 PHE A 106      -0.542  -2.016  -9.006  1.00  0.65           C  
ATOM   1692  CE2 PHE A 106      -1.798  -3.625  -7.899  1.00  0.65           C  
ATOM   1693  CZ  PHE A 106      -0.657  -2.927  -8.028  1.00  0.65           C  
ATOM   1694  H   PHE A 106      -5.320  -1.706 -12.731  1.00  0.65           H  
ATOM   1695  HA  PHE A 106      -3.018  -3.324 -12.393  1.00  0.65           H  
ATOM   1696 1HB  PHE A 106      -3.771  -1.205 -11.088  1.00  0.65           H  
ATOM   1697 2HB  PHE A 106      -4.819  -2.255 -10.173  1.00  0.65           H  
ATOM   1698  HD1 PHE A 106      -1.490  -1.070 -10.667  1.00  0.65           H  
ATOM   1699  HD2 PHE A 106      -3.797  -3.996  -8.622  1.00  0.65           H  
ATOM   1700  HE1 PHE A 106       0.380  -1.451  -9.108  1.00  0.65           H  
ATOM   1701  HE2 PHE A 106      -1.849  -4.337  -7.141  1.00  0.65           H  
ATOM   1702  HZ  PHE A 106       0.172  -3.103  -7.341  1.00  0.65           H  
ATOM   1703  N   GLU A 107      -5.814  -4.567 -11.083  1.00  0.67           N  
ATOM   1704  CA  GLU A 107      -6.436  -5.791 -10.595  1.00  0.67           C  
ATOM   1705  C   GLU A 107      -6.451  -6.886 -11.670  1.00  0.67           C  
ATOM   1706  O   GLU A 107      -6.101  -8.042 -11.409  1.00  0.67           O  
ATOM   1707  CB  GLU A 107      -7.865  -5.477 -10.118  1.00  0.67           C  
ATOM   1708  CG  GLU A 107      -7.931  -4.614  -8.825  1.00  0.67           C  
ATOM   1709  CD  GLU A 107      -9.335  -4.175  -8.446  1.00  0.67           C  
ATOM   1710  OE1 GLU A 107     -10.235  -4.354  -9.231  1.00  0.67           O  
ATOM   1711  OE2 GLU A 107      -9.511  -3.681  -7.338  1.00  0.67           O  
ATOM   1712  H   GLU A 107      -6.369  -3.708 -11.122  1.00  0.67           H  
ATOM   1713  HA  GLU A 107      -5.857  -6.155  -9.743  1.00  0.67           H  
ATOM   1714 1HB  GLU A 107      -8.399  -4.941 -10.904  1.00  0.67           H  
ATOM   1715 2HB  GLU A 107      -8.399  -6.409  -9.933  1.00  0.67           H  
ATOM   1716 1HG  GLU A 107      -7.521  -5.183  -8.005  1.00  0.67           H  
ATOM   1717 2HG  GLU A 107      -7.302  -3.736  -8.959  1.00  0.67           H  
ATOM   1718  N   GLU A 108      -6.736  -6.514 -12.920  1.00  0.72           N  
ATOM   1719  CA  GLU A 108      -6.757  -7.498 -13.999  1.00  0.72           C  
ATOM   1720  C   GLU A 108      -5.399  -8.168 -14.168  1.00  0.72           C  
ATOM   1721  O   GLU A 108      -5.316  -9.365 -14.447  1.00  0.72           O  
ATOM   1722  CB  GLU A 108      -7.192  -6.868 -15.329  1.00  0.72           C  
ATOM   1723  CG  GLU A 108      -8.673  -6.487 -15.409  1.00  0.72           C  
ATOM   1724  CD  GLU A 108      -9.044  -5.777 -16.691  1.00  0.72           C  
ATOM   1725  OE1 GLU A 108      -8.176  -5.465 -17.469  1.00  0.72           O  
ATOM   1726  OE2 GLU A 108     -10.224  -5.542 -16.887  1.00  0.72           O  
ATOM   1727  H   GLU A 108      -6.996  -5.544 -13.110  1.00  0.72           H  
ATOM   1728  HA  GLU A 108      -7.480  -8.273 -13.733  1.00  0.72           H  
ATOM   1729 1HB  GLU A 108      -6.607  -5.965 -15.501  1.00  0.72           H  
ATOM   1730 2HB  GLU A 108      -6.973  -7.554 -16.145  1.00  0.72           H  
ATOM   1731 1HG  GLU A 108      -9.266  -7.398 -15.332  1.00  0.72           H  
ATOM   1732 2HG  GLU A 108      -8.927  -5.860 -14.564  1.00  0.72           H  
ATOM   1733  N   TYR A 109      -4.330  -7.394 -13.997  1.00  0.78           N  
ATOM   1734  CA  TYR A 109      -2.995  -7.943 -14.134  1.00  0.78           C  
ATOM   1735  C   TYR A 109      -2.479  -8.684 -12.906  1.00  0.78           C  
ATOM   1736  O   TYR A 109      -1.710  -9.645 -13.055  1.00  0.78           O  
ATOM   1737  CB  TYR A 109      -1.986  -6.855 -14.491  1.00  0.78           C  
ATOM   1738  CG  TYR A 109      -2.142  -6.327 -15.874  1.00  0.78           C  
ATOM   1739  CD1 TYR A 109      -2.419  -4.986 -16.101  1.00  0.78           C  
ATOM   1740  CD2 TYR A 109      -2.045  -7.206 -16.934  1.00  0.78           C  
ATOM   1741  CE1 TYR A 109      -2.590  -4.533 -17.394  1.00  0.78           C  
ATOM   1742  CE2 TYR A 109      -2.215  -6.759 -18.216  1.00  0.78           C  
ATOM   1743  CZ  TYR A 109      -2.488  -5.438 -18.453  1.00  0.78           C  
ATOM   1744  OH  TYR A 109      -2.651  -5.014 -19.752  1.00  0.78           O  
ATOM   1745  H   TYR A 109      -4.456  -6.401 -13.796  1.00  0.78           H  
ATOM   1746  HA  TYR A 109      -3.017  -8.660 -14.953  1.00  0.78           H  
ATOM   1747 1HB  TYR A 109      -2.109  -6.018 -13.794  1.00  0.78           H  
ATOM   1748 2HB  TYR A 109      -0.974  -7.229 -14.374  1.00  0.78           H  
ATOM   1749  HD1 TYR A 109      -2.500  -4.296 -15.262  1.00  0.78           H  
ATOM   1750  HD2 TYR A 109      -1.834  -8.260 -16.749  1.00  0.78           H  
ATOM   1751  HE1 TYR A 109      -2.803  -3.480 -17.580  1.00  0.78           H  
ATOM   1752  HE2 TYR A 109      -2.135  -7.453 -19.052  1.00  0.78           H  
ATOM   1753  HH  TYR A 109      -1.985  -5.471 -20.325  1.00  0.78           H  
ATOM   1754  N   PHE A 110      -2.876  -8.273 -11.698  1.00  0.87           N  
ATOM   1755  CA  PHE A 110      -2.228  -8.870 -10.539  1.00  0.87           C  
ATOM   1756  C   PHE A 110      -3.054  -9.823  -9.652  1.00  0.87           C  
ATOM   1757  O   PHE A 110      -2.446 -10.493  -8.816  1.00  0.87           O  
ATOM   1758  CB  PHE A 110      -1.607  -7.751  -9.726  1.00  0.87           C  
ATOM   1759  CG  PHE A 110      -0.648  -6.902 -10.608  1.00  0.87           C  
ATOM   1760  CD1 PHE A 110      -0.923  -5.595 -10.810  1.00  0.87           C  
ATOM   1761  CD2 PHE A 110       0.454  -7.428 -11.281  1.00  0.87           C  
ATOM   1762  CE1 PHE A 110      -0.167  -4.795 -11.605  1.00  0.87           C  
ATOM   1763  CE2 PHE A 110       1.228  -6.603 -12.116  1.00  0.87           C  
ATOM   1764  CZ  PHE A 110       0.915  -5.293 -12.266  1.00  0.87           C  
ATOM   1765  H   PHE A 110      -3.524  -7.490 -11.602  1.00  0.87           H  
ATOM   1766  HA  PHE A 110      -1.390  -9.454 -10.909  1.00  0.87           H  
ATOM   1767 1HB  PHE A 110      -2.390  -7.097  -9.330  1.00  0.87           H  
ATOM   1768 2HB  PHE A 110      -1.049  -8.160  -8.888  1.00  0.87           H  
ATOM   1769  HD1 PHE A 110      -1.772  -5.192 -10.316  1.00  0.87           H  
ATOM   1770  HD2 PHE A 110       0.706  -8.487 -11.169  1.00  0.87           H  
ATOM   1771  HE1 PHE A 110      -0.445  -3.759 -11.708  1.00  0.87           H  
ATOM   1772  HE2 PHE A 110       2.084  -7.005 -12.655  1.00  0.87           H  
ATOM   1773  HZ  PHE A 110       1.523  -4.654 -12.913  1.00  0.87           H  
ATOM   1774  N   SER A 111      -4.386  -9.910  -9.853  1.00  0.97           N  
ATOM   1775  CA  SER A 111      -5.322 -10.822  -9.143  1.00  0.97           C  
ATOM   1776  C   SER A 111      -6.564 -10.118  -8.618  1.00  0.97           C  
ATOM   1777  O   SER A 111      -6.593  -9.730  -7.450  1.00  0.97           O  
ATOM   1778  OXT SER A 111      -7.627 -10.388  -9.175  1.00  0.97           O  
ATOM   1779  CB  SER A 111      -4.688 -11.601  -7.991  1.00  0.97           C  
ATOM   1780  OG  SER A 111      -5.653 -12.390  -7.347  1.00  0.97           O  
ATOM   1781  H   SER A 111      -4.809  -9.287 -10.542  1.00  0.97           H  
ATOM   1782  HA  SER A 111      -5.661 -11.562  -9.869  1.00  0.97           H  
ATOM   1783 1HB  SER A 111      -3.914 -12.266  -8.373  1.00  0.97           H  
ATOM   1784 2HB  SER A 111      -4.238 -10.932  -7.269  1.00  0.97           H  
ATOM   1785  HG  SER A 111      -5.180 -12.892  -6.678  1.00  0.97           H  
TER    1786
ENDMDL

REMARK ID 642003 MODEL 5 6g61-PN-2
PFRMAT TS
TARGET 6g61-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.214  -1.292   1.475  1.00  2.35           N  
ATOM      2  CA  ALA A   1       2.184  -0.080   2.280  1.00  2.35           C  
ATOM      3  C   ALA A   1       2.010   1.143   1.382  1.00  2.35           C  
ATOM      4  O   ALA A   1       0.998   1.273   0.695  1.00  2.35           O  
ATOM      5  CB  ALA A   1       3.454   0.025   3.111  1.00  2.35           C  
ATOM      6 1H   ALA A   1       2.151  -2.104   2.070  1.00  2.35           H  
ATOM      7 2H   ALA A   1       1.431  -1.279   0.838  1.00  2.35           H  
ATOM      8 3H   ALA A   1       3.076  -1.329   0.946  1.00  2.35           H  
ATOM      9  HA  ALA A   1       1.324  -0.132   2.948  1.00  2.35           H  
ATOM     10 1HB  ALA A   1       3.415   0.920   3.733  1.00  2.35           H  
ATOM     11 2HB  ALA A   1       3.535  -0.852   3.752  1.00  2.35           H  
ATOM     12 3HB  ALA A   1       4.321   0.069   2.452  1.00  2.35           H  
ATOM     13  N   GLY A   2       2.981   2.052   1.416  1.00  1.71           N  
ATOM     14  CA  GLY A   2       2.970   3.261   0.595  1.00  1.71           C  
ATOM     15  C   GLY A   2       4.165   3.275  -0.353  1.00  1.71           C  
ATOM     16  O   GLY A   2       4.473   2.269  -1.001  1.00  1.71           O  
ATOM     17  H   GLY A   2       3.778   1.913   2.017  1.00  1.71           H  
ATOM     18 1HA  GLY A   2       2.044   3.313   0.020  1.00  1.71           H  
ATOM     19 2HA  GLY A   2       3.001   4.140   1.238  1.00  1.71           H  
ATOM     20  N   ILE A   3       4.798   4.444  -0.464  1.00  1.25           N  
ATOM     21  CA  ILE A   3       5.969   4.657  -1.318  1.00  1.25           C  
ATOM     22  C   ILE A   3       7.135   5.170  -0.463  1.00  1.25           C  
ATOM     23  O   ILE A   3       6.960   6.082   0.348  1.00  1.25           O  
ATOM     24  CB  ILE A   3       5.652   5.631  -2.470  1.00  1.25           C  
ATOM     25  CG1 ILE A   3       4.534   5.059  -3.367  1.00  1.25           C  
ATOM     26  CG2 ILE A   3       6.898   5.904  -3.299  1.00  1.25           C  
ATOM     27  CD1 ILE A   3       4.022   6.053  -4.387  1.00  1.25           C  
ATOM     28  H   ILE A   3       4.469   5.222   0.089  1.00  1.25           H  
ATOM     29  HA  ILE A   3       6.262   3.704  -1.755  1.00  1.25           H  
ATOM     30  HB  ILE A   3       5.289   6.570  -2.057  1.00  1.25           H  
ATOM     31 1HG1 ILE A   3       4.911   4.178  -3.891  1.00  1.25           H  
ATOM     32 2HG1 ILE A   3       3.694   4.760  -2.749  1.00  1.25           H  
ATOM     33 1HG2 ILE A   3       6.652   6.591  -4.098  1.00  1.25           H  
ATOM     34 2HG2 ILE A   3       7.677   6.340  -2.672  1.00  1.25           H  
ATOM     35 3HG2 ILE A   3       7.256   4.980  -3.715  1.00  1.25           H  
ATOM     36 1HD1 ILE A   3       3.241   5.596  -4.967  1.00  1.25           H  
ATOM     37 2HD1 ILE A   3       3.619   6.929  -3.876  1.00  1.25           H  
ATOM     38 3HD1 ILE A   3       4.836   6.357  -5.045  1.00  1.25           H  
ATOM     39  N   VAL A   4       8.307   4.561  -0.611  1.00  0.97           N  
ATOM     40  CA  VAL A   4       9.480   4.937   0.179  1.00  0.97           C  
ATOM     41  C   VAL A   4      10.216   6.126  -0.413  1.00  0.97           C  
ATOM     42  O   VAL A   4      10.672   6.077  -1.553  1.00  0.97           O  
ATOM     43  CB  VAL A   4      10.464   3.757   0.241  1.00  0.97           C  
ATOM     44  CG1 VAL A   4      11.719   4.153   1.000  1.00  0.97           C  
ATOM     45  CG2 VAL A   4       9.781   2.559   0.867  1.00  0.97           C  
ATOM     46  H   VAL A   4       8.381   3.826  -1.310  1.00  0.97           H  
ATOM     47  HA  VAL A   4       9.151   5.191   1.187  1.00  0.97           H  
ATOM     48  HB  VAL A   4      10.766   3.506  -0.765  1.00  0.97           H  
ATOM     49 1HG1 VAL A   4      12.413   3.317   1.018  1.00  0.97           H  
ATOM     50 2HG1 VAL A   4      12.195   5.006   0.510  1.00  0.97           H  
ATOM     51 3HG1 VAL A   4      11.456   4.426   2.021  1.00  0.97           H  
ATOM     52 1HG2 VAL A   4      10.473   1.716   0.888  1.00  0.97           H  
ATOM     53 2HG2 VAL A   4       9.473   2.803   1.882  1.00  0.97           H  
ATOM     54 3HG2 VAL A   4       8.903   2.295   0.270  1.00  0.97           H  
ATOM     55  N   GLU A   5      10.382   7.187   0.350  1.00  0.81           N  
ATOM     56  CA  GLU A   5      11.080   8.317  -0.236  1.00  0.81           C  
ATOM     57  C   GLU A   5      12.581   8.154  -0.105  1.00  0.81           C  
ATOM     58  O   GLU A   5      13.079   7.723   0.935  1.00  0.81           O  
ATOM     59  CB  GLU A   5      10.628   9.631   0.396  1.00  0.81           C  
ATOM     60  CG  GLU A   5       9.165   9.949   0.122  1.00  0.81           C  
ATOM     61  CD  GLU A   5       8.705  11.296   0.637  1.00  0.81           C  
ATOM     62  OE1 GLU A   5       9.487  12.003   1.231  1.00  0.81           O  
ATOM     63  OE2 GLU A   5       7.551  11.610   0.434  1.00  0.81           O  
ATOM     64  H   GLU A   5      10.014   7.219   1.292  1.00  0.81           H  
ATOM     65  HA  GLU A   5      10.844   8.363  -1.300  1.00  0.81           H  
ATOM     66 1HB  GLU A   5      10.777   9.592   1.474  1.00  0.81           H  
ATOM     67 2HB  GLU A   5      11.236  10.451   0.006  1.00  0.81           H  
ATOM     68 1HG  GLU A   5       9.016   9.913  -0.950  1.00  0.81           H  
ATOM     69 2HG  GLU A   5       8.549   9.165   0.566  1.00  0.81           H  
ATOM     70  N   VAL A   6      13.279   8.520  -1.167  1.00  0.73           N  
ATOM     71  CA  VAL A   6      14.728   8.545  -1.247  1.00  0.73           C  
ATOM     72  C   VAL A   6      15.202   9.944  -1.640  1.00  0.73           C  
ATOM     73  O   VAL A   6      14.869  10.447  -2.713  1.00  0.73           O  
ATOM     74  CB  VAL A   6      15.191   7.504  -2.282  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      16.671   7.586  -2.455  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      14.788   6.078  -1.833  1.00  0.73           C  
ATOM     77  H   VAL A   6      12.760   8.810  -1.994  1.00  0.73           H  
ATOM     78  HA  VAL A   6      15.144   8.292  -0.269  1.00  0.73           H  
ATOM     79  HB  VAL A   6      14.712   7.719  -3.206  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      16.968   6.872  -3.203  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      16.952   8.588  -2.783  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      17.147   7.371  -1.517  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      15.110   5.355  -2.583  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      15.268   5.849  -0.878  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      13.705   6.015  -1.719  1.00  0.73           H  
ATOM     86  N   LYS A   7      15.975  10.577  -0.765  1.00  0.70           N  
ATOM     87  CA  LYS A   7      16.432  11.938  -0.994  1.00  0.70           C  
ATOM     88  C   LYS A   7      17.941  12.025  -1.148  1.00  0.70           C  
ATOM     89  O   LYS A   7      18.451  12.909  -1.837  1.00  0.70           O  
ATOM     90  CB  LYS A   7      15.933  12.820   0.144  1.00  0.70           C  
ATOM     91  CG  LYS A   7      14.402  12.896   0.185  1.00  0.70           C  
ATOM     92  CD  LYS A   7      13.882  13.797   1.284  1.00  0.70           C  
ATOM     93  CE  LYS A   7      12.350  13.807   1.277  1.00  0.70           C  
ATOM     94  NZ  LYS A   7      11.791  14.646   2.362  1.00  0.70           N  
ATOM     95  H   LYS A   7      16.240  10.129   0.112  1.00  0.70           H  
ATOM     96  HA  LYS A   7      15.992  12.301  -1.924  1.00  0.70           H  
ATOM     97 1HB  LYS A   7      16.290  12.423   1.099  1.00  0.70           H  
ATOM     98 2HB  LYS A   7      16.329  13.832   0.028  1.00  0.70           H  
ATOM     99 1HG  LYS A   7      14.040  13.266  -0.777  1.00  0.70           H  
ATOM    100 2HG  LYS A   7      13.996  11.895   0.343  1.00  0.70           H  
ATOM    101 1HD  LYS A   7      14.237  13.438   2.252  1.00  0.70           H  
ATOM    102 2HD  LYS A   7      14.250  14.813   1.128  1.00  0.70           H  
ATOM    103 1HE  LYS A   7      12.001  14.190   0.320  1.00  0.70           H  
ATOM    104 2HE  LYS A   7      11.987  12.784   1.401  1.00  0.70           H  
ATOM    105 1HZ  LYS A   7      10.776  14.621   2.317  1.00  0.70           H  
ATOM    106 2HZ  LYS A   7      12.097  14.289   3.255  1.00  0.70           H  
ATOM    107 3HZ  LYS A   7      12.109  15.596   2.250  1.00  0.70           H  
ATOM    108  N   THR A   8      18.663  11.107  -0.507  1.00  0.70           N  
ATOM    109  CA  THR A   8      20.121  11.146  -0.565  1.00  0.70           C  
ATOM    110  C   THR A   8      20.724   9.904  -1.186  1.00  0.70           C  
ATOM    111  O   THR A   8      20.084   8.853  -1.256  1.00  0.70           O  
ATOM    112  CB  THR A   8      20.721  11.289   0.838  1.00  0.70           C  
ATOM    113  OG1 THR A   8      20.402  10.109   1.614  1.00  0.70           O  
ATOM    114  CG2 THR A   8      20.144  12.507   1.522  1.00  0.70           C  
ATOM    115  H   THR A   8      18.188  10.420   0.083  1.00  0.70           H  
ATOM    116  HA  THR A   8      20.422  11.998  -1.165  1.00  0.70           H  
ATOM    117  HB  THR A   8      21.803  11.388   0.762  1.00  0.70           H  
ATOM    118  HG1 THR A   8      19.443  10.121   1.826  1.00  0.70           H  
ATOM    119 1HG2 THR A   8      20.570  12.602   2.519  1.00  0.70           H  
ATOM    120 2HG2 THR A   8      20.378  13.397   0.939  1.00  0.70           H  
ATOM    121 3HG2 THR A   8      19.061  12.398   1.603  1.00  0.70           H  
ATOM    122  N   LYS A   9      21.989  10.021  -1.582  1.00  0.70           N  
ATOM    123  CA  LYS A   9      22.780   8.928  -2.124  1.00  0.70           C  
ATOM    124  C   LYS A   9      22.806   7.743  -1.177  1.00  0.70           C  
ATOM    125  O   LYS A   9      22.654   6.594  -1.595  1.00  0.70           O  
ATOM    126  CB  LYS A   9      24.204   9.434  -2.387  1.00  0.70           C  
ATOM    127  CG  LYS A   9      25.175   8.469  -2.985  1.00  0.70           C  
ATOM    128  CD  LYS A   9      26.524   9.117  -3.228  1.00  0.70           C  
ATOM    129  CE  LYS A   9      27.513   8.124  -3.811  1.00  0.70           C  
ATOM    130  NZ  LYS A   9      28.814   8.766  -4.122  1.00  0.70           N  
ATOM    131  H   LYS A   9      22.424  10.938  -1.553  1.00  0.70           H  
ATOM    132  HA  LYS A   9      22.328   8.608  -3.060  1.00  0.70           H  
ATOM    133 1HB  LYS A   9      24.167  10.261  -3.082  1.00  0.70           H  
ATOM    134 2HB  LYS A   9      24.633   9.809  -1.459  1.00  0.70           H  
ATOM    135 1HG  LYS A   9      25.276   7.574  -2.369  1.00  0.70           H  
ATOM    136 2HG  LYS A   9      24.820   8.207  -3.947  1.00  0.70           H  
ATOM    137 1HD  LYS A   9      26.413   9.951  -3.928  1.00  0.70           H  
ATOM    138 2HD  LYS A   9      26.917   9.504  -2.290  1.00  0.70           H  
ATOM    139 1HE  LYS A   9      27.677   7.323  -3.093  1.00  0.70           H  
ATOM    140 2HE  LYS A   9      27.100   7.700  -4.728  1.00  0.70           H  
ATOM    141 1HZ  LYS A   9      29.448   8.091  -4.508  1.00  0.70           H  
ATOM    142 2HZ  LYS A   9      28.662   9.517  -4.815  1.00  0.70           H  
ATOM    143 3HZ  LYS A   9      29.212   9.162  -3.289  1.00  0.70           H  
ATOM    144  N   GLU A  10      22.980   8.016   0.116  1.00  0.71           N  
ATOM    145  CA  GLU A  10      23.017   6.930   1.079  1.00  0.71           C  
ATOM    146  C   GLU A  10      21.679   6.207   1.135  1.00  0.71           C  
ATOM    147  O   GLU A  10      21.648   4.976   1.180  1.00  0.71           O  
ATOM    148  CB  GLU A  10      23.394   7.449   2.465  1.00  0.71           C  
ATOM    149  CG  GLU A  10      24.847   7.919   2.582  1.00  0.71           C  
ATOM    150  CD  GLU A  10      25.200   8.466   3.951  1.00  0.71           C  
ATOM    151  OE1 GLU A  10      24.323   8.587   4.773  1.00  0.71           O  
ATOM    152  OE2 GLU A  10      26.353   8.762   4.169  1.00  0.71           O  
ATOM    153  H   GLU A  10      23.085   8.973   0.418  1.00  0.71           H  
ATOM    154  HA  GLU A  10      23.775   6.214   0.761  1.00  0.71           H  
ATOM    155 1HB  GLU A  10      22.745   8.289   2.723  1.00  0.71           H  
ATOM    156 2HB  GLU A  10      23.228   6.667   3.205  1.00  0.71           H  
ATOM    157 1HG  GLU A  10      25.505   7.080   2.359  1.00  0.71           H  
ATOM    158 2HG  GLU A  10      25.022   8.690   1.831  1.00  0.71           H  
ATOM    159  N   GLU A  11      20.569   6.954   1.083  1.00  0.72           N  
ATOM    160  CA  GLU A  11      19.250   6.317   1.102  1.00  0.72           C  
ATOM    161  C   GLU A  11      19.007   5.489  -0.161  1.00  0.72           C  
ATOM    162  O   GLU A  11      18.421   4.408  -0.106  1.00  0.72           O  
ATOM    163  CB  GLU A  11      18.166   7.374   1.269  1.00  0.72           C  
ATOM    164  CG  GLU A  11      18.131   8.012   2.641  1.00  0.72           C  
ATOM    165  CD  GLU A  11      17.248   9.200   2.681  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      17.160   9.873   1.663  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      16.672   9.468   3.709  1.00  0.72           O  
ATOM    168  H   GLU A  11      20.636   7.977   1.059  1.00  0.72           H  
ATOM    169  HA  GLU A  11      19.209   5.644   1.959  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      18.318   8.167   0.539  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      17.189   6.932   1.072  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      17.764   7.276   3.357  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      19.141   8.287   2.936  1.00  0.72           H  
ATOM    174  N   TYR A  12      19.469   5.999  -1.302  1.00  0.73           N  
ATOM    175  CA  TYR A  12      19.328   5.309  -2.579  1.00  0.73           C  
ATOM    176  C   TYR A  12      20.018   3.963  -2.491  1.00  0.73           C  
ATOM    177  O   TYR A  12      19.455   2.920  -2.853  1.00  0.73           O  
ATOM    178  CB  TYR A  12      19.963   6.128  -3.689  1.00  0.73           C  
ATOM    179  CG  TYR A  12      19.829   5.545  -5.049  1.00  0.73           C  
ATOM    180  CD1 TYR A  12      18.837   5.982  -5.863  1.00  0.73           C  
ATOM    181  CD2 TYR A  12      20.683   4.558  -5.479  1.00  0.73           C  
ATOM    182  CE1 TYR A  12      18.704   5.456  -7.128  1.00  0.73           C  
ATOM    183  CE2 TYR A  12      20.548   4.041  -6.735  1.00  0.73           C  
ATOM    184  CZ  TYR A  12      19.562   4.493  -7.554  1.00  0.73           C  
ATOM    185  OH  TYR A  12      19.422   3.984  -8.803  1.00  0.73           O  
ATOM    186  H   TYR A  12      19.916   6.916  -1.280  1.00  0.73           H  
ATOM    187  HA  TYR A  12      18.278   5.126  -2.783  1.00  0.73           H  
ATOM    188 1HB  TYR A  12      19.527   7.129  -3.698  1.00  0.73           H  
ATOM    189 2HB  TYR A  12      21.016   6.246  -3.483  1.00  0.73           H  
ATOM    190  HD1 TYR A  12      18.167   6.757  -5.506  1.00  0.73           H  
ATOM    191  HD2 TYR A  12      21.473   4.196  -4.824  1.00  0.73           H  
ATOM    192  HE1 TYR A  12      17.926   5.802  -7.796  1.00  0.73           H  
ATOM    193  HE2 TYR A  12      21.233   3.271  -7.081  1.00  0.73           H  
ATOM    194  HH  TYR A  12      18.746   4.492  -9.281  1.00  0.73           H  
ATOM    195  N   ASP A  13      21.252   4.006  -1.987  1.00  0.77           N  
ATOM    196  CA  ASP A  13      22.089   2.840  -1.818  1.00  0.77           C  
ATOM    197  C   ASP A  13      21.403   1.854  -0.882  1.00  0.77           C  
ATOM    198  O   ASP A  13      21.267   0.677  -1.226  1.00  0.77           O  
ATOM    199  CB  ASP A  13      23.463   3.284  -1.282  1.00  0.77           C  
ATOM    200  CG  ASP A  13      24.527   2.183  -1.147  1.00  0.77           C  
ATOM    201  OD1 ASP A  13      24.900   1.616  -2.148  1.00  0.77           O  
ATOM    202  OD2 ASP A  13      24.991   1.920  -0.034  1.00  0.77           O  
ATOM    203  H   ASP A  13      21.642   4.912  -1.720  1.00  0.77           H  
ATOM    204  HA  ASP A  13      22.225   2.364  -2.789  1.00  0.77           H  
ATOM    205 1HB  ASP A  13      23.857   4.067  -1.938  1.00  0.77           H  
ATOM    206 2HB  ASP A  13      23.326   3.740  -0.305  1.00  0.77           H  
ATOM    207  N   GLU A  14      20.940   2.328   0.285  1.00  0.81           N  
ATOM    208  CA  GLU A  14      20.269   1.446   1.231  1.00  0.81           C  
ATOM    209  C   GLU A  14      19.035   0.799   0.604  1.00  0.81           C  
ATOM    210  O   GLU A  14      18.820  -0.400   0.759  1.00  0.81           O  
ATOM    211  CB  GLU A  14      19.862   2.199   2.511  1.00  0.81           C  
ATOM    212  CG  GLU A  14      19.236   1.278   3.596  1.00  0.81           C  
ATOM    213  CD  GLU A  14      18.856   1.986   4.902  1.00  0.81           C  
ATOM    214  OE1 GLU A  14      18.966   3.185   4.973  1.00  0.81           O  
ATOM    215  OE2 GLU A  14      18.489   1.309   5.836  1.00  0.81           O  
ATOM    216  H   GLU A  14      21.079   3.309   0.526  1.00  0.81           H  
ATOM    217  HA  GLU A  14      20.964   0.655   1.509  1.00  0.81           H  
ATOM    218 1HB  GLU A  14      20.734   2.695   2.935  1.00  0.81           H  
ATOM    219 2HB  GLU A  14      19.136   2.974   2.258  1.00  0.81           H  
ATOM    220 1HG  GLU A  14      18.339   0.834   3.173  1.00  0.81           H  
ATOM    221 2HG  GLU A  14      19.932   0.471   3.816  1.00  0.81           H  
ATOM    222  N   PHE A  15      18.239   1.577  -0.136  1.00  0.88           N  
ATOM    223  CA  PHE A  15      17.022   1.061  -0.755  1.00  0.88           C  
ATOM    224  C   PHE A  15      17.358  -0.138  -1.641  1.00  0.88           C  
ATOM    225  O   PHE A  15      16.756  -1.215  -1.516  1.00  0.88           O  
ATOM    226  CB  PHE A  15      16.359   2.160  -1.602  1.00  0.88           C  
ATOM    227  CG  PHE A  15      15.062   1.786  -2.276  1.00  0.88           C  
ATOM    228  CD1 PHE A  15      13.868   1.918  -1.594  1.00  0.88           C  
ATOM    229  CD2 PHE A  15      15.028   1.300  -3.572  1.00  0.88           C  
ATOM    230  CE1 PHE A  15      12.677   1.590  -2.191  1.00  0.88           C  
ATOM    231  CE2 PHE A  15      13.827   0.964  -4.166  1.00  0.88           C  
ATOM    232  CZ  PHE A  15      12.652   1.112  -3.479  1.00  0.88           C  
ATOM    233  H   PHE A  15      18.461   2.566  -0.240  1.00  0.88           H  
ATOM    234  HA  PHE A  15      16.337   0.741   0.030  1.00  0.88           H  
ATOM    235 1HB  PHE A  15      16.176   3.032  -0.974  1.00  0.88           H  
ATOM    236 2HB  PHE A  15      17.050   2.476  -2.376  1.00  0.88           H  
ATOM    237  HD1 PHE A  15      13.882   2.297  -0.574  1.00  0.88           H  
ATOM    238  HD2 PHE A  15      15.961   1.186  -4.119  1.00  0.88           H  
ATOM    239  HE1 PHE A  15      11.758   1.710  -1.642  1.00  0.88           H  
ATOM    240  HE2 PHE A  15      13.808   0.588  -5.180  1.00  0.88           H  
ATOM    241  HZ  PHE A  15      11.703   0.849  -3.954  1.00  0.88           H  
ATOM    242  N   LEU A  16      18.328   0.042  -2.542  1.00  0.96           N  
ATOM    243  CA  LEU A  16      18.708  -1.053  -3.417  1.00  0.96           C  
ATOM    244  C   LEU A  16      19.399  -2.206  -2.701  1.00  0.96           C  
ATOM    245  O   LEU A  16      19.204  -3.370  -3.075  1.00  0.96           O  
ATOM    246  CB  LEU A  16      19.508  -0.545  -4.607  1.00  0.96           C  
ATOM    247  CG  LEU A  16      18.646   0.225  -5.602  1.00  0.96           C  
ATOM    248  CD1 LEU A  16      19.500   0.747  -6.699  1.00  0.96           C  
ATOM    249  CD2 LEU A  16      17.545  -0.729  -6.139  1.00  0.96           C  
ATOM    250  H   LEU A  16      18.802   0.948  -2.608  1.00  0.96           H  
ATOM    251  HA  LEU A  16      17.788  -1.454  -3.834  1.00  0.96           H  
ATOM    252 1HB  LEU A  16      20.289   0.129  -4.238  1.00  0.96           H  
ATOM    253 2HB  LEU A  16      19.973  -1.386  -5.119  1.00  0.96           H  
ATOM    254  HG  LEU A  16      18.191   1.083  -5.103  1.00  0.96           H  
ATOM    255 1HD1 LEU A  16      18.891   1.314  -7.409  1.00  0.96           H  
ATOM    256 2HD1 LEU A  16      20.252   1.381  -6.266  1.00  0.96           H  
ATOM    257 3HD1 LEU A  16      19.978  -0.083  -7.216  1.00  0.96           H  
ATOM    258 1HD2 LEU A  16      16.916  -0.219  -6.854  1.00  0.96           H  
ATOM    259 2HD2 LEU A  16      18.013  -1.581  -6.632  1.00  0.96           H  
ATOM    260 3HD2 LEU A  16      16.932  -1.083  -5.312  1.00  0.96           H  
ATOM    261  N   LYS A  17      20.195  -1.927  -1.674  1.00  1.05           N  
ATOM    262  CA  LYS A  17      20.808  -3.026  -0.945  1.00  1.05           C  
ATOM    263  C   LYS A  17      19.750  -3.847  -0.236  1.00  1.05           C  
ATOM    264  O   LYS A  17      19.831  -5.072  -0.215  1.00  1.05           O  
ATOM    265  CB  LYS A  17      21.882  -2.525   0.000  1.00  1.05           C  
ATOM    266  CG  LYS A  17      23.129  -2.095  -0.748  1.00  1.05           C  
ATOM    267  CD  LYS A  17      24.177  -1.507   0.143  1.00  1.05           C  
ATOM    268  CE  LYS A  17      25.454  -1.260  -0.654  1.00  1.05           C  
ATOM    269  NZ  LYS A  17      26.431  -0.450   0.097  1.00  1.05           N  
ATOM    270  H   LYS A  17      20.380  -0.962  -1.397  1.00  1.05           H  
ATOM    271  HA  LYS A  17      21.301  -3.675  -1.665  1.00  1.05           H  
ATOM    272 1HB  LYS A  17      21.503  -1.668   0.561  1.00  1.05           H  
ATOM    273 2HB  LYS A  17      22.147  -3.308   0.714  1.00  1.05           H  
ATOM    274 1HG  LYS A  17      23.551  -2.953  -1.268  1.00  1.05           H  
ATOM    275 2HG  LYS A  17      22.856  -1.343  -1.491  1.00  1.05           H  
ATOM    276 1HD  LYS A  17      23.821  -0.548   0.535  1.00  1.05           H  
ATOM    277 2HD  LYS A  17      24.385  -2.176   0.974  1.00  1.05           H  
ATOM    278 1HE  LYS A  17      25.906  -2.219  -0.890  1.00  1.05           H  
ATOM    279 2HE  LYS A  17      25.209  -0.752  -1.582  1.00  1.05           H  
ATOM    280 1HZ  LYS A  17      27.250  -0.305  -0.463  1.00  1.05           H  
ATOM    281 2HZ  LYS A  17      25.980   0.461   0.277  1.00  1.05           H  
ATOM    282 3HZ  LYS A  17      26.678  -0.893   0.959  1.00  1.05           H  
ATOM    283  N   LEU A  18      18.718  -3.203   0.302  1.00  1.16           N  
ATOM    284  CA  LEU A  18      17.669  -3.971   0.946  1.00  1.16           C  
ATOM    285  C   LEU A  18      16.988  -4.859  -0.077  1.00  1.16           C  
ATOM    286  O   LEU A  18      16.749  -6.043   0.184  1.00  1.16           O  
ATOM    287  CB  LEU A  18      16.643  -3.032   1.580  1.00  1.16           C  
ATOM    288  CG  LEU A  18      17.141  -2.267   2.811  1.00  1.16           C  
ATOM    289  CD1 LEU A  18      16.123  -1.210   3.195  1.00  1.16           C  
ATOM    290  CD2 LEU A  18      17.368  -3.250   3.943  1.00  1.16           C  
ATOM    291  H   LEU A  18      18.675  -2.183   0.289  1.00  1.16           H  
ATOM    292  HA  LEU A  18      18.115  -4.596   1.717  1.00  1.16           H  
ATOM    293 1HB  LEU A  18      16.349  -2.292   0.835  1.00  1.16           H  
ATOM    294 2HB  LEU A  18      15.766  -3.606   1.864  1.00  1.16           H  
ATOM    295  HG  LEU A  18      18.076  -1.774   2.585  1.00  1.16           H  
ATOM    296 1HD1 LEU A  18      16.482  -0.660   4.068  1.00  1.16           H  
ATOM    297 2HD1 LEU A  18      15.996  -0.520   2.359  1.00  1.16           H  
ATOM    298 3HD1 LEU A  18      15.173  -1.682   3.427  1.00  1.16           H  
ATOM    299 1HD2 LEU A  18      17.729  -2.710   4.820  1.00  1.16           H  
ATOM    300 2HD2 LEU A  18      16.432  -3.752   4.183  1.00  1.16           H  
ATOM    301 3HD2 LEU A  18      18.111  -3.989   3.638  1.00  1.16           H  
ATOM    302  N   ALA A  19      16.740  -4.310  -1.279  1.00  1.25           N  
ATOM    303  CA  ALA A  19      16.117  -5.086  -2.348  1.00  1.25           C  
ATOM    304  C   ALA A  19      16.992  -6.279  -2.736  1.00  1.25           C  
ATOM    305  O   ALA A  19      16.511  -7.409  -2.898  1.00  1.25           O  
ATOM    306  CB  ALA A  19      15.879  -4.197  -3.579  1.00  1.25           C  
ATOM    307  H   ALA A  19      16.950  -3.322  -1.435  1.00  1.25           H  
ATOM    308  HA  ALA A  19      15.166  -5.456  -1.989  1.00  1.25           H  
ATOM    309 1HB  ALA A  19      15.391  -4.780  -4.360  1.00  1.25           H  
ATOM    310 2HB  ALA A  19      15.240  -3.359  -3.297  1.00  1.25           H  
ATOM    311 3HB  ALA A  19      16.825  -3.821  -3.949  1.00  1.25           H  
ATOM    312  N   THR A  20      18.301  -6.045  -2.804  1.00  1.30           N  
ATOM    313  CA  THR A  20      19.259  -7.054  -3.209  1.00  1.30           C  
ATOM    314  C   THR A  20      19.454  -8.175  -2.204  1.00  1.30           C  
ATOM    315  O   THR A  20      19.504  -9.352  -2.579  1.00  1.30           O  
ATOM    316  CB  THR A  20      20.622  -6.392  -3.463  1.00  1.30           C  
ATOM    317  OG1 THR A  20      20.490  -5.391  -4.482  1.00  1.30           O  
ATOM    318  CG2 THR A  20      21.634  -7.422  -3.901  1.00  1.30           C  
ATOM    319  H   THR A  20      18.641  -5.099  -2.636  1.00  1.30           H  
ATOM    320  HA  THR A  20      18.897  -7.516  -4.112  1.00  1.30           H  
ATOM    321  HB  THR A  20      20.968  -5.920  -2.546  1.00  1.30           H  
ATOM    322  HG1 THR A  20      19.969  -4.635  -4.118  1.00  1.30           H  
ATOM    323 1HG2 THR A  20      22.593  -6.935  -4.072  1.00  1.30           H  
ATOM    324 2HG2 THR A  20      21.742  -8.175  -3.121  1.00  1.30           H  
ATOM    325 3HG2 THR A  20      21.296  -7.895  -4.823  1.00  1.30           H  
ATOM    326  N   GLU A  21      19.600  -7.816  -0.934  1.00  1.28           N  
ATOM    327  CA  GLU A  21      19.868  -8.790   0.109  1.00  1.28           C  
ATOM    328  C   GLU A  21      18.628  -9.567   0.538  1.00  1.28           C  
ATOM    329  O   GLU A  21      18.707 -10.769   0.795  1.00  1.28           O  
ATOM    330  CB  GLU A  21      20.502  -8.098   1.319  1.00  1.28           C  
ATOM    331  CG  GLU A  21      21.920  -7.558   1.069  1.00  1.28           C  
ATOM    332  CD  GLU A  21      22.537  -6.886   2.287  1.00  1.28           C  
ATOM    333  OE1 GLU A  21      21.840  -6.691   3.258  1.00  1.28           O  
ATOM    334  OE2 GLU A  21      23.710  -6.582   2.245  1.00  1.28           O  
ATOM    335  H   GLU A  21      19.551  -6.828  -0.691  1.00  1.28           H  
ATOM    336  HA  GLU A  21      20.588  -9.507  -0.282  1.00  1.28           H  
ATOM    337 1HB  GLU A  21      19.874  -7.254   1.618  1.00  1.28           H  
ATOM    338 2HB  GLU A  21      20.543  -8.791   2.157  1.00  1.28           H  
ATOM    339 1HG  GLU A  21      22.560  -8.382   0.756  1.00  1.28           H  
ATOM    340 2HG  GLU A  21      21.874  -6.839   0.248  1.00  1.28           H  
ATOM    341  N   GLY A  22      17.475  -8.898   0.607  1.00  1.20           N  
ATOM    342  CA  GLY A  22      16.251  -9.562   1.041  1.00  1.20           C  
ATOM    343  C   GLY A  22      15.471 -10.186  -0.112  1.00  1.20           C  
ATOM    344  O   GLY A  22      14.412 -10.776   0.102  1.00  1.20           O  
ATOM    345  H   GLY A  22      17.430  -7.901   0.387  1.00  1.20           H  
ATOM    346 1HA  GLY A  22      16.498 -10.330   1.772  1.00  1.20           H  
ATOM    347 2HA  GLY A  22      15.620  -8.834   1.548  1.00  1.20           H  
ATOM    348  N   LYS A  23      15.991 -10.049  -1.333  1.00  1.08           N  
ATOM    349  CA  LYS A  23      15.339 -10.535  -2.550  1.00  1.08           C  
ATOM    350  C   LYS A  23      13.928  -9.964  -2.658  1.00  1.08           C  
ATOM    351  O   LYS A  23      12.951 -10.680  -2.896  1.00  1.08           O  
ATOM    352  CB  LYS A  23      15.353 -12.063  -2.602  1.00  1.08           C  
ATOM    353  CG  LYS A  23      16.759 -12.633  -2.428  1.00  1.08           C  
ATOM    354  CD  LYS A  23      17.677 -12.148  -3.544  1.00  1.08           C  
ATOM    355  CE  LYS A  23      19.084 -12.694  -3.391  1.00  1.08           C  
ATOM    356  NZ  LYS A  23      20.035 -12.033  -4.325  1.00  1.08           N  
ATOM    357  H   LYS A  23      16.875  -9.565  -1.424  1.00  1.08           H  
ATOM    358  HA  LYS A  23      15.906 -10.165  -3.406  1.00  1.08           H  
ATOM    359 1HB  LYS A  23      14.711 -12.471  -1.823  1.00  1.08           H  
ATOM    360 2HB  LYS A  23      14.964 -12.398  -3.564  1.00  1.08           H  
ATOM    361 1HG  LYS A  23      17.174 -12.311  -1.469  1.00  1.08           H  
ATOM    362 2HG  LYS A  23      16.719 -13.720  -2.442  1.00  1.08           H  
ATOM    363 1HD  LYS A  23      17.275 -12.457  -4.511  1.00  1.08           H  
ATOM    364 2HD  LYS A  23      17.723 -11.055  -3.525  1.00  1.08           H  
ATOM    365 1HE  LYS A  23      19.419 -12.516  -2.367  1.00  1.08           H  
ATOM    366 2HE  LYS A  23      19.083 -13.765  -3.584  1.00  1.08           H  
ATOM    367 1HZ  LYS A  23      20.960 -12.400  -4.189  1.00  1.08           H  
ATOM    368 2HZ  LYS A  23      19.756 -12.182  -5.283  1.00  1.08           H  
ATOM    369 3HZ  LYS A  23      20.028 -11.025  -4.117  1.00  1.08           H  
ATOM    370  N   LYS A  24      13.844  -8.657  -2.427  1.00  0.95           N  
ATOM    371  CA  LYS A  24      12.597  -7.916  -2.457  1.00  0.95           C  
ATOM    372  C   LYS A  24      12.530  -7.079  -3.706  1.00  0.95           C  
ATOM    373  O   LYS A  24      13.242  -6.088  -3.846  1.00  0.95           O  
ATOM    374  CB  LYS A  24      12.471  -7.015  -1.235  1.00  0.95           C  
ATOM    375  CG  LYS A  24      12.391  -7.758   0.083  1.00  0.95           C  
ATOM    376  CD  LYS A  24      12.346  -6.799   1.253  1.00  0.95           C  
ATOM    377  CE  LYS A  24      12.312  -7.545   2.576  1.00  0.95           C  
ATOM    378  NZ  LYS A  24      12.314  -6.612   3.735  1.00  0.95           N  
ATOM    379  H   LYS A  24      14.719  -8.157  -2.283  1.00  0.95           H  
ATOM    380  HA  LYS A  24      11.764  -8.619  -2.473  1.00  0.95           H  
ATOM    381 1HB  LYS A  24      13.316  -6.353  -1.178  1.00  0.95           H  
ATOM    382 2HB  LYS A  24      11.577  -6.398  -1.334  1.00  0.95           H  
ATOM    383 1HG  LYS A  24      11.500  -8.388   0.092  1.00  0.95           H  
ATOM    384 2HG  LYS A  24      13.258  -8.395   0.187  1.00  0.95           H  
ATOM    385 1HD  LYS A  24      13.235  -6.163   1.228  1.00  0.95           H  
ATOM    386 2HD  LYS A  24      11.463  -6.165   1.176  1.00  0.95           H  
ATOM    387 1HE  LYS A  24      11.414  -8.160   2.617  1.00  0.95           H  
ATOM    388 2HE  LYS A  24      13.187  -8.195   2.641  1.00  0.95           H  
ATOM    389 1HZ  LYS A  24      12.293  -7.140   4.597  1.00  0.95           H  
ATOM    390 2HZ  LYS A  24      13.153  -6.047   3.707  1.00  0.95           H  
ATOM    391 3HZ  LYS A  24      11.502  -6.013   3.689  1.00  0.95           H  
ATOM    392  N   ASP A  25      11.664  -7.461  -4.610  1.00  0.83           N  
ATOM    393  CA  ASP A  25      11.555  -6.765  -5.873  1.00  0.83           C  
ATOM    394  C   ASP A  25      11.184  -5.310  -5.646  1.00  0.83           C  
ATOM    395  O   ASP A  25      10.544  -4.992  -4.634  1.00  0.83           O  
ATOM    396  CB  ASP A  25      10.544  -7.460  -6.750  1.00  0.83           C  
ATOM    397  CG  ASP A  25      11.074  -8.806  -7.306  1.00  0.83           C  
ATOM    398  OD1 ASP A  25      12.248  -9.120  -7.110  1.00  0.83           O  
ATOM    399  OD2 ASP A  25      10.309  -9.487  -7.977  1.00  0.83           O  
ATOM    400  H   ASP A  25      11.086  -8.272  -4.428  1.00  0.83           H  
ATOM    401  HA  ASP A  25      12.525  -6.788  -6.374  1.00  0.83           H  
ATOM    402 1HB  ASP A  25       9.634  -7.644  -6.180  1.00  0.83           H  
ATOM    403 2HB  ASP A  25      10.297  -6.812  -7.537  1.00  0.83           H  
ATOM    404  N   CYS A  26      11.613  -4.420  -6.548  1.00  0.74           N  
ATOM    405  CA  CYS A  26      11.261  -3.023  -6.359  1.00  0.74           C  
ATOM    406  C   CYS A  26      11.174  -2.184  -7.621  1.00  0.74           C  
ATOM    407  O   CYS A  26      11.702  -2.533  -8.681  1.00  0.74           O  
ATOM    408  CB  CYS A  26      12.274  -2.334  -5.424  1.00  0.74           C  
ATOM    409  SG  CYS A  26      13.969  -2.195  -6.015  1.00  0.74           S  
ATOM    410  H   CYS A  26      12.137  -4.727  -7.368  1.00  0.74           H  
ATOM    411  HA  CYS A  26      10.291  -3.004  -5.882  1.00  0.74           H  
ATOM    412 1HB  CYS A  26      11.935  -1.330  -5.214  1.00  0.74           H  
ATOM    413 2HB  CYS A  26      12.297  -2.865  -4.472  1.00  0.74           H  
ATOM    414  HG  CYS A  26      14.438  -1.593  -4.920  1.00  0.74           H  
ATOM    415  N   VAL A  27      10.527  -1.036  -7.469  1.00  0.67           N  
ATOM    416  CA  VAL A  27      10.432  -0.051  -8.531  1.00  0.67           C  
ATOM    417  C   VAL A  27      10.893   1.297  -8.027  1.00  0.67           C  
ATOM    418  O   VAL A  27      10.515   1.718  -6.929  1.00  0.67           O  
ATOM    419  CB  VAL A  27       8.994   0.055  -9.102  1.00  0.67           C  
ATOM    420  CG1 VAL A  27       8.921   1.140 -10.208  1.00  0.67           C  
ATOM    421  CG2 VAL A  27       8.622  -1.249  -9.650  1.00  0.67           C  
ATOM    422  H   VAL A  27      10.106  -0.851  -6.559  1.00  0.67           H  
ATOM    423  HA  VAL A  27      11.088  -0.357  -9.340  1.00  0.67           H  
ATOM    424  HB  VAL A  27       8.311   0.346  -8.326  1.00  0.67           H  
ATOM    425 1HG1 VAL A  27       7.904   1.192 -10.597  1.00  0.67           H  
ATOM    426 2HG1 VAL A  27       9.195   2.111  -9.796  1.00  0.67           H  
ATOM    427 3HG1 VAL A  27       9.607   0.882 -11.021  1.00  0.67           H  
ATOM    428 1HG2 VAL A  27       7.651  -1.187 -10.068  1.00  0.67           H  
ATOM    429 2HG2 VAL A  27       9.336  -1.501 -10.419  1.00  0.67           H  
ATOM    430 3HG2 VAL A  27       8.641  -2.004  -8.873  1.00  0.67           H  
ATOM    431  N   ILE A  28      11.742   1.946  -8.806  1.00  0.63           N  
ATOM    432  CA  ILE A  28      12.203   3.266  -8.447  1.00  0.63           C  
ATOM    433  C   ILE A  28      11.718   4.337  -9.394  1.00  0.63           C  
ATOM    434  O   ILE A  28      12.067   4.366 -10.576  1.00  0.63           O  
ATOM    435  CB  ILE A  28      13.721   3.354  -8.359  1.00  0.63           C  
ATOM    436  CG1 ILE A  28      14.274   2.454  -7.294  1.00  0.63           C  
ATOM    437  CG2 ILE A  28      14.112   4.725  -8.116  1.00  0.63           C  
ATOM    438  CD1 ILE A  28      15.790   2.482  -7.223  1.00  0.63           C  
ATOM    439  H   ILE A  28      12.024   1.522  -9.687  1.00  0.63           H  
ATOM    440  HA  ILE A  28      11.809   3.509  -7.461  1.00  0.63           H  
ATOM    441  HB  ILE A  28      14.149   3.032  -9.306  1.00  0.63           H  
ATOM    442 1HG1 ILE A  28      13.872   2.774  -6.338  1.00  0.63           H  
ATOM    443 2HG1 ILE A  28      13.956   1.427  -7.485  1.00  0.63           H  
ATOM    444 1HG2 ILE A  28      15.196   4.764  -8.093  1.00  0.63           H  
ATOM    445 2HG2 ILE A  28      13.738   5.365  -8.912  1.00  0.63           H  
ATOM    446 3HG2 ILE A  28      13.701   5.058  -7.164  1.00  0.63           H  
ATOM    447 1HD1 ILE A  28      16.121   1.835  -6.432  1.00  0.63           H  
ATOM    448 2HD1 ILE A  28      16.220   2.159  -8.161  1.00  0.63           H  
ATOM    449 3HD1 ILE A  28      16.124   3.496  -7.013  1.00  0.63           H  
ATOM    450  N   TYR A  29      10.913   5.229  -8.850  1.00  0.61           N  
ATOM    451  CA  TYR A  29      10.341   6.335  -9.584  1.00  0.61           C  
ATOM    452  C   TYR A  29      11.150   7.604  -9.423  1.00  0.61           C  
ATOM    453  O   TYR A  29      11.322   8.093  -8.310  1.00  0.61           O  
ATOM    454  CB  TYR A  29       8.916   6.499  -9.107  1.00  0.61           C  
ATOM    455  CG  TYR A  29       8.155   7.637  -9.573  1.00  0.61           C  
ATOM    456  CD1 TYR A  29       7.907   7.813 -10.887  1.00  0.61           C  
ATOM    457  CD2 TYR A  29       7.590   8.465  -8.625  1.00  0.61           C  
ATOM    458  CE1 TYR A  29       7.081   8.810 -11.270  1.00  0.61           C  
ATOM    459  CE2 TYR A  29       6.768   9.469  -9.013  1.00  0.61           C  
ATOM    460  CZ  TYR A  29       6.512   9.627 -10.334  1.00  0.61           C  
ATOM    461  OH  TYR A  29       5.678  10.570 -10.737  1.00  0.61           O  
ATOM    462  H   TYR A  29      10.654   5.138  -7.864  1.00  0.61           H  
ATOM    463  HA  TYR A  29      10.329   6.080 -10.644  1.00  0.61           H  
ATOM    464 1HB  TYR A  29       8.369   5.601  -9.392  1.00  0.61           H  
ATOM    465 2HB  TYR A  29       8.912   6.529  -8.020  1.00  0.61           H  
ATOM    466  HD1 TYR A  29       8.348   7.142 -11.623  1.00  0.61           H  
ATOM    467  HD2 TYR A  29       7.784   8.292  -7.570  1.00  0.61           H  
ATOM    468  HE1 TYR A  29       6.852   8.942 -12.303  1.00  0.61           H  
ATOM    469  HE2 TYR A  29       6.297  10.121  -8.274  1.00  0.61           H  
ATOM    470  HH  TYR A  29       5.212  10.950  -9.974  1.00  0.61           H  
ATOM    471  N   TYR A  30      11.630   8.135 -10.532  1.00  0.61           N  
ATOM    472  CA  TYR A  30      12.405   9.359 -10.533  1.00  0.61           C  
ATOM    473  C   TYR A  30      11.473  10.486 -10.947  1.00  0.61           C  
ATOM    474  O   TYR A  30      10.839  10.430 -12.008  1.00  0.61           O  
ATOM    475  CB  TYR A  30      13.574   9.253 -11.494  1.00  0.61           C  
ATOM    476  CG  TYR A  30      14.646   8.216 -11.131  1.00  0.61           C  
ATOM    477  CD1 TYR A  30      14.453   6.902 -11.505  1.00  0.61           C  
ATOM    478  CD2 TYR A  30      15.828   8.581 -10.473  1.00  0.61           C  
ATOM    479  CE1 TYR A  30      15.407   5.954 -11.240  1.00  0.61           C  
ATOM    480  CE2 TYR A  30      16.809   7.610 -10.212  1.00  0.61           C  
ATOM    481  CZ  TYR A  30      16.592   6.291 -10.604  1.00  0.61           C  
ATOM    482  OH  TYR A  30      17.555   5.293 -10.392  1.00  0.61           O  
ATOM    483  H   TYR A  30      11.460   7.660 -11.410  1.00  0.61           H  
ATOM    484  HA  TYR A  30      12.770   9.565  -9.529  1.00  0.61           H  
ATOM    485 1HB  TYR A  30      13.194   9.009 -12.479  1.00  0.61           H  
ATOM    486 2HB  TYR A  30      14.054  10.221 -11.570  1.00  0.61           H  
ATOM    487  HD1 TYR A  30      13.539   6.610 -12.017  1.00  0.61           H  
ATOM    488  HD2 TYR A  30      15.993   9.616 -10.180  1.00  0.61           H  
ATOM    489  HE1 TYR A  30      15.230   4.935 -11.540  1.00  0.61           H  
ATOM    490  HE2 TYR A  30      17.739   7.888  -9.713  1.00  0.61           H  
ATOM    491  HH  TYR A  30      17.270   4.455 -10.834  1.00  0.61           H  
ATOM    492  N   THR A  31      11.400  11.502 -10.101  1.00  0.62           N  
ATOM    493  CA  THR A  31      10.499  12.635 -10.252  1.00  0.62           C  
ATOM    494  C   THR A  31      11.117  13.988  -9.911  1.00  0.62           C  
ATOM    495  O   THR A  31      12.299  14.081  -9.627  1.00  0.62           O  
ATOM    496  CB  THR A  31       9.275  12.396  -9.360  1.00  0.62           C  
ATOM    497  OG1 THR A  31       8.287  13.367  -9.632  1.00  0.62           O  
ATOM    498  CG2 THR A  31       9.659  12.438  -7.894  1.00  0.62           C  
ATOM    499  H   THR A  31      11.981  11.459  -9.266  1.00  0.62           H  
ATOM    500  HA  THR A  31      10.168  12.669 -11.288  1.00  0.62           H  
ATOM    501  HB  THR A  31       8.865  11.418  -9.590  1.00  0.62           H  
ATOM    502  HG1 THR A  31       8.549  14.219  -9.274  1.00  0.62           H  
ATOM    503 1HG2 THR A  31       8.782  12.255  -7.296  1.00  0.62           H  
ATOM    504 2HG2 THR A  31      10.404  11.668  -7.694  1.00  0.62           H  
ATOM    505 3HG2 THR A  31      10.070  13.412  -7.641  1.00  0.62           H  
ATOM    506  N   SER A  32      10.283  15.023  -9.915  1.00  0.63           N  
ATOM    507  CA  SER A  32      10.636  16.426  -9.639  1.00  0.63           C  
ATOM    508  C   SER A  32       9.466  17.203  -9.086  1.00  0.63           C  
ATOM    509  O   SER A  32       8.314  16.975  -9.454  1.00  0.63           O  
ATOM    510  CB  SER A  32      11.131  17.157 -10.873  1.00  0.63           C  
ATOM    511  OG  SER A  32      11.202  18.564 -10.635  1.00  0.63           O  
ATOM    512  H   SER A  32       9.321  14.790 -10.122  1.00  0.63           H  
ATOM    513  HA  SER A  32      11.436  16.443  -8.893  1.00  0.63           H  
ATOM    514 1HB  SER A  32      12.119  16.788 -11.142  1.00  0.63           H  
ATOM    515 2HB  SER A  32      10.477  16.959 -11.700  1.00  0.63           H  
ATOM    516  HG  SER A  32      12.018  18.725 -10.102  1.00  0.63           H  
ATOM    517  N   ALA A  33       9.771  18.179  -8.249  1.00  0.64           N  
ATOM    518  CA  ALA A  33       8.764  19.048  -7.653  1.00  0.64           C  
ATOM    519  C   ALA A  33       7.956  19.803  -8.706  1.00  0.64           C  
ATOM    520  O   ALA A  33       6.816  20.200  -8.449  1.00  0.64           O  
ATOM    521  CB  ALA A  33       9.423  20.031  -6.708  1.00  0.64           C  
ATOM    522  H   ALA A  33      10.752  18.330  -8.022  1.00  0.64           H  
ATOM    523  HA  ALA A  33       8.073  18.422  -7.088  1.00  0.64           H  
ATOM    524 1HB  ALA A  33       8.663  20.656  -6.244  1.00  0.64           H  
ATOM    525 2HB  ALA A  33       9.968  19.488  -5.940  1.00  0.64           H  
ATOM    526 3HB  ALA A  33      10.106  20.651  -7.255  1.00  0.64           H  
ATOM    527  N   TRP A  34       8.554  20.043  -9.874  1.00  0.65           N  
ATOM    528  CA  TRP A  34       7.879  20.803 -10.914  1.00  0.65           C  
ATOM    529  C   TRP A  34       7.418  19.938 -12.084  1.00  0.65           C  
ATOM    530  O   TRP A  34       7.121  20.452 -13.167  1.00  0.65           O  
ATOM    531  CB  TRP A  34       8.790  21.919 -11.407  1.00  0.65           C  
ATOM    532  CG  TRP A  34       9.085  22.919 -10.330  1.00  0.65           C  
ATOM    533  CD1 TRP A  34       8.335  24.008 -10.003  1.00  0.65           C  
ATOM    534  CD2 TRP A  34      10.217  22.929  -9.431  1.00  0.65           C  
ATOM    535  NE1 TRP A  34       8.916  24.687  -8.961  1.00  0.65           N  
ATOM    536  CE2 TRP A  34      10.066  24.040  -8.597  1.00  0.65           C  
ATOM    537  CE3 TRP A  34      11.325  22.100  -9.267  1.00  0.65           C  
ATOM    538  CZ2 TRP A  34      10.985  24.341  -7.605  1.00  0.65           C  
ATOM    539  CZ3 TRP A  34      12.244  22.402  -8.275  1.00  0.65           C  
ATOM    540  CH2 TRP A  34      12.079  23.491  -7.465  1.00  0.65           C  
ATOM    541  H   TRP A  34       9.486  19.659 -10.054  1.00  0.65           H  
ATOM    542  HA  TRP A  34       6.996  21.266 -10.477  1.00  0.65           H  
ATOM    543 1HB  TRP A  34       9.734  21.491 -11.752  1.00  0.65           H  
ATOM    544 2HB  TRP A  34       8.327  22.431 -12.248  1.00  0.65           H  
ATOM    545  HD1 TRP A  34       7.406  24.294 -10.494  1.00  0.65           H  
ATOM    546  HE1 TRP A  34       8.554  25.527  -8.532  1.00  0.65           H  
ATOM    547  HE3 TRP A  34      11.470  21.223  -9.903  1.00  0.65           H  
ATOM    548  HZ2 TRP A  34      10.870  25.206  -6.952  1.00  0.65           H  
ATOM    549  HZ3 TRP A  34      13.104  21.741  -8.158  1.00  0.65           H  
ATOM    550  HH2 TRP A  34      12.823  23.694  -6.695  1.00  0.65           H  
ATOM    551  N   CYS A  35       7.334  18.630 -11.876  1.00  0.66           N  
ATOM    552  CA  CYS A  35       6.908  17.739 -12.947  1.00  0.66           C  
ATOM    553  C   CYS A  35       5.415  17.432 -12.899  1.00  0.66           C  
ATOM    554  O   CYS A  35       4.958  16.579 -12.139  1.00  0.66           O  
ATOM    555  CB  CYS A  35       7.710  16.447 -12.869  1.00  0.66           C  
ATOM    556  SG  CYS A  35       7.204  15.143 -14.001  1.00  0.66           S  
ATOM    557  H   CYS A  35       7.583  18.232 -10.976  1.00  0.66           H  
ATOM    558  HA  CYS A  35       7.130  18.222 -13.898  1.00  0.66           H  
ATOM    559 1HB  CYS A  35       8.749  16.671 -13.084  1.00  0.66           H  
ATOM    560 2HB  CYS A  35       7.671  16.060 -11.854  1.00  0.66           H  
ATOM    561  N   GLY A  36       4.669  18.083 -13.782  1.00  0.67           N  
ATOM    562  CA  GLY A  36       3.217  17.941 -13.841  1.00  0.67           C  
ATOM    563  C   GLY A  36       2.782  16.474 -13.850  1.00  0.67           C  
ATOM    564  O   GLY A  36       2.134  16.009 -12.908  1.00  0.67           O  
ATOM    565  H   GLY A  36       5.127  18.749 -14.391  1.00  0.67           H  
ATOM    566 1HA  GLY A  36       2.785  18.432 -12.969  1.00  0.67           H  
ATOM    567 2HA  GLY A  36       2.823  18.466 -14.709  1.00  0.67           H  
ATOM    568  N   PRO A  37       3.158  15.705 -14.884  1.00  0.68           N  
ATOM    569  CA  PRO A  37       2.829  14.309 -15.056  1.00  0.68           C  
ATOM    570  C   PRO A  37       3.279  13.454 -13.890  1.00  0.68           C  
ATOM    571  O   PRO A  37       2.740  12.376 -13.657  1.00  0.68           O  
ATOM    572  CB  PRO A  37       3.619  13.931 -16.302  1.00  0.68           C  
ATOM    573  CG  PRO A  37       3.797  15.217 -17.060  1.00  0.68           C  
ATOM    574  CD  PRO A  37       3.969  16.264 -15.996  1.00  0.68           C  
ATOM    575  HA  PRO A  37       1.746  14.207 -15.228  1.00  0.68           H  
ATOM    576 1HB  PRO A  37       4.570  13.450 -16.021  1.00  0.68           H  
ATOM    577 2HB  PRO A  37       3.036  13.213 -16.855  1.00  0.68           H  
ATOM    578 1HG  PRO A  37       4.670  15.139 -17.727  1.00  0.68           H  
ATOM    579 2HG  PRO A  37       2.921  15.396 -17.703  1.00  0.68           H  
ATOM    580 1HD  PRO A  37       5.028  16.322 -15.725  1.00  0.68           H  
ATOM    581 2HD  PRO A  37       3.574  17.212 -16.364  1.00  0.68           H  
ATOM    582  N   CYS A  38       4.260  13.907 -13.130  1.00  0.70           N  
ATOM    583  CA  CYS A  38       4.731  13.074 -12.064  1.00  0.70           C  
ATOM    584  C   CYS A  38       3.751  13.123 -10.905  1.00  0.70           C  
ATOM    585  O   CYS A  38       3.602  12.168 -10.121  1.00  0.70           O  
ATOM    586  CB  CYS A  38       6.069  13.565 -11.591  1.00  0.70           C  
ATOM    587  SG  CYS A  38       7.429  13.460 -12.837  1.00  0.70           S  
ATOM    588  H   CYS A  38       4.679  14.826 -13.240  1.00  0.70           H  
ATOM    589  HA  CYS A  38       4.822  12.059 -12.437  1.00  0.70           H  
ATOM    590 1HB  CYS A  38       5.989  14.577 -11.227  1.00  0.70           H  
ATOM    591 2HB  CYS A  38       6.335  12.960 -10.762  1.00  0.70           H  
ATOM    592  N   LYS A  39       3.048  14.248 -10.802  1.00  0.72           N  
ATOM    593  CA  LYS A  39       2.064  14.392  -9.752  1.00  0.72           C  
ATOM    594  C   LYS A  39       0.899  13.473 -10.111  1.00  0.72           C  
ATOM    595  O   LYS A  39       0.322  12.806  -9.249  1.00  0.72           O  
ATOM    596  CB  LYS A  39       1.646  15.854  -9.618  1.00  0.72           C  
ATOM    597  CG  LYS A  39       2.769  16.758  -9.077  1.00  0.72           C  
ATOM    598  CD  LYS A  39       2.340  18.213  -8.978  1.00  0.72           C  
ATOM    599  CE  LYS A  39       3.484  19.094  -8.457  1.00  0.72           C  
ATOM    600  NZ  LYS A  39       3.084  20.528  -8.372  1.00  0.72           N  
ATOM    601  H   LYS A  39       3.202  15.014 -11.470  1.00  0.72           H  
ATOM    602  HA  LYS A  39       2.492  14.057  -8.807  1.00  0.72           H  
ATOM    603 1HB  LYS A  39       1.333  16.239 -10.584  1.00  0.72           H  
ATOM    604 2HB  LYS A  39       0.795  15.929  -8.946  1.00  0.72           H  
ATOM    605 1HG  LYS A  39       3.079  16.406  -8.095  1.00  0.72           H  
ATOM    606 2HG  LYS A  39       3.629  16.695  -9.754  1.00  0.72           H  
ATOM    607 1HD  LYS A  39       2.046  18.566  -9.968  1.00  0.72           H  
ATOM    608 2HD  LYS A  39       1.486  18.300  -8.308  1.00  0.72           H  
ATOM    609 1HE  LYS A  39       3.777  18.750  -7.468  1.00  0.72           H  
ATOM    610 2HE  LYS A  39       4.343  19.005  -9.131  1.00  0.72           H  
ATOM    611 1HZ  LYS A  39       3.855  21.087  -8.022  1.00  0.72           H  
ATOM    612 2HZ  LYS A  39       2.822  20.858  -9.288  1.00  0.72           H  
ATOM    613 3HZ  LYS A  39       2.301  20.617  -7.746  1.00  0.72           H  
ATOM    614  N   GLU A  40       0.600  13.408 -11.416  1.00  0.74           N  
ATOM    615  CA  GLU A  40      -0.473  12.552 -11.937  1.00  0.74           C  
ATOM    616  C   GLU A  40      -0.188  11.055 -11.721  1.00  0.74           C  
ATOM    617  O   GLU A  40      -1.096  10.279 -11.422  1.00  0.74           O  
ATOM    618  CB  GLU A  40      -0.687  12.799 -13.434  1.00  0.74           C  
ATOM    619  CG  GLU A  40      -1.260  14.169 -13.787  1.00  0.74           C  
ATOM    620  CD  GLU A  40      -1.424  14.378 -15.281  1.00  0.74           C  
ATOM    621  OE1 GLU A  40      -0.973  13.546 -16.034  1.00  0.74           O  
ATOM    622  OE2 GLU A  40      -2.007  15.367 -15.664  1.00  0.74           O  
ATOM    623  H   GLU A  40       1.129  14.011 -12.052  1.00  0.74           H  
ATOM    624  HA  GLU A  40      -1.393  12.800 -11.407  1.00  0.74           H  
ATOM    625 1HB  GLU A  40       0.252  12.684 -13.958  1.00  0.74           H  
ATOM    626 2HB  GLU A  40      -1.366  12.044 -13.827  1.00  0.74           H  
ATOM    627 1HG  GLU A  40      -2.226  14.289 -13.301  1.00  0.74           H  
ATOM    628 2HG  GLU A  40      -0.585  14.933 -13.392  1.00  0.74           H  
ATOM    629  N   LEU A  41       1.079  10.660 -11.869  1.00  0.76           N  
ATOM    630  CA  LEU A  41       1.512   9.269 -11.705  1.00  0.76           C  
ATOM    631  C   LEU A  41       1.629   8.787 -10.269  1.00  0.76           C  
ATOM    632  O   LEU A  41       1.419   7.603 -10.005  1.00  0.76           O  
ATOM    633  CB  LEU A  41       2.843   9.083 -12.389  1.00  0.76           C  
ATOM    634  CG  LEU A  41       2.787   9.190 -13.858  1.00  0.76           C  
ATOM    635  CD1 LEU A  41       4.141   9.278 -14.318  1.00  0.76           C  
ATOM    636  CD2 LEU A  41       2.055   7.972 -14.454  1.00  0.76           C  
ATOM    637  H   LEU A  41       1.765  11.355 -12.166  1.00  0.76           H  
ATOM    638  HA  LEU A  41       0.780   8.639 -12.207  1.00  0.76           H  
ATOM    639 1HB  LEU A  41       3.524   9.852 -12.028  1.00  0.76           H  
ATOM    640 2HB  LEU A  41       3.247   8.107 -12.125  1.00  0.76           H  
ATOM    641  HG  LEU A  41       2.264  10.092 -14.145  1.00  0.76           H  
ATOM    642 1HD1 LEU A  41       4.142   9.387 -15.342  1.00  0.76           H  
ATOM    643 2HD1 LEU A  41       4.587  10.145 -13.851  1.00  0.76           H  
ATOM    644 3HD1 LEU A  41       4.683   8.431 -14.063  1.00  0.76           H  
ATOM    645 1HD2 LEU A  41       2.033   8.053 -15.543  1.00  0.76           H  
ATOM    646 2HD2 LEU A  41       2.571   7.066 -14.166  1.00  0.76           H  
ATOM    647 3HD2 LEU A  41       1.034   7.940 -14.073  1.00  0.76           H  
ATOM    648  N   THR A  42       1.949   9.673  -9.334  1.00  0.78           N  
ATOM    649  CA  THR A  42       2.028   9.256  -7.937  1.00  0.78           C  
ATOM    650  C   THR A  42       0.925   8.249  -7.511  1.00  0.78           C  
ATOM    651  O   THR A  42       1.280   7.171  -7.037  1.00  0.78           O  
ATOM    652  CB  THR A  42       2.097  10.450  -6.971  1.00  0.78           C  
ATOM    653  OG1 THR A  42       3.287  11.212  -7.246  1.00  0.78           O  
ATOM    654  CG2 THR A  42       2.117   9.929  -5.536  1.00  0.78           C  
ATOM    655  H   THR A  42       2.169  10.639  -9.592  1.00  0.78           H  
ATOM    656  HA  THR A  42       2.979   8.736  -7.817  1.00  0.78           H  
ATOM    657  HB  THR A  42       1.249  11.101  -7.111  1.00  0.78           H  
ATOM    658  HG1 THR A  42       3.244  11.558  -8.162  1.00  0.78           H  
ATOM    659 1HG2 THR A  42       2.172  10.766  -4.845  1.00  0.78           H  
ATOM    660 2HG2 THR A  42       1.205   9.360  -5.339  1.00  0.78           H  
ATOM    661 3HG2 THR A  42       2.982   9.283  -5.394  1.00  0.78           H  
ATOM    662  N   PRO A  43      -0.406   8.524  -7.641  1.00  0.79           N  
ATOM    663  CA  PRO A  43      -1.457   7.595  -7.256  1.00  0.79           C  
ATOM    664  C   PRO A  43      -1.407   6.272  -8.037  1.00  0.79           C  
ATOM    665  O   PRO A  43      -1.896   5.255  -7.557  1.00  0.79           O  
ATOM    666  CB  PRO A  43      -2.742   8.388  -7.543  1.00  0.79           C  
ATOM    667  CG  PRO A  43      -2.333   9.457  -8.515  1.00  0.79           C  
ATOM    668  CD  PRO A  43      -0.931   9.826  -8.113  1.00  0.79           C  
ATOM    669  HA  PRO A  43      -1.374   7.409  -6.178  1.00  0.79           H  
ATOM    670 1HB  PRO A  43      -3.509   7.716  -7.952  1.00  0.79           H  
ATOM    671 2HB  PRO A  43      -3.142   8.794  -6.600  1.00  0.79           H  
ATOM    672 1HG  PRO A  43      -2.379   9.069  -9.546  1.00  0.79           H  
ATOM    673 2HG  PRO A  43      -3.024  10.310  -8.471  1.00  0.79           H  
ATOM    674 1HD  PRO A  43      -0.436  10.226  -8.967  1.00  0.79           H  
ATOM    675 2HD  PRO A  43      -0.968  10.546  -7.289  1.00  0.79           H  
ATOM    676  N   LEU A  44      -0.800   6.241  -9.228  1.00  0.79           N  
ATOM    677  CA  LEU A  44      -0.683   4.968  -9.933  1.00  0.79           C  
ATOM    678  C   LEU A  44       0.214   4.092  -9.101  1.00  0.79           C  
ATOM    679  O   LEU A  44      -0.090   2.933  -8.820  1.00  0.79           O  
ATOM    680  CB  LEU A  44      -0.081   5.123 -11.334  1.00  0.79           C  
ATOM    681  CG  LEU A  44       0.178   3.799 -12.107  1.00  0.79           C  
ATOM    682  CD1 LEU A  44      -1.119   3.043 -12.321  1.00  0.79           C  
ATOM    683  CD2 LEU A  44       0.845   4.120 -13.425  1.00  0.79           C  
ATOM    684  H   LEU A  44      -0.361   7.061  -9.628  1.00  0.79           H  
ATOM    685  HA  LEU A  44      -1.665   4.502 -10.007  1.00  0.79           H  
ATOM    686 1HB  LEU A  44      -0.739   5.749 -11.933  1.00  0.79           H  
ATOM    687 2HB  LEU A  44       0.876   5.621 -11.249  1.00  0.79           H  
ATOM    688  HG  LEU A  44       0.835   3.169 -11.518  1.00  0.79           H  
ATOM    689 1HD1 LEU A  44      -0.911   2.115 -12.850  1.00  0.79           H  
ATOM    690 2HD1 LEU A  44      -1.571   2.814 -11.355  1.00  0.79           H  
ATOM    691 3HD1 LEU A  44      -1.804   3.651 -12.910  1.00  0.79           H  
ATOM    692 1HD2 LEU A  44       1.040   3.194 -13.971  1.00  0.79           H  
ATOM    693 2HD2 LEU A  44       0.185   4.747 -13.999  1.00  0.79           H  
ATOM    694 3HD2 LEU A  44       1.781   4.646 -13.243  1.00  0.79           H  
ATOM    695  N   LEU A  45       1.335   4.670  -8.695  1.00  0.79           N  
ATOM    696  CA  LEU A  45       2.289   3.942  -7.889  1.00  0.79           C  
ATOM    697  C   LEU A  45       1.710   3.546  -6.544  1.00  0.79           C  
ATOM    698  O   LEU A  45       1.971   2.442  -6.060  1.00  0.79           O  
ATOM    699  CB  LEU A  45       3.541   4.765  -7.701  1.00  0.79           C  
ATOM    700  CG  LEU A  45       4.347   4.911  -8.888  1.00  0.79           C  
ATOM    701  CD1 LEU A  45       5.427   5.849  -8.559  1.00  0.79           C  
ATOM    702  CD2 LEU A  45       4.861   3.506  -9.320  1.00  0.79           C  
ATOM    703  H   LEU A  45       1.501   5.646  -8.956  1.00  0.79           H  
ATOM    704  HA  LEU A  45       2.559   3.036  -8.422  1.00  0.79           H  
ATOM    705 1HB  LEU A  45       3.258   5.760  -7.384  1.00  0.79           H  
ATOM    706 2HB  LEU A  45       4.142   4.316  -6.926  1.00  0.79           H  
ATOM    707  HG  LEU A  45       3.751   5.347  -9.696  1.00  0.79           H  
ATOM    708 1HD1 LEU A  45       6.029   5.987  -9.413  1.00  0.79           H  
ATOM    709 2HD1 LEU A  45       4.994   6.804  -8.258  1.00  0.79           H  
ATOM    710 3HD1 LEU A  45       6.031   5.449  -7.744  1.00  0.79           H  
ATOM    711 1HD2 LEU A  45       5.471   3.553 -10.191  1.00  0.79           H  
ATOM    712 2HD2 LEU A  45       5.440   3.074  -8.538  1.00  0.79           H  
ATOM    713 3HD2 LEU A  45       4.016   2.872  -9.524  1.00  0.79           H  
ATOM    714  N   GLU A  46       0.898   4.418  -5.946  1.00  0.79           N  
ATOM    715  CA  GLU A  46       0.297   4.066  -4.666  1.00  0.79           C  
ATOM    716  C   GLU A  46      -0.617   2.846  -4.851  1.00  0.79           C  
ATOM    717  O   GLU A  46      -0.590   1.911  -4.044  1.00  0.79           O  
ATOM    718  CB  GLU A  46      -0.498   5.243  -4.098  1.00  0.79           C  
ATOM    719  CG  GLU A  46       0.355   6.444  -3.656  1.00  0.79           C  
ATOM    720  CD  GLU A  46      -0.466   7.642  -3.229  1.00  0.79           C  
ATOM    721  OE1 GLU A  46      -1.663   7.614  -3.401  1.00  0.79           O  
ATOM    722  OE2 GLU A  46       0.108   8.587  -2.737  1.00  0.79           O  
ATOM    723  H   GLU A  46       0.739   5.331  -6.376  1.00  0.79           H  
ATOM    724  HA  GLU A  46       1.091   3.803  -3.966  1.00  0.79           H  
ATOM    725 1HB  GLU A  46      -1.216   5.576  -4.837  1.00  0.79           H  
ATOM    726 2HB  GLU A  46      -1.065   4.905  -3.232  1.00  0.79           H  
ATOM    727 1HG  GLU A  46       0.999   6.139  -2.832  1.00  0.79           H  
ATOM    728 2HG  GLU A  46       0.991   6.734  -4.488  1.00  0.79           H  
ATOM    729  N   GLU A  47      -1.375   2.814  -5.956  1.00  0.79           N  
ATOM    730  CA  GLU A  47      -2.240   1.671  -6.210  1.00  0.79           C  
ATOM    731  C   GLU A  47      -1.406   0.418  -6.474  1.00  0.79           C  
ATOM    732  O   GLU A  47      -1.734  -0.663  -5.978  1.00  0.79           O  
ATOM    733  CB  GLU A  47      -3.190   1.954  -7.385  1.00  0.79           C  
ATOM    734  CG  GLU A  47      -4.314   2.990  -7.105  1.00  0.79           C  
ATOM    735  CD  GLU A  47      -5.321   2.550  -6.054  1.00  0.79           C  
ATOM    736  OE1 GLU A  47      -5.841   1.466  -6.170  1.00  0.79           O  
ATOM    737  OE2 GLU A  47      -5.571   3.309  -5.128  1.00  0.79           O  
ATOM    738  H   GLU A  47      -1.380   3.607  -6.600  1.00  0.79           H  
ATOM    739  HA  GLU A  47      -2.841   1.492  -5.325  1.00  0.79           H  
ATOM    740 1HB  GLU A  47      -2.608   2.330  -8.229  1.00  0.79           H  
ATOM    741 2HB  GLU A  47      -3.657   1.028  -7.703  1.00  0.79           H  
ATOM    742 1HG  GLU A  47      -3.854   3.912  -6.763  1.00  0.79           H  
ATOM    743 2HG  GLU A  47      -4.834   3.203  -8.037  1.00  0.79           H  
ATOM    744  N   LEU A  48      -0.286   0.563  -7.185  1.00  0.79           N  
ATOM    745  CA  LEU A  48       0.575  -0.582  -7.457  1.00  0.79           C  
ATOM    746  C   LEU A  48       1.170  -1.129  -6.156  1.00  0.79           C  
ATOM    747  O   LEU A  48       1.265  -2.345  -5.984  1.00  0.79           O  
ATOM    748  CB  LEU A  48       1.645  -0.198  -8.494  1.00  0.79           C  
ATOM    749  CG  LEU A  48       1.068   0.036  -9.927  1.00  0.79           C  
ATOM    750  CD1 LEU A  48       2.128   0.615 -10.850  1.00  0.79           C  
ATOM    751  CD2 LEU A  48       0.558  -1.289 -10.462  1.00  0.79           C  
ATOM    752  H   LEU A  48      -0.060   1.475  -7.583  1.00  0.79           H  
ATOM    753  HA  LEU A  48      -0.036  -1.366  -7.900  1.00  0.79           H  
ATOM    754 1HB  LEU A  48       2.135   0.711  -8.169  1.00  0.79           H  
ATOM    755 2HB  LEU A  48       2.382  -0.991  -8.551  1.00  0.79           H  
ATOM    756  HG  LEU A  48       0.244   0.742  -9.877  1.00  0.79           H  
ATOM    757 1HD1 LEU A  48       1.702   0.771 -11.841  1.00  0.79           H  
ATOM    758 2HD1 LEU A  48       2.461   1.558 -10.454  1.00  0.79           H  
ATOM    759 3HD1 LEU A  48       2.957  -0.060 -10.922  1.00  0.79           H  
ATOM    760 1HD2 LEU A  48       0.145  -1.135 -11.446  1.00  0.79           H  
ATOM    761 2HD2 LEU A  48       1.374  -1.998 -10.518  1.00  0.79           H  
ATOM    762 3HD2 LEU A  48      -0.213  -1.677  -9.798  1.00  0.79           H  
ATOM    763  N   SER A  49       1.507  -0.240  -5.212  1.00  0.80           N  
ATOM    764  CA  SER A  49       2.044  -0.655  -3.916  1.00  0.80           C  
ATOM    765  C   SER A  49       1.015  -1.513  -3.184  1.00  0.80           C  
ATOM    766  O   SER A  49       1.351  -2.531  -2.577  1.00  0.80           O  
ATOM    767  CB  SER A  49       2.408   0.552  -3.055  1.00  0.80           C  
ATOM    768  OG  SER A  49       2.960   0.156  -1.820  1.00  0.80           O  
ATOM    769  H   SER A  49       1.422   0.756  -5.417  1.00  0.80           H  
ATOM    770  HA  SER A  49       2.940  -1.254  -4.084  1.00  0.80           H  
ATOM    771 1HB  SER A  49       3.117   1.183  -3.578  1.00  0.80           H  
ATOM    772 2HB  SER A  49       1.523   1.154  -2.874  1.00  0.80           H  
ATOM    773  HG  SER A  49       3.487   0.933  -1.513  1.00  0.80           H  
ATOM    774  N   LYS A  50      -0.248  -1.078  -3.204  1.00  0.82           N  
ATOM    775  CA  LYS A  50      -1.315  -1.816  -2.536  1.00  0.82           C  
ATOM    776  C   LYS A  50      -1.635  -3.154  -3.213  1.00  0.82           C  
ATOM    777  O   LYS A  50      -1.878  -4.158  -2.540  1.00  0.82           O  
ATOM    778  CB  LYS A  50      -2.582  -0.963  -2.470  1.00  0.82           C  
ATOM    779  CG  LYS A  50      -2.499   0.232  -1.521  1.00  0.82           C  
ATOM    780  CD  LYS A  50      -3.861   0.892  -1.353  1.00  0.82           C  
ATOM    781  CE  LYS A  50      -4.266   1.611  -2.623  1.00  0.82           C  
ATOM    782  NZ  LYS A  50      -5.558   2.343  -2.483  1.00  0.82           N  
ATOM    783  H   LYS A  50      -0.460  -0.201  -3.686  1.00  0.82           H  
ATOM    784  HA  LYS A  50      -0.990  -2.030  -1.519  1.00  0.82           H  
ATOM    785 1HB  LYS A  50      -2.803  -0.576  -3.470  1.00  0.82           H  
ATOM    786 2HB  LYS A  50      -3.422  -1.584  -2.167  1.00  0.82           H  
ATOM    787 1HG  LYS A  50      -2.130  -0.095  -0.549  1.00  0.82           H  
ATOM    788 2HG  LYS A  50      -1.796   0.961  -1.928  1.00  0.82           H  
ATOM    789 1HD  LYS A  50      -4.610   0.138  -1.113  1.00  0.82           H  
ATOM    790 2HD  LYS A  50      -3.816   1.612  -0.537  1.00  0.82           H  
ATOM    791 1HE  LYS A  50      -3.485   2.323  -2.894  1.00  0.82           H  
ATOM    792 2HE  LYS A  50      -4.367   0.879  -3.426  1.00  0.82           H  
ATOM    793 1HZ  LYS A  50      -5.745   2.790  -3.394  1.00  0.82           H  
ATOM    794 2HZ  LYS A  50      -6.300   1.701  -2.263  1.00  0.82           H  
ATOM    795 3HZ  LYS A  50      -5.491   3.043  -1.767  1.00  0.82           H  
ATOM    796  N   LYS A  51      -1.619  -3.172  -4.547  1.00  0.83           N  
ATOM    797  CA  LYS A  51      -1.934  -4.376  -5.316  1.00  0.83           C  
ATOM    798  C   LYS A  51      -0.847  -5.438  -5.230  1.00  0.83           C  
ATOM    799  O   LYS A  51      -1.137  -6.638  -5.226  1.00  0.83           O  
ATOM    800  CB  LYS A  51      -2.176  -4.015  -6.781  1.00  0.83           C  
ATOM    801  CG  LYS A  51      -3.462  -3.242  -7.037  1.00  0.83           C  
ATOM    802  CD  LYS A  51      -3.607  -2.883  -8.504  1.00  0.83           C  
ATOM    803  CE  LYS A  51      -4.846  -2.023  -8.737  1.00  0.83           C  
ATOM    804  NZ  LYS A  51      -6.105  -2.749  -8.399  1.00  0.83           N  
ATOM    805  H   LYS A  51      -1.425  -2.307  -5.050  1.00  0.83           H  
ATOM    806  HA  LYS A  51      -2.849  -4.806  -4.911  1.00  0.83           H  
ATOM    807 1HB  LYS A  51      -1.353  -3.395  -7.132  1.00  0.83           H  
ATOM    808 2HB  LYS A  51      -2.194  -4.921  -7.381  1.00  0.83           H  
ATOM    809 1HG  LYS A  51      -4.310  -3.857  -6.740  1.00  0.83           H  
ATOM    810 2HG  LYS A  51      -3.475  -2.335  -6.441  1.00  0.83           H  
ATOM    811 1HD  LYS A  51      -2.723  -2.323  -8.819  1.00  0.83           H  
ATOM    812 2HD  LYS A  51      -3.675  -3.791  -9.101  1.00  0.83           H  
ATOM    813 1HE  LYS A  51      -4.779  -1.128  -8.116  1.00  0.83           H  
ATOM    814 2HE  LYS A  51      -4.880  -1.724  -9.784  1.00  0.83           H  
ATOM    815 1HZ  LYS A  51      -6.896  -2.141  -8.564  1.00  0.83           H  
ATOM    816 2HZ  LYS A  51      -6.189  -3.576  -8.972  1.00  0.83           H  
ATOM    817 3HZ  LYS A  51      -6.080  -3.012  -7.424  1.00  0.83           H  
ATOM    818  N   TYR A  52       0.401  -4.993  -5.154  1.00  0.84           N  
ATOM    819  CA  TYR A  52       1.550  -5.874  -5.133  1.00  0.84           C  
ATOM    820  C   TYR A  52       2.463  -5.556  -3.942  1.00  0.84           C  
ATOM    821  O   TYR A  52       3.582  -5.089  -4.140  1.00  0.84           O  
ATOM    822  CB  TYR A  52       2.291  -5.710  -6.451  1.00  0.84           C  
ATOM    823  CG  TYR A  52       1.376  -6.012  -7.638  1.00  0.84           C  
ATOM    824  CD1 TYR A  52       0.782  -4.967  -8.360  1.00  0.84           C  
ATOM    825  CD2 TYR A  52       1.130  -7.317  -7.999  1.00  0.84           C  
ATOM    826  CE1 TYR A  52      -0.050  -5.244  -9.422  1.00  0.84           C  
ATOM    827  CE2 TYR A  52       0.295  -7.591  -9.054  1.00  0.84           C  
ATOM    828  CZ  TYR A  52      -0.296  -6.567  -9.763  1.00  0.84           C  
ATOM    829  OH  TYR A  52      -1.140  -6.866 -10.806  1.00  0.84           O  
ATOM    830  H   TYR A  52       0.572  -3.988  -5.170  1.00  0.84           H  
ATOM    831  HA  TYR A  52       1.206  -6.899  -5.081  1.00  0.84           H  
ATOM    832 1HB  TYR A  52       2.654  -4.684  -6.538  1.00  0.84           H  
ATOM    833 2HB  TYR A  52       3.150  -6.379  -6.491  1.00  0.84           H  
ATOM    834  HD1 TYR A  52       0.977  -3.928  -8.076  1.00  0.84           H  
ATOM    835  HD2 TYR A  52       1.590  -8.133  -7.443  1.00  0.84           H  
ATOM    836  HE1 TYR A  52      -0.515  -4.432  -9.980  1.00  0.84           H  
ATOM    837  HE2 TYR A  52       0.096  -8.628  -9.330  1.00  0.84           H  
ATOM    838  HH  TYR A  52      -1.390  -6.056 -11.269  1.00  0.84           H  
ATOM    839  N   PRO A  53       2.062  -5.897  -2.696  1.00  0.84           N  
ATOM    840  CA  PRO A  53       2.700  -5.531  -1.433  1.00  0.84           C  
ATOM    841  C   PRO A  53       4.105  -6.103  -1.266  1.00  0.84           C  
ATOM    842  O   PRO A  53       4.860  -5.668  -0.395  1.00  0.84           O  
ATOM    843  CB  PRO A  53       1.741  -6.110  -0.384  1.00  0.84           C  
ATOM    844  CG  PRO A  53       1.028  -7.230  -1.086  1.00  0.84           C  
ATOM    845  CD  PRO A  53       0.867  -6.757  -2.507  1.00  0.84           C  
ATOM    846  HA  PRO A  53       2.726  -4.432  -1.365  1.00  0.84           H  
ATOM    847 1HB  PRO A  53       2.311  -6.454   0.491  1.00  0.84           H  
ATOM    848 2HB  PRO A  53       1.053  -5.326  -0.037  1.00  0.84           H  
ATOM    849 1HG  PRO A  53       1.626  -8.158  -1.013  1.00  0.84           H  
ATOM    850 2HG  PRO A  53       0.064  -7.432  -0.598  1.00  0.84           H  
ATOM    851 1HD  PRO A  53       0.872  -7.639  -3.147  1.00  0.84           H  
ATOM    852 2HD  PRO A  53      -0.057  -6.166  -2.604  1.00  0.84           H  
ATOM    853  N   ASP A  54       4.457  -7.081  -2.098  1.00  0.83           N  
ATOM    854  CA  ASP A  54       5.764  -7.717  -2.038  1.00  0.83           C  
ATOM    855  C   ASP A  54       6.798  -6.975  -2.901  1.00  0.83           C  
ATOM    856  O   ASP A  54       7.968  -7.368  -2.951  1.00  0.83           O  
ATOM    857  CB  ASP A  54       5.647  -9.173  -2.491  1.00  0.83           C  
ATOM    858  CG  ASP A  54       4.814 -10.020  -1.534  1.00  0.83           C  
ATOM    859  OD1 ASP A  54       4.943  -9.850  -0.345  1.00  0.83           O  
ATOM    860  OD2 ASP A  54       4.043 -10.816  -2.005  1.00  0.83           O  
ATOM    861  H   ASP A  54       3.805  -7.397  -2.796  1.00  0.83           H  
ATOM    862  HA  ASP A  54       6.108  -7.701  -1.004  1.00  0.83           H  
ATOM    863 1HB  ASP A  54       5.192  -9.207  -3.481  1.00  0.83           H  
ATOM    864 2HB  ASP A  54       6.642  -9.609  -2.571  1.00  0.83           H  
ATOM    865  N   VAL A  55       6.366  -5.897  -3.568  1.00  0.80           N  
ATOM    866  CA  VAL A  55       7.260  -5.079  -4.383  1.00  0.80           C  
ATOM    867  C   VAL A  55       7.402  -3.719  -3.718  1.00  0.80           C  
ATOM    868  O   VAL A  55       6.409  -3.027  -3.493  1.00  0.80           O  
ATOM    869  CB  VAL A  55       6.687  -4.854  -5.789  1.00  0.80           C  
ATOM    870  CG1 VAL A  55       7.635  -3.979  -6.637  1.00  0.80           C  
ATOM    871  CG2 VAL A  55       6.446  -6.169  -6.464  1.00  0.80           C  
ATOM    872  H   VAL A  55       5.385  -5.621  -3.515  1.00  0.80           H  
ATOM    873  HA  VAL A  55       8.229  -5.562  -4.448  1.00  0.80           H  
ATOM    874  HB  VAL A  55       5.740  -4.321  -5.693  1.00  0.80           H  
ATOM    875 1HG1 VAL A  55       7.205  -3.818  -7.618  1.00  0.80           H  
ATOM    876 2HG1 VAL A  55       7.788  -3.017  -6.148  1.00  0.80           H  
ATOM    877 3HG1 VAL A  55       8.585  -4.489  -6.747  1.00  0.80           H  
ATOM    878 1HG2 VAL A  55       6.018  -5.975  -7.436  1.00  0.80           H  
ATOM    879 2HG2 VAL A  55       7.387  -6.703  -6.572  1.00  0.80           H  
ATOM    880 3HG2 VAL A  55       5.753  -6.763  -5.872  1.00  0.80           H  
ATOM    881  N   THR A  56       8.616  -3.320  -3.394  1.00  0.76           N  
ATOM    882  CA  THR A  56       8.771  -2.037  -2.732  1.00  0.76           C  
ATOM    883  C   THR A  56       8.836  -0.950  -3.781  1.00  0.76           C  
ATOM    884  O   THR A  56       9.576  -1.075  -4.750  1.00  0.76           O  
ATOM    885  CB  THR A  56      10.024  -1.980  -1.835  1.00  0.76           C  
ATOM    886  OG1 THR A  56       9.931  -2.973  -0.805  1.00  0.76           O  
ATOM    887  CG2 THR A  56      10.131  -0.611  -1.192  1.00  0.76           C  
ATOM    888  H   THR A  56       9.415  -3.906  -3.633  1.00  0.76           H  
ATOM    889  HA  THR A  56       7.898  -1.853  -2.106  1.00  0.76           H  
ATOM    890  HB  THR A  56      10.912  -2.172  -2.439  1.00  0.76           H  
ATOM    891  HG1 THR A  56       9.840  -3.842  -1.207  1.00  0.76           H  
ATOM    892 1HG2 THR A  56      11.018  -0.571  -0.561  1.00  0.76           H  
ATOM    893 2HG2 THR A  56      10.200   0.140  -1.962  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       9.247  -0.422  -0.587  1.00  0.76           H  
ATOM    895  N   ILE A  57       8.068   0.100  -3.603  1.00  0.72           N  
ATOM    896  CA  ILE A  57       8.129   1.198  -4.541  1.00  0.72           C  
ATOM    897  C   ILE A  57       8.724   2.390  -3.844  1.00  0.72           C  
ATOM    898  O   ILE A  57       8.316   2.710  -2.725  1.00  0.72           O  
ATOM    899  CB  ILE A  57       6.755   1.558  -5.116  1.00  0.72           C  
ATOM    900  CG1 ILE A  57       6.173   0.336  -5.888  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       6.871   2.762  -6.034  1.00  0.72           C  
ATOM    902  CD1 ILE A  57       4.754   0.524  -6.367  1.00  0.72           C  
ATOM    903  H   ILE A  57       7.450   0.142  -2.804  1.00  0.72           H  
ATOM    904  HA  ILE A  57       8.777   0.929  -5.371  1.00  0.72           H  
ATOM    905  HB  ILE A  57       6.071   1.793  -4.297  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57       6.797   0.123  -6.734  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57       6.187  -0.533  -5.224  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       5.898   2.995  -6.402  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       7.257   3.612  -5.499  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       7.543   2.530  -6.865  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57       4.415  -0.373  -6.874  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57       4.121   0.714  -5.527  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57       4.695   1.366  -7.048  1.00  0.72           H  
ATOM    914  N   GLY A  58       9.727   2.993  -4.465  1.00  0.69           N  
ATOM    915  CA  GLY A  58      10.345   4.171  -3.899  1.00  0.69           C  
ATOM    916  C   GLY A  58      10.184   5.376  -4.818  1.00  0.69           C  
ATOM    917  O   GLY A  58       9.839   5.235  -5.997  1.00  0.69           O  
ATOM    918  H   GLY A  58      10.037   2.630  -5.367  1.00  0.69           H  
ATOM    919 1HA  GLY A  58       9.879   4.380  -2.948  1.00  0.69           H  
ATOM    920 2HA  GLY A  58      11.400   3.986  -3.708  1.00  0.69           H  
ATOM    921  N   LYS A  59      10.483   6.554  -4.279  1.00  0.66           N  
ATOM    922  CA  LYS A  59      10.417   7.814  -5.017  1.00  0.66           C  
ATOM    923  C   LYS A  59      11.650   8.684  -4.804  1.00  0.66           C  
ATOM    924  O   LYS A  59      12.003   9.010  -3.669  1.00  0.66           O  
ATOM    925  CB  LYS A  59       9.167   8.589  -4.607  1.00  0.66           C  
ATOM    926  CG  LYS A  59       8.994   9.927  -5.293  1.00  0.66           C  
ATOM    927  CD  LYS A  59       7.641  10.563  -4.944  1.00  0.66           C  
ATOM    928  CE  LYS A  59       7.630  11.081  -3.506  1.00  0.66           C  
ATOM    929  NZ  LYS A  59       6.409  11.881  -3.204  1.00  0.66           N  
ATOM    930  H   LYS A  59      10.737   6.560  -3.295  1.00  0.66           H  
ATOM    931  HA  LYS A  59      10.351   7.588  -6.080  1.00  0.66           H  
ATOM    932 1HB  LYS A  59       8.296   8.002  -4.857  1.00  0.66           H  
ATOM    933 2HB  LYS A  59       9.167   8.745  -3.526  1.00  0.66           H  
ATOM    934 1HG  LYS A  59       9.792  10.599  -4.973  1.00  0.66           H  
ATOM    935 2HG  LYS A  59       9.078   9.798  -6.369  1.00  0.66           H  
ATOM    936 1HD  LYS A  59       7.426  11.387  -5.619  1.00  0.66           H  
ATOM    937 2HD  LYS A  59       6.853   9.816  -5.055  1.00  0.66           H  
ATOM    938 1HE  LYS A  59       7.667  10.232  -2.827  1.00  0.66           H  
ATOM    939 2HE  LYS A  59       8.511  11.703  -3.343  1.00  0.66           H  
ATOM    940 1HZ  LYS A  59       6.443  12.202  -2.236  1.00  0.66           H  
ATOM    941 2HZ  LYS A  59       6.365  12.679  -3.821  1.00  0.66           H  
ATOM    942 3HZ  LYS A  59       5.590  11.309  -3.336  1.00  0.66           H  
ATOM    943  N   ILE A  60      12.278   9.076  -5.906  1.00  0.65           N  
ATOM    944  CA  ILE A  60      13.474   9.903  -5.902  1.00  0.65           C  
ATOM    945  C   ILE A  60      13.267  11.259  -6.543  1.00  0.65           C  
ATOM    946  O   ILE A  60      12.975  11.355  -7.734  1.00  0.65           O  
ATOM    947  CB  ILE A  60      14.592   9.216  -6.680  1.00  0.65           C  
ATOM    948  CG1 ILE A  60      14.920   7.964  -6.088  1.00  0.65           C  
ATOM    949  CG2 ILE A  60      15.758  10.056  -6.728  1.00  0.65           C  
ATOM    950  CD1 ILE A  60      15.801   7.240  -6.895  1.00  0.65           C  
ATOM    951  H   ILE A  60      11.914   8.762  -6.796  1.00  0.65           H  
ATOM    952  HA  ILE A  60      13.788  10.052  -4.873  1.00  0.65           H  
ATOM    953  HB  ILE A  60      14.252   9.014  -7.693  1.00  0.65           H  
ATOM    954 1HG1 ILE A  60      15.401   8.133  -5.155  1.00  0.65           H  
ATOM    955 2HG1 ILE A  60      14.016   7.378  -5.936  1.00  0.65           H  
ATOM    956 1HG2 ILE A  60      16.549   9.566  -7.289  1.00  0.65           H  
ATOM    957 2HG2 ILE A  60      15.508  11.003  -7.204  1.00  0.65           H  
ATOM    958 3HG2 ILE A  60      16.074  10.220  -5.702  1.00  0.65           H  
ATOM    959 1HD1 ILE A  60      16.021   6.295  -6.411  1.00  0.65           H  
ATOM    960 2HD1 ILE A  60      15.333   7.076  -7.848  1.00  0.65           H  
ATOM    961 3HD1 ILE A  60      16.713   7.813  -7.037  1.00  0.65           H  
ATOM    962  N   ASN A  61      13.458  12.312  -5.774  1.00  0.65           N  
ATOM    963  CA  ASN A  61      13.300  13.658  -6.308  1.00  0.65           C  
ATOM    964  C   ASN A  61      14.613  14.129  -6.918  1.00  0.65           C  
ATOM    965  O   ASN A  61      15.549  14.464  -6.198  1.00  0.65           O  
ATOM    966  CB  ASN A  61      12.806  14.590  -5.231  1.00  0.65           C  
ATOM    967  CG  ASN A  61      12.548  15.987  -5.707  1.00  0.65           C  
ATOM    968  OD1 ASN A  61      13.126  16.467  -6.695  1.00  0.65           O  
ATOM    969  ND2 ASN A  61      11.685  16.675  -4.990  1.00  0.65           N  
ATOM    970  H   ASN A  61      13.706  12.172  -4.800  1.00  0.65           H  
ATOM    971  HA  ASN A  61      12.562  13.633  -7.109  1.00  0.65           H  
ATOM    972 1HB  ASN A  61      11.882  14.189  -4.811  1.00  0.65           H  
ATOM    973 2HB  ASN A  61      13.538  14.625  -4.424  1.00  0.65           H  
ATOM    974 1HD2 ASN A  61      11.481  17.624  -5.219  1.00  0.65           H  
ATOM    975 2HD2 ASN A  61      11.251  16.253  -4.193  1.00  0.65           H  
ATOM    976  N   VAL A  62      14.693  14.163  -8.246  1.00  0.65           N  
ATOM    977  CA  VAL A  62      15.943  14.421  -8.964  1.00  0.65           C  
ATOM    978  C   VAL A  62      16.505  15.827  -8.744  1.00  0.65           C  
ATOM    979  O   VAL A  62      17.617  16.126  -9.174  1.00  0.65           O  
ATOM    980  CB  VAL A  62      15.797  14.192 -10.486  1.00  0.65           C  
ATOM    981  CG1 VAL A  62      15.336  12.742 -10.726  1.00  0.65           C  
ATOM    982  CG2 VAL A  62      14.912  15.250 -11.113  1.00  0.65           C  
ATOM    983  H   VAL A  62      13.858  13.955  -8.780  1.00  0.65           H  
ATOM    984  HA  VAL A  62      16.663  13.698  -8.609  1.00  0.65           H  
ATOM    985  HB  VAL A  62      16.778  14.273 -10.942  1.00  0.65           H  
ATOM    986 1HG1 VAL A  62      15.277  12.549 -11.798  1.00  0.65           H  
ATOM    987 2HG1 VAL A  62      16.049  12.059 -10.272  1.00  0.65           H  
ATOM    988 3HG1 VAL A  62      14.350  12.594 -10.274  1.00  0.65           H  
ATOM    989 1HG2 VAL A  62      14.850  15.084 -12.185  1.00  0.65           H  
ATOM    990 2HG2 VAL A  62      13.944  15.221 -10.702  1.00  0.65           H  
ATOM    991 3HG2 VAL A  62      15.337  16.241 -10.925  1.00  0.65           H  
ATOM    992  N   ASP A  63      15.745  16.702  -8.094  1.00  0.65           N  
ATOM    993  CA  ASP A  63      16.221  18.047  -7.831  1.00  0.65           C  
ATOM    994  C   ASP A  63      17.097  18.088  -6.571  1.00  0.65           C  
ATOM    995  O   ASP A  63      17.706  19.117  -6.275  1.00  0.65           O  
ATOM    996  CB  ASP A  63      15.024  18.977  -7.674  1.00  0.65           C  
ATOM    997  CG  ASP A  63      14.239  19.091  -8.957  1.00  0.65           C  
ATOM    998  OD1 ASP A  63      14.794  18.913 -10.015  1.00  0.65           O  
ATOM    999  OD2 ASP A  63      13.053  19.298  -8.867  1.00  0.65           O  
ATOM   1000  H   ASP A  63      14.829  16.422  -7.738  1.00  0.65           H  
ATOM   1001  HA  ASP A  63      16.820  18.377  -8.679  1.00  0.65           H  
ATOM   1002 1HB  ASP A  63      14.379  18.620  -6.877  1.00  0.65           H  
ATOM   1003 2HB  ASP A  63      15.375  19.969  -7.389  1.00  0.65           H  
ATOM   1004  N   GLU A  64      17.149  16.975  -5.823  1.00  0.65           N  
ATOM   1005  CA  GLU A  64      17.936  16.894  -4.595  1.00  0.65           C  
ATOM   1006  C   GLU A  64      19.435  16.658  -4.888  1.00  0.65           C  
ATOM   1007  O   GLU A  64      19.794  15.643  -5.482  1.00  0.65           O  
ATOM   1008  CB  GLU A  64      17.416  15.753  -3.707  1.00  0.65           C  
ATOM   1009  CG  GLU A  64      16.018  15.995  -3.121  1.00  0.65           C  
ATOM   1010  CD  GLU A  64      15.981  17.065  -2.046  1.00  0.65           C  
ATOM   1011  OE1 GLU A  64      17.002  17.336  -1.459  1.00  0.65           O  
ATOM   1012  OE2 GLU A  64      14.928  17.614  -1.818  1.00  0.65           O  
ATOM   1013  H   GLU A  64      16.620  16.150  -6.114  1.00  0.65           H  
ATOM   1014  HA  GLU A  64      17.779  17.813  -4.047  1.00  0.65           H  
ATOM   1015 1HB  GLU A  64      17.373  14.831  -4.287  1.00  0.65           H  
ATOM   1016 2HB  GLU A  64      18.107  15.585  -2.881  1.00  0.65           H  
ATOM   1017 1HG  GLU A  64      15.353  16.290  -3.935  1.00  0.65           H  
ATOM   1018 2HG  GLU A  64      15.646  15.054  -2.710  1.00  0.65           H  
ATOM   1019  N   PRO A  65      20.360  17.547  -4.466  1.00  0.66           N  
ATOM   1020  CA  PRO A  65      21.803  17.406  -4.653  1.00  0.66           C  
ATOM   1021  C   PRO A  65      22.352  16.120  -4.038  1.00  0.66           C  
ATOM   1022  O   PRO A  65      23.354  15.567  -4.496  1.00  0.66           O  
ATOM   1023  CB  PRO A  65      22.354  18.615  -3.891  1.00  0.66           C  
ATOM   1024  CG  PRO A  65      21.234  19.627  -3.900  1.00  0.66           C  
ATOM   1025  CD  PRO A  65      19.963  18.811  -3.805  1.00  0.66           C  
ATOM   1026  HA  PRO A  65      22.042  17.464  -5.726  1.00  0.66           H  
ATOM   1027 1HB  PRO A  65      22.648  18.314  -2.874  1.00  0.66           H  
ATOM   1028 2HB  PRO A  65      23.263  18.984  -4.388  1.00  0.66           H  
ATOM   1029 1HG  PRO A  65      21.350  20.329  -3.061  1.00  0.66           H  
ATOM   1030 2HG  PRO A  65      21.276  20.226  -4.822  1.00  0.66           H  
ATOM   1031 1HD  PRO A  65      19.660  18.635  -2.758  1.00  0.66           H  
ATOM   1032 2HD  PRO A  65      19.205  19.351  -4.376  1.00  0.66           H  
ATOM   1033  N   GLY A  66      21.632  15.598  -3.042  1.00  0.67           N  
ATOM   1034  CA  GLY A  66      22.008  14.397  -2.314  1.00  0.67           C  
ATOM   1035  C   GLY A  66      22.158  13.167  -3.198  1.00  0.67           C  
ATOM   1036  O   GLY A  66      22.829  12.214  -2.814  1.00  0.67           O  
ATOM   1037  H   GLY A  66      20.797  16.077  -2.742  1.00  0.67           H  
ATOM   1038 1HA  GLY A  66      22.943  14.578  -1.785  1.00  0.67           H  
ATOM   1039 2HA  GLY A  66      21.251  14.203  -1.556  1.00  0.67           H  
ATOM   1040  N   ILE A  67      21.518  13.173  -4.361  1.00  0.68           N  
ATOM   1041  CA  ILE A  67      21.557  12.058  -5.295  1.00  0.68           C  
ATOM   1042  C   ILE A  67      22.125  12.376  -6.670  1.00  0.68           C  
ATOM   1043  O   ILE A  67      21.948  11.569  -7.589  1.00  0.68           O  
ATOM   1044  CB  ILE A  67      20.146  11.512  -5.477  1.00  0.68           C  
ATOM   1045  CG1 ILE A  67      19.330  12.643  -5.904  1.00  0.68           C  
ATOM   1046  CG2 ILE A  67      19.617  10.812  -4.259  1.00  0.68           C  
ATOM   1047  CD1 ILE A  67      18.027  12.306  -6.325  1.00  0.68           C  
ATOM   1048  H   ILE A  67      20.980  14.003  -4.627  1.00  0.68           H  
ATOM   1049  HA  ILE A  67      22.171  11.275  -4.853  1.00  0.68           H  
ATOM   1050  HB  ILE A  67      20.151  10.804  -6.302  1.00  0.68           H  
ATOM   1051 1HG1 ILE A  67      19.235  13.325  -5.064  1.00  0.68           H  
ATOM   1052 2HG1 ILE A  67      19.845  13.159  -6.704  1.00  0.68           H  
ATOM   1053 1HG2 ILE A  67      18.607  10.447  -4.446  1.00  0.68           H  
ATOM   1054 2HG2 ILE A  67      20.264   9.974  -4.015  1.00  0.68           H  
ATOM   1055 3HG2 ILE A  67      19.602  11.507  -3.452  1.00  0.68           H  
ATOM   1056 1HD1 ILE A  67      17.527  13.207  -6.594  1.00  0.68           H  
ATOM   1057 2HD1 ILE A  67      18.079  11.636  -7.179  1.00  0.68           H  
ATOM   1058 3HD1 ILE A  67      17.523  11.842  -5.496  1.00  0.68           H  
ATOM   1059  N   GLU A  68      22.869  13.476  -6.821  1.00  0.71           N  
ATOM   1060  CA  GLU A  68      23.399  13.797  -8.155  1.00  0.71           C  
ATOM   1061  C   GLU A  68      24.168  12.633  -8.785  1.00  0.71           C  
ATOM   1062  O   GLU A  68      24.009  12.338  -9.975  1.00  0.71           O  
ATOM   1063  CB  GLU A  68      24.295  15.034  -8.109  1.00  0.71           C  
ATOM   1064  CG  GLU A  68      24.842  15.447  -9.479  1.00  0.71           C  
ATOM   1065  CD  GLU A  68      25.684  16.718  -9.466  1.00  0.71           C  
ATOM   1066  OE1 GLU A  68      25.799  17.342  -8.443  1.00  0.71           O  
ATOM   1067  OE2 GLU A  68      26.237  17.037 -10.502  1.00  0.71           O  
ATOM   1068  H   GLU A  68      23.029  14.110  -6.032  1.00  0.71           H  
ATOM   1069  HA  GLU A  68      22.566  14.026  -8.804  1.00  0.71           H  
ATOM   1070 1HB  GLU A  68      23.736  15.874  -7.690  1.00  0.71           H  
ATOM   1071 2HB  GLU A  68      25.143  14.843  -7.450  1.00  0.71           H  
ATOM   1072 1HG  GLU A  68      25.455  14.627  -9.857  1.00  0.71           H  
ATOM   1073 2HG  GLU A  68      24.004  15.578 -10.163  1.00  0.71           H  
ATOM   1074  N   ASP A  69      24.973  11.931  -7.985  1.00  0.74           N  
ATOM   1075  CA  ASP A  69      25.741  10.814  -8.520  1.00  0.74           C  
ATOM   1076  C   ASP A  69      24.845   9.717  -9.103  1.00  0.74           C  
ATOM   1077  O   ASP A  69      25.207   9.094 -10.103  1.00  0.74           O  
ATOM   1078  CB  ASP A  69      26.641  10.197  -7.443  1.00  0.74           C  
ATOM   1079  CG  ASP A  69      27.845  11.083  -7.052  1.00  0.74           C  
ATOM   1080  OD1 ASP A  69      28.121  12.027  -7.751  1.00  0.74           O  
ATOM   1081  OD2 ASP A  69      28.491  10.782  -6.051  1.00  0.74           O  
ATOM   1082  H   ASP A  69      25.058  12.196  -7.015  1.00  0.74           H  
ATOM   1083  HA  ASP A  69      26.374  11.191  -9.324  1.00  0.74           H  
ATOM   1084 1HB  ASP A  69      26.044  10.000  -6.552  1.00  0.74           H  
ATOM   1085 2HB  ASP A  69      27.014   9.236  -7.800  1.00  0.74           H  
ATOM   1086  N   TYR A  70      23.684   9.462  -8.489  1.00  0.77           N  
ATOM   1087  CA  TYR A  70      22.827   8.400  -8.996  1.00  0.77           C  
ATOM   1088  C   TYR A  70      22.001   8.855 -10.168  1.00  0.77           C  
ATOM   1089  O   TYR A  70      21.745   8.082 -11.088  1.00  0.77           O  
ATOM   1090  CB  TYR A  70      21.970   7.770  -7.915  1.00  0.77           C  
ATOM   1091  CG  TYR A  70      22.763   6.828  -7.082  1.00  0.77           C  
ATOM   1092  CD1 TYR A  70      22.935   7.007  -5.734  1.00  0.77           C  
ATOM   1093  CD2 TYR A  70      23.354   5.751  -7.722  1.00  0.77           C  
ATOM   1094  CE1 TYR A  70      23.684   6.073  -5.018  1.00  0.77           C  
ATOM   1095  CE2 TYR A  70      24.102   4.845  -7.018  1.00  0.77           C  
ATOM   1096  CZ  TYR A  70      24.266   5.002  -5.670  1.00  0.77           C  
ATOM   1097  OH  TYR A  70      25.009   4.093  -4.964  1.00  0.77           O  
ATOM   1098  H   TYR A  70      23.363  10.042  -7.721  1.00  0.77           H  
ATOM   1099  HA  TYR A  70      23.471   7.607  -9.357  1.00  0.77           H  
ATOM   1100 1HB  TYR A  70      21.555   8.549  -7.268  1.00  0.77           H  
ATOM   1101 2HB  TYR A  70      21.140   7.225  -8.366  1.00  0.77           H  
ATOM   1102  HD1 TYR A  70      22.472   7.853  -5.231  1.00  0.77           H  
ATOM   1103  HD2 TYR A  70      23.218   5.622  -8.796  1.00  0.77           H  
ATOM   1104  HE1 TYR A  70      23.812   6.182  -3.944  1.00  0.77           H  
ATOM   1105  HE2 TYR A  70      24.561   3.999  -7.530  1.00  0.77           H  
ATOM   1106  HH  TYR A  70      25.275   3.372  -5.540  1.00  0.77           H  
ATOM   1107  N   ILE A  71      21.644  10.127 -10.195  1.00  0.80           N  
ATOM   1108  CA  ILE A  71      20.865  10.625 -11.313  1.00  0.80           C  
ATOM   1109  C   ILE A  71      21.722  10.412 -12.558  1.00  0.80           C  
ATOM   1110  O   ILE A  71      21.256   9.925 -13.599  1.00  0.80           O  
ATOM   1111  CB  ILE A  71      20.550  12.112 -11.130  1.00  0.80           C  
ATOM   1112  CG1 ILE A  71      19.605  12.308  -9.965  1.00  0.80           C  
ATOM   1113  CG2 ILE A  71      19.930  12.683 -12.397  1.00  0.80           C  
ATOM   1114  CD1 ILE A  71      19.507  13.738  -9.564  1.00  0.80           C  
ATOM   1115  H   ILE A  71      21.882  10.738  -9.412  1.00  0.80           H  
ATOM   1116  HA  ILE A  71      19.942  10.055 -11.407  1.00  0.80           H  
ATOM   1117  HB  ILE A  71      21.475  12.646 -10.903  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  71      18.614  11.948 -10.232  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  71      19.964  11.734  -9.115  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  71      19.725  13.743 -12.254  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  71      20.620  12.556 -13.233  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  71      19.005  12.169 -12.615  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  71      18.849  13.840  -8.731  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  71      20.468  14.104  -9.281  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  71      19.134  14.328 -10.392  1.00  0.80           H  
ATOM   1126  N   LYS A  72      23.010  10.745 -12.437  1.00  0.82           N  
ATOM   1127  CA  LYS A  72      23.933  10.538 -13.535  1.00  0.82           C  
ATOM   1128  C   LYS A  72      24.211   9.050 -13.821  1.00  0.82           C  
ATOM   1129  O   LYS A  72      24.132   8.632 -14.974  1.00  0.82           O  
ATOM   1130  CB  LYS A  72      25.244  11.259 -13.232  1.00  0.82           C  
ATOM   1131  CG  LYS A  72      25.139  12.776 -13.280  1.00  0.82           C  
ATOM   1132  CD  LYS A  72      26.461  13.436 -12.931  1.00  0.82           C  
ATOM   1133  CE  LYS A  72      26.353  14.952 -12.992  1.00  0.82           C  
ATOM   1134  NZ  LYS A  72      27.625  15.616 -12.592  1.00  0.82           N  
ATOM   1135  H   LYS A  72      23.348  11.160 -11.563  1.00  0.82           H  
ATOM   1136  HA  LYS A  72      23.494  10.974 -14.432  1.00  0.82           H  
ATOM   1137 1HB  LYS A  72      25.581  10.981 -12.227  1.00  0.82           H  
ATOM   1138 2HB  LYS A  72      26.010  10.940 -13.936  1.00  0.82           H  
ATOM   1139 1HG  LYS A  72      24.826  13.093 -14.274  1.00  0.82           H  
ATOM   1140 2HG  LYS A  72      24.386  13.102 -12.557  1.00  0.82           H  
ATOM   1141 1HD  LYS A  72      26.745  13.147 -11.914  1.00  0.82           H  
ATOM   1142 2HD  LYS A  72      27.235  13.103 -13.618  1.00  0.82           H  
ATOM   1143 1HE  LYS A  72      26.101  15.254 -14.005  1.00  0.82           H  
ATOM   1144 2HE  LYS A  72      25.561  15.276 -12.324  1.00  0.82           H  
ATOM   1145 1HZ  LYS A  72      27.509  16.625 -12.639  1.00  0.82           H  
ATOM   1146 2HZ  LYS A  72      27.863  15.347 -11.640  1.00  0.82           H  
ATOM   1147 3HZ  LYS A  72      28.364  15.333 -13.214  1.00  0.82           H  
ATOM   1148  N   ASN A  73      24.443   8.221 -12.791  1.00  0.82           N  
ATOM   1149  CA  ASN A  73      24.756   6.799 -13.023  1.00  0.82           C  
ATOM   1150  C   ASN A  73      23.600   6.026 -13.652  1.00  0.82           C  
ATOM   1151  O   ASN A  73      23.813   5.094 -14.430  1.00  0.82           O  
ATOM   1152  CB  ASN A  73      25.173   6.116 -11.736  1.00  0.82           C  
ATOM   1153  CG  ASN A  73      26.546   6.519 -11.270  1.00  0.82           C  
ATOM   1154  OD1 ASN A  73      27.382   6.982 -12.058  1.00  0.82           O  
ATOM   1155  ND2 ASN A  73      26.800   6.348  -9.998  1.00  0.82           N  
ATOM   1156  H   ASN A  73      24.481   8.580 -11.838  1.00  0.82           H  
ATOM   1157  HA  ASN A  73      25.591   6.749 -13.722  1.00  0.82           H  
ATOM   1158 1HB  ASN A  73      24.456   6.352 -10.962  1.00  0.82           H  
ATOM   1159 2HB  ASN A  73      25.151   5.037 -11.877  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  73      27.694   6.597  -9.631  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  73      26.098   5.973  -9.396  1.00  0.82           H  
ATOM   1162  N   SER A  74      22.375   6.442 -13.342  1.00  0.80           N  
ATOM   1163  CA  SER A  74      21.166   5.829 -13.870  1.00  0.80           C  
ATOM   1164  C   SER A  74      20.760   6.437 -15.214  1.00  0.80           C  
ATOM   1165  O   SER A  74      19.758   6.033 -15.806  1.00  0.80           O  
ATOM   1166  CB  SER A  74      20.020   5.973 -12.884  1.00  0.80           C  
ATOM   1167  OG  SER A  74      20.222   5.246 -11.708  1.00  0.80           O  
ATOM   1168  H   SER A  74      22.266   7.202 -12.672  1.00  0.80           H  
ATOM   1169  HA  SER A  74      21.358   4.767 -14.021  1.00  0.80           H  
ATOM   1170 1HB  SER A  74      19.917   7.018 -12.622  1.00  0.80           H  
ATOM   1171 2HB  SER A  74      19.095   5.658 -13.352  1.00  0.80           H  
ATOM   1172  HG  SER A  74      19.359   5.271 -11.254  1.00  0.80           H  
ATOM   1173  N   ASN A  75      21.520   7.431 -15.693  1.00  0.77           N  
ATOM   1174  CA  ASN A  75      21.214   8.123 -16.936  1.00  0.77           C  
ATOM   1175  C   ASN A  75      19.799   8.690 -16.959  1.00  0.77           C  
ATOM   1176  O   ASN A  75      19.088   8.564 -17.961  1.00  0.77           O  
ATOM   1177  CB  ASN A  75      21.456   7.212 -18.133  1.00  0.77           C  
ATOM   1178  CG  ASN A  75      22.921   6.842 -18.300  1.00  0.77           C  
ATOM   1179  OD1 ASN A  75      23.804   7.707 -18.256  1.00  0.77           O  
ATOM   1180  ND2 ASN A  75      23.190   5.571 -18.490  1.00  0.77           N  
ATOM   1181  H   ASN A  75      22.358   7.722 -15.197  1.00  0.77           H  
ATOM   1182  HA  ASN A  75      21.895   8.973 -17.015  1.00  0.77           H  
ATOM   1183 1HB  ASN A  75      20.876   6.300 -18.038  1.00  0.77           H  
ATOM   1184 2HB  ASN A  75      21.120   7.716 -19.038  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  75      24.139   5.275 -18.603  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  75      22.451   4.901 -18.518  1.00  0.77           H  
ATOM   1187  N   ILE A  76      19.377   9.324 -15.868  1.00  0.74           N  
ATOM   1188  CA  ILE A  76      18.038   9.881 -15.855  1.00  0.74           C  
ATOM   1189  C   ILE A  76      18.107  11.293 -16.391  1.00  0.74           C  
ATOM   1190  O   ILE A  76      18.657  12.192 -15.756  1.00  0.74           O  
ATOM   1191  CB  ILE A  76      17.470   9.890 -14.435  1.00  0.74           C  
ATOM   1192  CG1 ILE A  76      17.548   8.512 -13.869  1.00  0.74           C  
ATOM   1193  CG2 ILE A  76      16.021  10.422 -14.414  1.00  0.74           C  
ATOM   1194  CD1 ILE A  76      16.789   7.474 -14.626  1.00  0.74           C  
ATOM   1195  H   ILE A  76      19.991   9.430 -15.057  1.00  0.74           H  
ATOM   1196  HA  ILE A  76      17.390   9.286 -16.497  1.00  0.74           H  
ATOM   1197  HB  ILE A  76      18.093  10.516 -13.817  1.00  0.74           H  
ATOM   1198 1HG1 ILE A  76      18.582   8.234 -13.861  1.00  0.74           H  
ATOM   1199 2HG1 ILE A  76      17.194   8.534 -12.866  1.00  0.74           H  
ATOM   1200 1HG2 ILE A  76      15.654  10.424 -13.396  1.00  0.74           H  
ATOM   1201 2HG2 ILE A  76      15.995  11.437 -14.811  1.00  0.74           H  
ATOM   1202 3HG2 ILE A  76      15.383   9.782 -15.028  1.00  0.74           H  
ATOM   1203 1HD1 ILE A  76      16.913   6.498 -14.147  1.00  0.74           H  
ATOM   1204 2HD1 ILE A  76      15.748   7.749 -14.621  1.00  0.74           H  
ATOM   1205 3HD1 ILE A  76      17.156   7.420 -15.652  1.00  0.74           H  
ATOM   1206  N   THR A  77      17.545  11.472 -17.579  1.00  0.70           N  
ATOM   1207  CA  THR A  77      17.609  12.741 -18.290  1.00  0.70           C  
ATOM   1208  C   THR A  77      16.220  13.330 -18.491  1.00  0.70           C  
ATOM   1209  O   THR A  77      16.061  14.418 -19.046  1.00  0.70           O  
ATOM   1210  CB  THR A  77      18.306  12.546 -19.647  1.00  0.70           C  
ATOM   1211  OG1 THR A  77      17.557  11.625 -20.456  1.00  0.70           O  
ATOM   1212  CG2 THR A  77      19.711  11.980 -19.427  1.00  0.70           C  
ATOM   1213  H   THR A  77      17.114  10.674 -18.028  1.00  0.70           H  
ATOM   1214  HA  THR A  77      18.193  13.445 -17.698  1.00  0.70           H  
ATOM   1215  HB  THR A  77      18.376  13.503 -20.162  1.00  0.70           H  
ATOM   1216  HG1 THR A  77      17.357  10.831 -19.949  1.00  0.70           H  
ATOM   1217 1HG2 THR A  77      20.202  11.845 -20.389  1.00  0.70           H  
ATOM   1218 2HG2 THR A  77      20.289  12.672 -18.816  1.00  0.70           H  
ATOM   1219 3HG2 THR A  77      19.644  11.020 -18.922  1.00  0.70           H  
ATOM   1220  N   VAL A  78      15.224  12.572 -18.065  1.00  0.66           N  
ATOM   1221  CA  VAL A  78      13.823  12.919 -18.218  1.00  0.66           C  
ATOM   1222  C   VAL A  78      13.048  12.396 -17.032  1.00  0.66           C  
ATOM   1223  O   VAL A  78      13.336  11.298 -16.549  1.00  0.66           O  
ATOM   1224  CB  VAL A  78      13.253  12.268 -19.511  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78      13.331  10.747 -19.385  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78      11.797  12.684 -19.755  1.00  0.66           C  
ATOM   1227  H   VAL A  78      15.458  11.709 -17.604  1.00  0.66           H  
ATOM   1228  HA  VAL A  78      13.722  14.005 -18.268  1.00  0.66           H  
ATOM   1229  HB  VAL A  78      13.869  12.574 -20.358  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78      12.956  10.287 -20.300  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78      14.362  10.435 -19.228  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78      12.721  10.419 -18.543  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78      11.443  12.213 -20.672  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78      11.165  12.361 -18.933  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78      11.737  13.767 -19.856  1.00  0.66           H  
ATOM   1236  N   THR A  79      12.054  13.152 -16.599  1.00  0.64           N  
ATOM   1237  CA  THR A  79      11.152  12.650 -15.591  1.00  0.64           C  
ATOM   1238  C   THR A  79       9.744  12.697 -16.167  1.00  0.64           C  
ATOM   1239  O   THR A  79       9.445  13.549 -17.004  1.00  0.64           O  
ATOM   1240  CB  THR A  79      11.214  13.466 -14.284  1.00  0.64           C  
ATOM   1241  OG1 THR A  79      10.897  14.838 -14.572  1.00  0.64           O  
ATOM   1242  CG2 THR A  79      12.569  13.356 -13.608  1.00  0.64           C  
ATOM   1243  H   THR A  79      11.901  14.063 -17.010  1.00  0.64           H  
ATOM   1244  HA  THR A  79      11.437  11.635 -15.360  1.00  0.64           H  
ATOM   1245  HB  THR A  79      10.468  13.089 -13.601  1.00  0.64           H  
ATOM   1246  HG1 THR A  79      10.009  14.885 -14.953  1.00  0.64           H  
ATOM   1247 1HG2 THR A  79      12.559  13.933 -12.682  1.00  0.64           H  
ATOM   1248 2HG2 THR A  79      12.773  12.307 -13.378  1.00  0.64           H  
ATOM   1249 3HG2 THR A  79      13.345  13.740 -14.264  1.00  0.64           H  
ATOM   1250  N   PRO A  80       8.879  11.800 -15.722  1.00  0.62           N  
ATOM   1251  CA  PRO A  80       9.117  10.673 -14.840  1.00  0.62           C  
ATOM   1252  C   PRO A  80       9.878   9.551 -15.528  1.00  0.62           C  
ATOM   1253  O   PRO A  80       9.729   9.349 -16.741  1.00  0.62           O  
ATOM   1254  CB  PRO A  80       7.713  10.235 -14.501  1.00  0.62           C  
ATOM   1255  CG  PRO A  80       6.893  10.692 -15.705  1.00  0.62           C  
ATOM   1256  CD  PRO A  80       7.534  11.924 -16.208  1.00  0.62           C  
ATOM   1257  HA  PRO A  80       9.627  11.004 -13.935  1.00  0.62           H  
ATOM   1258 1HB  PRO A  80       7.694   9.145 -14.373  1.00  0.62           H  
ATOM   1259 2HB  PRO A  80       7.388  10.682 -13.562  1.00  0.62           H  
ATOM   1260 1HG  PRO A  80       6.825   9.899 -16.436  1.00  0.62           H  
ATOM   1261 2HG  PRO A  80       5.899  10.947 -15.412  1.00  0.62           H  
ATOM   1262 1HD  PRO A  80       7.531  11.936 -17.306  1.00  0.62           H  
ATOM   1263 2HD  PRO A  80       7.049  12.810 -15.794  1.00  0.62           H  
ATOM   1264  N   THR A  81      10.654   8.827 -14.730  1.00  0.61           N  
ATOM   1265  CA  THR A  81      11.319   7.599 -15.165  1.00  0.61           C  
ATOM   1266  C   THR A  81      11.128   6.510 -14.120  1.00  0.61           C  
ATOM   1267  O   THR A  81      11.245   6.758 -12.923  1.00  0.61           O  
ATOM   1268  CB  THR A  81      12.823   7.798 -15.485  1.00  0.61           C  
ATOM   1269  OG1 THR A  81      12.973   8.742 -16.543  1.00  0.61           O  
ATOM   1270  CG2 THR A  81      13.444   6.478 -15.915  1.00  0.61           C  
ATOM   1271  H   THR A  81      10.753   9.142 -13.761  1.00  0.61           H  
ATOM   1272  HA  THR A  81      10.840   7.254 -16.081  1.00  0.61           H  
ATOM   1273  HB  THR A  81      13.345   8.167 -14.614  1.00  0.61           H  
ATOM   1274  HG1 THR A  81      12.982   9.661 -16.214  1.00  0.61           H  
ATOM   1275 1HG2 THR A  81      14.480   6.638 -16.158  1.00  0.61           H  
ATOM   1276 2HG2 THR A  81      13.370   5.746 -15.113  1.00  0.61           H  
ATOM   1277 3HG2 THR A  81      12.924   6.104 -16.796  1.00  0.61           H  
ATOM   1278  N   PHE A  82      10.811   5.303 -14.562  1.00  0.62           N  
ATOM   1279  CA  PHE A  82      10.626   4.198 -13.635  1.00  0.62           C  
ATOM   1280  C   PHE A  82      11.590   3.064 -13.897  1.00  0.62           C  
ATOM   1281  O   PHE A  82      11.573   2.467 -14.978  1.00  0.62           O  
ATOM   1282  CB  PHE A  82       9.249   3.628 -13.818  1.00  0.62           C  
ATOM   1283  CG  PHE A  82       8.154   4.534 -13.565  1.00  0.62           C  
ATOM   1284  CD1 PHE A  82       7.782   5.441 -14.541  1.00  0.62           C  
ATOM   1285  CD2 PHE A  82       7.420   4.454 -12.423  1.00  0.62           C  
ATOM   1286  CE1 PHE A  82       6.728   6.258 -14.345  1.00  0.62           C  
ATOM   1287  CE2 PHE A  82       6.347   5.272 -12.259  1.00  0.62           C  
ATOM   1288  CZ  PHE A  82       6.009   6.151 -13.184  1.00  0.62           C  
ATOM   1289  H   PHE A  82      10.699   5.149 -15.563  1.00  0.62           H  
ATOM   1290  HA  PHE A  82      10.761   4.553 -12.618  1.00  0.62           H  
ATOM   1291 1HB  PHE A  82       9.170   3.300 -14.783  1.00  0.62           H  
ATOM   1292 2HB  PHE A  82       9.134   2.757 -13.170  1.00  0.62           H  
ATOM   1293  HD1 PHE A  82       8.353   5.502 -15.469  1.00  0.62           H  
ATOM   1294  HD2 PHE A  82       7.687   3.727 -11.656  1.00  0.62           H  
ATOM   1295  HE1 PHE A  82       6.445   6.981 -15.118  1.00  0.62           H  
ATOM   1296  HE2 PHE A  82       5.753   5.232 -11.392  1.00  0.62           H  
ATOM   1297  HZ  PHE A  82       5.156   6.762 -12.990  1.00  0.62           H  
ATOM   1298  N   GLU A  83      12.430   2.758 -12.921  1.00  0.65           N  
ATOM   1299  CA  GLU A  83      13.345   1.631 -13.055  1.00  0.65           C  
ATOM   1300  C   GLU A  83      12.764   0.433 -12.325  1.00  0.65           C  
ATOM   1301  O   GLU A  83      12.225   0.570 -11.227  1.00  0.65           O  
ATOM   1302  CB  GLU A  83      14.748   1.983 -12.560  1.00  0.65           C  
ATOM   1303  CG  GLU A  83      15.523   2.915 -13.456  1.00  0.65           C  
ATOM   1304  CD  GLU A  83      16.895   3.186 -12.941  1.00  0.65           C  
ATOM   1305  OE1 GLU A  83      17.113   2.996 -11.759  1.00  0.65           O  
ATOM   1306  OE2 GLU A  83      17.729   3.578 -13.710  1.00  0.65           O  
ATOM   1307  H   GLU A  83      12.412   3.309 -12.063  1.00  0.65           H  
ATOM   1308  HA  GLU A  83      13.429   1.362 -14.106  1.00  0.65           H  
ATOM   1309 1HB  GLU A  83      14.671   2.459 -11.585  1.00  0.65           H  
ATOM   1310 2HB  GLU A  83      15.318   1.083 -12.431  1.00  0.65           H  
ATOM   1311 1HG  GLU A  83      15.617   2.430 -14.420  1.00  0.65           H  
ATOM   1312 2HG  GLU A  83      14.974   3.847 -13.595  1.00  0.65           H  
ATOM   1313  N   PHE A  84      12.900  -0.747 -12.907  1.00  0.69           N  
ATOM   1314  CA  PHE A  84      12.357  -1.944 -12.287  1.00  0.69           C  
ATOM   1315  C   PHE A  84      13.480  -2.892 -11.951  1.00  0.69           C  
ATOM   1316  O   PHE A  84      14.293  -3.210 -12.824  1.00  0.69           O  
ATOM   1317  CB  PHE A  84      11.442  -2.660 -13.265  1.00  0.69           C  
ATOM   1318  CG  PHE A  84      10.273  -1.840 -13.759  1.00  0.69           C  
ATOM   1319  CD1 PHE A  84      10.439  -1.000 -14.826  1.00  0.69           C  
ATOM   1320  CD2 PHE A  84       9.045  -1.909 -13.187  1.00  0.69           C  
ATOM   1321  CE1 PHE A  84       9.412  -0.252 -15.309  1.00  0.69           C  
ATOM   1322  CE2 PHE A  84       7.986  -1.151 -13.650  1.00  0.69           C  
ATOM   1323  CZ  PHE A  84       8.171  -0.315 -14.722  1.00  0.69           C  
ATOM   1324  H   PHE A  84      13.361  -0.811 -13.816  1.00  0.69           H  
ATOM   1325  HA  PHE A  84      11.823  -1.683 -11.373  1.00  0.69           H  
ATOM   1326 1HB  PHE A  84      12.022  -2.971 -14.135  1.00  0.69           H  
ATOM   1327 2HB  PHE A  84      11.051  -3.566 -12.799  1.00  0.69           H  
ATOM   1328  HD1 PHE A  84      11.407  -0.936 -15.291  1.00  0.69           H  
ATOM   1329  HD2 PHE A  84       8.924  -2.562 -12.372  1.00  0.69           H  
ATOM   1330  HE1 PHE A  84       9.593   0.387 -16.157  1.00  0.69           H  
ATOM   1331  HE2 PHE A  84       7.013  -1.217 -13.172  1.00  0.69           H  
ATOM   1332  HZ  PHE A  84       7.343   0.286 -15.106  1.00  0.69           H  
ATOM   1333  N   TYR A  85      13.494  -3.386 -10.717  1.00  0.75           N  
ATOM   1334  CA  TYR A  85      14.515  -4.319 -10.270  1.00  0.75           C  
ATOM   1335  C   TYR A  85      13.897  -5.606  -9.741  1.00  0.75           C  
ATOM   1336  O   TYR A  85      12.883  -5.573  -9.035  1.00  0.75           O  
ATOM   1337  CB  TYR A  85      15.319  -3.682  -9.125  1.00  0.75           C  
ATOM   1338  CG  TYR A  85      16.085  -2.447  -9.486  1.00  0.75           C  
ATOM   1339  CD1 TYR A  85      15.434  -1.218  -9.571  1.00  0.75           C  
ATOM   1340  CD2 TYR A  85      17.442  -2.525  -9.683  1.00  0.75           C  
ATOM   1341  CE1 TYR A  85      16.153  -0.090  -9.890  1.00  0.75           C  
ATOM   1342  CE2 TYR A  85      18.160  -1.401  -9.992  1.00  0.75           C  
ATOM   1343  CZ  TYR A  85      17.527  -0.187 -10.105  1.00  0.75           C  
ATOM   1344  OH  TYR A  85      18.270   0.926 -10.427  1.00  0.75           O  
ATOM   1345  H   TYR A  85      12.792  -3.080 -10.046  1.00  0.75           H  
ATOM   1346  HA  TYR A  85      15.149  -4.556 -11.109  1.00  0.75           H  
ATOM   1347 1HB  TYR A  85      14.640  -3.443  -8.349  1.00  0.75           H  
ATOM   1348 2HB  TYR A  85      16.023  -4.416  -8.729  1.00  0.75           H  
ATOM   1349  HD1 TYR A  85      14.355  -1.151  -9.397  1.00  0.75           H  
ATOM   1350  HD2 TYR A  85      17.948  -3.484  -9.592  1.00  0.75           H  
ATOM   1351  HE1 TYR A  85      15.651   0.870  -9.973  1.00  0.75           H  
ATOM   1352  HE2 TYR A  85      19.235  -1.471 -10.151  1.00  0.75           H  
ATOM   1353  HH  TYR A  85      17.701   1.627 -10.816  1.00  0.75           H  
ATOM   1354  N   LYS A  86      14.536  -6.736 -10.022  1.00  0.81           N  
ATOM   1355  CA  LYS A  86      14.100  -8.002  -9.435  1.00  0.81           C  
ATOM   1356  C   LYS A  86      15.284  -8.707  -8.833  1.00  0.81           C  
ATOM   1357  O   LYS A  86      16.354  -8.769  -9.442  1.00  0.81           O  
ATOM   1358  CB  LYS A  86      13.411  -8.921 -10.428  1.00  0.81           C  
ATOM   1359  CG  LYS A  86      12.084  -8.440 -10.954  1.00  0.81           C  
ATOM   1360  CD  LYS A  86      11.549  -9.364 -12.020  1.00  0.81           C  
ATOM   1361  CE  LYS A  86      11.202 -10.751 -11.464  1.00  0.81           C  
ATOM   1362  NZ  LYS A  86      10.038 -10.721 -10.538  1.00  0.81           N  
ATOM   1363  H   LYS A  86      15.364  -6.689 -10.615  1.00  0.81           H  
ATOM   1364  HA  LYS A  86      13.404  -7.787  -8.634  1.00  0.81           H  
ATOM   1365 1HB  LYS A  86      14.074  -9.137 -11.243  1.00  0.81           H  
ATOM   1366 2HB  LYS A  86      13.209  -9.869  -9.923  1.00  0.81           H  
ATOM   1367 1HG  LYS A  86      11.372  -8.436 -10.135  1.00  0.81           H  
ATOM   1368 2HG  LYS A  86      12.167  -7.434 -11.333  1.00  0.81           H  
ATOM   1369 1HD  LYS A  86      10.651  -8.934 -12.445  1.00  0.81           H  
ATOM   1370 2HD  LYS A  86      12.276  -9.481 -12.814  1.00  0.81           H  
ATOM   1371 1HE  LYS A  86      10.951 -11.391 -12.307  1.00  0.81           H  
ATOM   1372 2HE  LYS A  86      12.060 -11.170 -10.941  1.00  0.81           H  
ATOM   1373 1HZ  LYS A  86       9.823 -11.647 -10.230  1.00  0.81           H  
ATOM   1374 2HZ  LYS A  86      10.228 -10.142  -9.695  1.00  0.81           H  
ATOM   1375 3HZ  LYS A  86       9.238 -10.326 -11.058  1.00  0.81           H  
ATOM   1376  N   ASN A  87      15.116  -9.188  -7.614  1.00  0.85           N  
ATOM   1377  CA  ASN A  87      16.197  -9.859  -6.888  1.00  0.85           C  
ATOM   1378  C   ASN A  87      17.485  -9.011  -6.876  1.00  0.85           C  
ATOM   1379  O   ASN A  87      18.592  -9.551  -6.951  1.00  0.85           O  
ATOM   1380  CB  ASN A  87      16.482 -11.228  -7.486  1.00  0.85           C  
ATOM   1381  CG  ASN A  87      15.350 -12.204  -7.307  1.00  0.85           C  
ATOM   1382  OD1 ASN A  87      14.664 -12.190  -6.282  1.00  0.85           O  
ATOM   1383  ND2 ASN A  87      15.148 -13.058  -8.283  1.00  0.85           N  
ATOM   1384  H   ASN A  87      14.173  -9.116  -7.204  1.00  0.85           H  
ATOM   1385  HA  ASN A  87      15.884  -9.988  -5.851  1.00  0.85           H  
ATOM   1386 1HB  ASN A  87      16.697 -11.133  -8.550  1.00  0.85           H  
ATOM   1387 2HB  ASN A  87      17.372 -11.642  -7.016  1.00  0.85           H  
ATOM   1388 1HD2 ASN A  87      14.411 -13.731  -8.215  1.00  0.85           H  
ATOM   1389 2HD2 ASN A  87      15.732 -13.035  -9.095  1.00  0.85           H  
ATOM   1390  N   GLY A  88      17.324  -7.688  -6.775  1.00  0.87           N  
ATOM   1391  CA  GLY A  88      18.428  -6.728  -6.744  1.00  0.87           C  
ATOM   1392  C   GLY A  88      18.995  -6.301  -8.106  1.00  0.87           C  
ATOM   1393  O   GLY A  88      19.865  -5.430  -8.157  1.00  0.87           O  
ATOM   1394  H   GLY A  88      16.378  -7.339  -6.719  1.00  0.87           H  
ATOM   1395 1HA  GLY A  88      18.115  -5.843  -6.189  1.00  0.87           H  
ATOM   1396 2HA  GLY A  88      19.248  -7.166  -6.189  1.00  0.87           H  
ATOM   1397  N   LYS A  89      18.515  -6.873  -9.210  1.00  0.85           N  
ATOM   1398  CA  LYS A  89      19.083  -6.520 -10.508  1.00  0.85           C  
ATOM   1399  C   LYS A  89      18.122  -5.714 -11.353  1.00  0.85           C  
ATOM   1400  O   LYS A  89      16.927  -5.982 -11.382  1.00  0.85           O  
ATOM   1401  CB  LYS A  89      19.479  -7.790 -11.259  1.00  0.85           C  
ATOM   1402  CG  LYS A  89      20.591  -8.593 -10.593  1.00  0.85           C  
ATOM   1403  CD  LYS A  89      20.954  -9.823 -11.413  1.00  0.85           C  
ATOM   1404  CE  LYS A  89      22.051 -10.637 -10.741  1.00  0.85           C  
ATOM   1405  NZ  LYS A  89      22.404 -11.850 -11.530  1.00  0.85           N  
ATOM   1406  H   LYS A  89      17.787  -7.583  -9.155  1.00  0.85           H  
ATOM   1407  HA  LYS A  89      19.975  -5.916 -10.351  1.00  0.85           H  
ATOM   1408 1HB  LYS A  89      18.603  -8.440 -11.341  1.00  0.85           H  
ATOM   1409 2HB  LYS A  89      19.791  -7.532 -12.273  1.00  0.85           H  
ATOM   1410 1HG  LYS A  89      21.471  -7.963 -10.469  1.00  0.85           H  
ATOM   1411 2HG  LYS A  89      20.253  -8.915  -9.604  1.00  0.85           H  
ATOM   1412 1HD  LYS A  89      20.067 -10.449 -11.528  1.00  0.85           H  
ATOM   1413 2HD  LYS A  89      21.294  -9.517 -12.403  1.00  0.85           H  
ATOM   1414 1HE  LYS A  89      22.939 -10.016 -10.632  1.00  0.85           H  
ATOM   1415 2HE  LYS A  89      21.711 -10.944  -9.752  1.00  0.85           H  
ATOM   1416 1HZ  LYS A  89      23.132 -12.363 -11.054  1.00  0.85           H  
ATOM   1417 2HZ  LYS A  89      21.587 -12.438 -11.627  1.00  0.85           H  
ATOM   1418 3HZ  LYS A  89      22.730 -11.574 -12.445  1.00  0.85           H  
ATOM   1419  N   LEU A  90      18.635  -4.732 -12.080  1.00  0.81           N  
ATOM   1420  CA  LEU A  90      17.755  -3.981 -12.964  1.00  0.81           C  
ATOM   1421  C   LEU A  90      17.221  -4.932 -14.031  1.00  0.81           C  
ATOM   1422  O   LEU A  90      18.004  -5.640 -14.668  1.00  0.81           O  
ATOM   1423  CB  LEU A  90      18.501  -2.810 -13.627  1.00  0.81           C  
ATOM   1424  CG  LEU A  90      17.618  -1.850 -14.467  1.00  0.81           C  
ATOM   1425  CD1 LEU A  90      16.704  -1.093 -13.550  1.00  0.81           C  
ATOM   1426  CD2 LEU A  90      18.475  -0.889 -15.254  1.00  0.81           C  
ATOM   1427  H   LEU A  90      19.622  -4.516 -12.031  1.00  0.81           H  
ATOM   1428  HA  LEU A  90      16.914  -3.589 -12.394  1.00  0.81           H  
ATOM   1429 1HB  LEU A  90      18.984  -2.220 -12.851  1.00  0.81           H  
ATOM   1430 2HB  LEU A  90      19.268  -3.214 -14.284  1.00  0.81           H  
ATOM   1431  HG  LEU A  90      17.002  -2.436 -15.149  1.00  0.81           H  
ATOM   1432 1HD1 LEU A  90      16.064  -0.436 -14.135  1.00  0.81           H  
ATOM   1433 2HD1 LEU A  90      16.105  -1.769 -12.988  1.00  0.81           H  
ATOM   1434 3HD1 LEU A  90      17.301  -0.500 -12.873  1.00  0.81           H  
ATOM   1435 1HD2 LEU A  90      17.830  -0.226 -15.836  1.00  0.81           H  
ATOM   1436 2HD2 LEU A  90      19.080  -0.295 -14.567  1.00  0.81           H  
ATOM   1437 3HD2 LEU A  90      19.125  -1.448 -15.925  1.00  0.81           H  
ATOM   1438  N   VAL A  91      15.908  -4.954 -14.227  1.00  0.76           N  
ATOM   1439  CA  VAL A  91      15.292  -5.795 -15.249  1.00  0.76           C  
ATOM   1440  C   VAL A  91      14.599  -4.981 -16.331  1.00  0.76           C  
ATOM   1441  O   VAL A  91      14.245  -5.515 -17.392  1.00  0.76           O  
ATOM   1442  CB  VAL A  91      14.293  -6.788 -14.644  1.00  0.76           C  
ATOM   1443  CG1 VAL A  91      14.992  -7.730 -13.715  1.00  0.76           C  
ATOM   1444  CG2 VAL A  91      13.220  -6.041 -13.873  1.00  0.76           C  
ATOM   1445  H   VAL A  91      15.328  -4.367 -13.644  1.00  0.76           H  
ATOM   1446  HA  VAL A  91      16.080  -6.379 -15.725  1.00  0.76           H  
ATOM   1447  HB  VAL A  91      13.848  -7.364 -15.448  1.00  0.76           H  
ATOM   1448 1HG1 VAL A  91      14.278  -8.423 -13.329  1.00  0.76           H  
ATOM   1449 2HG1 VAL A  91      15.766  -8.271 -14.254  1.00  0.76           H  
ATOM   1450 3HG1 VAL A  91      15.439  -7.177 -12.904  1.00  0.76           H  
ATOM   1451 1HG2 VAL A  91      12.515  -6.744 -13.466  1.00  0.76           H  
ATOM   1452 2HG2 VAL A  91      13.685  -5.505 -13.074  1.00  0.76           H  
ATOM   1453 3HG2 VAL A  91      12.703  -5.349 -14.527  1.00  0.76           H  
ATOM   1454  N   GLY A  92      14.447  -3.683 -16.090  1.00  0.72           N  
ATOM   1455  CA  GLY A  92      13.845  -2.832 -17.105  1.00  0.72           C  
ATOM   1456  C   GLY A  92      13.688  -1.389 -16.698  1.00  0.72           C  
ATOM   1457  O   GLY A  92      13.993  -1.005 -15.569  1.00  0.72           O  
ATOM   1458  H   GLY A  92      14.704  -3.318 -15.176  1.00  0.72           H  
ATOM   1459 1HA  GLY A  92      14.437  -2.888 -18.019  1.00  0.72           H  
ATOM   1460 2HA  GLY A  92      12.864  -3.214 -17.346  1.00  0.72           H  
ATOM   1461  N   ARG A  93      13.216  -0.584 -17.644  1.00  0.69           N  
ATOM   1462  CA  ARG A  93      12.987   0.832 -17.410  1.00  0.69           C  
ATOM   1463  C   ARG A  93      11.951   1.382 -18.381  1.00  0.69           C  
ATOM   1464  O   ARG A  93      11.941   1.008 -19.558  1.00  0.69           O  
ATOM   1465  CB  ARG A  93      14.278   1.633 -17.564  1.00  0.69           C  
ATOM   1466  CG  ARG A  93      14.219   3.071 -17.041  1.00  0.69           C  
ATOM   1467  CD  ARG A  93      15.545   3.745 -17.101  1.00  0.69           C  
ATOM   1468  NE  ARG A  93      15.902   4.127 -18.453  1.00  0.69           N  
ATOM   1469  CZ  ARG A  93      17.073   4.684 -18.798  1.00  0.69           C  
ATOM   1470  NH1 ARG A  93      17.992   4.904 -17.891  1.00  0.69           N  
ATOM   1471  NH2 ARG A  93      17.299   5.013 -20.057  1.00  0.69           N  
ATOM   1472  H   ARG A  93      12.997  -0.968 -18.553  1.00  0.69           H  
ATOM   1473  HA  ARG A  93      12.618   0.951 -16.400  1.00  0.69           H  
ATOM   1474 1HB  ARG A  93      15.083   1.131 -17.026  1.00  0.69           H  
ATOM   1475 2HB  ARG A  93      14.557   1.675 -18.615  1.00  0.69           H  
ATOM   1476 1HG  ARG A  93      13.524   3.655 -17.645  1.00  0.69           H  
ATOM   1477 2HG  ARG A  93      13.879   3.071 -16.011  1.00  0.69           H  
ATOM   1478 1HD  ARG A  93      15.552   4.627 -16.480  1.00  0.69           H  
ATOM   1479 2HD  ARG A  93      16.307   3.056 -16.734  1.00  0.69           H  
ATOM   1480  HE  ARG A  93      15.216   3.984 -19.185  1.00  0.69           H  
ATOM   1481 1HH1 ARG A  93      17.828   4.657 -16.919  1.00  0.69           H  
ATOM   1482 2HH1 ARG A  93      18.868   5.322 -18.164  1.00  0.69           H  
ATOM   1483 1HH2 ARG A  93      16.585   4.854 -20.760  1.00  0.69           H  
ATOM   1484 2HH2 ARG A  93      18.174   5.440 -20.317  1.00  0.69           H  
ATOM   1485  N   ILE A  94      11.112   2.292 -17.900  1.00  0.68           N  
ATOM   1486  CA  ILE A  94      10.179   2.993 -18.776  1.00  0.68           C  
ATOM   1487  C   ILE A  94      10.266   4.486 -18.530  1.00  0.68           C  
ATOM   1488  O   ILE A  94      10.367   4.947 -17.390  1.00  0.68           O  
ATOM   1489  CB  ILE A  94       8.714   2.518 -18.592  1.00  0.68           C  
ATOM   1490  CG1 ILE A  94       7.810   3.177 -19.592  1.00  0.68           C  
ATOM   1491  CG2 ILE A  94       8.220   2.818 -17.254  1.00  0.68           C  
ATOM   1492  CD1 ILE A  94       6.471   2.537 -19.667  1.00  0.68           C  
ATOM   1493  H   ILE A  94      11.151   2.506 -16.903  1.00  0.68           H  
ATOM   1494  HA  ILE A  94      10.463   2.809 -19.811  1.00  0.68           H  
ATOM   1495  HB  ILE A  94       8.669   1.441 -18.756  1.00  0.68           H  
ATOM   1496 1HG1 ILE A  94       7.668   4.223 -19.312  1.00  0.68           H  
ATOM   1497 2HG1 ILE A  94       8.272   3.139 -20.578  1.00  0.68           H  
ATOM   1498 1HG2 ILE A  94       7.201   2.459 -17.142  1.00  0.68           H  
ATOM   1499 2HG2 ILE A  94       8.849   2.326 -16.573  1.00  0.68           H  
ATOM   1500 3HG2 ILE A  94       8.250   3.890 -17.095  1.00  0.68           H  
ATOM   1501 1HD1 ILE A  94       5.885   3.076 -20.397  1.00  0.68           H  
ATOM   1502 2HD1 ILE A  94       6.569   1.493 -19.966  1.00  0.68           H  
ATOM   1503 3HD1 ILE A  94       5.988   2.590 -18.701  1.00  0.68           H  
ATOM   1504  N   GLU A  95      10.244   5.247 -19.613  1.00  0.68           N  
ATOM   1505  CA  GLU A  95      10.291   6.697 -19.519  1.00  0.68           C  
ATOM   1506  C   GLU A  95       8.961   7.247 -19.994  1.00  0.68           C  
ATOM   1507  O   GLU A  95       8.362   6.708 -20.928  1.00  0.68           O  
ATOM   1508  CB  GLU A  95      11.425   7.262 -20.387  1.00  0.68           C  
ATOM   1509  CG  GLU A  95      12.841   6.834 -19.981  1.00  0.68           C  
ATOM   1510  CD  GLU A  95      13.911   7.393 -20.905  1.00  0.68           C  
ATOM   1511  OE1 GLU A  95      13.569   8.094 -21.828  1.00  0.68           O  
ATOM   1512  OE2 GLU A  95      15.064   7.102 -20.693  1.00  0.68           O  
ATOM   1513  H   GLU A  95      10.176   4.811 -20.522  1.00  0.68           H  
ATOM   1514  HA  GLU A  95      10.440   6.998 -18.482  1.00  0.68           H  
ATOM   1515 1HB  GLU A  95      11.271   6.963 -21.423  1.00  0.68           H  
ATOM   1516 2HB  GLU A  95      11.388   8.349 -20.353  1.00  0.68           H  
ATOM   1517 1HG  GLU A  95      13.032   7.197 -18.972  1.00  0.68           H  
ATOM   1518 2HG  GLU A  95      12.903   5.746 -19.964  1.00  0.68           H  
ATOM   1519  N   GLY A  96       8.526   8.346 -19.402  1.00  0.69           N  
ATOM   1520  CA  GLY A  96       7.292   8.976 -19.834  1.00  0.69           C  
ATOM   1521  C   GLY A  96       6.171   8.676 -18.862  1.00  0.69           C  
ATOM   1522  O   GLY A  96       6.341   7.930 -17.899  1.00  0.69           O  
ATOM   1523  H   GLY A  96       9.043   8.744 -18.613  1.00  0.69           H  
ATOM   1524 1HA  GLY A  96       7.441  10.054 -19.897  1.00  0.69           H  
ATOM   1525 2HA  GLY A  96       7.025   8.629 -20.830  1.00  0.69           H  
ATOM   1526  N   TYR A  97       5.025   9.279 -19.103  1.00  0.70           N  
ATOM   1527  CA  TYR A  97       3.923   9.198 -18.167  1.00  0.70           C  
ATOM   1528  C   TYR A  97       2.705   8.417 -18.589  1.00  0.70           C  
ATOM   1529  O   TYR A  97       1.614   8.695 -18.109  1.00  0.70           O  
ATOM   1530  CB  TYR A  97       3.523  10.597 -17.769  1.00  0.70           C  
ATOM   1531  CG  TYR A  97       3.262  11.481 -18.940  1.00  0.70           C  
ATOM   1532  CD1 TYR A  97       2.023  11.490 -19.552  1.00  0.70           C  
ATOM   1533  CD2 TYR A  97       4.282  12.298 -19.405  1.00  0.70           C  
ATOM   1534  CE1 TYR A  97       1.799  12.323 -20.631  1.00  0.70           C  
ATOM   1535  CE2 TYR A  97       4.061  13.127 -20.479  1.00  0.70           C  
ATOM   1536  CZ  TYR A  97       2.824  13.144 -21.093  1.00  0.70           C  
ATOM   1537  OH  TYR A  97       2.601  13.975 -22.167  1.00  0.70           O  
ATOM   1538  H   TYR A  97       4.927   9.845 -19.934  1.00  0.70           H  
ATOM   1539  HA  TYR A  97       4.300   8.683 -17.296  1.00  0.70           H  
ATOM   1540 1HB  TYR A  97       2.624  10.565 -17.149  1.00  0.70           H  
ATOM   1541 2HB  TYR A  97       4.311  11.046 -17.180  1.00  0.70           H  
ATOM   1542  HD1 TYR A  97       1.226  10.845 -19.182  1.00  0.70           H  
ATOM   1543  HD2 TYR A  97       5.257  12.285 -18.916  1.00  0.70           H  
ATOM   1544  HE1 TYR A  97       0.823  12.335 -21.116  1.00  0.70           H  
ATOM   1545  HE2 TYR A  97       4.860  13.772 -20.844  1.00  0.70           H  
ATOM   1546  HH  TYR A  97       1.697  13.867 -22.471  1.00  0.70           H  
ATOM   1547  N   ASP A  98       2.861   7.486 -19.511  1.00  0.71           N  
ATOM   1548  CA  ASP A  98       1.728   6.672 -19.927  1.00  0.71           C  
ATOM   1549  C   ASP A  98       1.401   5.636 -18.847  1.00  0.71           C  
ATOM   1550  O   ASP A  98       2.096   4.627 -18.756  1.00  0.71           O  
ATOM   1551  CB  ASP A  98       2.067   5.987 -21.250  1.00  0.71           C  
ATOM   1552  CG  ASP A  98       0.963   5.080 -21.805  1.00  0.71           C  
ATOM   1553  OD1 ASP A  98       0.229   4.473 -21.021  1.00  0.71           O  
ATOM   1554  OD2 ASP A  98       0.865   4.981 -23.004  1.00  0.71           O  
ATOM   1555  H   ASP A  98       3.783   7.319 -19.892  1.00  0.71           H  
ATOM   1556  HA  ASP A  98       0.892   7.339 -20.102  1.00  0.71           H  
ATOM   1557 1HB  ASP A  98       2.279   6.752 -21.999  1.00  0.71           H  
ATOM   1558 2HB  ASP A  98       2.976   5.406 -21.131  1.00  0.71           H  
ATOM   1559  N   PRO A  99       0.296   5.785 -18.084  1.00  0.71           N  
ATOM   1560  CA  PRO A  99      -0.028   4.972 -16.932  1.00  0.71           C  
ATOM   1561  C   PRO A  99      -0.357   3.540 -17.306  1.00  0.71           C  
ATOM   1562  O   PRO A  99      -0.317   2.644 -16.459  1.00  0.71           O  
ATOM   1563  CB  PRO A  99      -1.261   5.677 -16.358  1.00  0.71           C  
ATOM   1564  CG  PRO A  99      -1.911   6.345 -17.551  1.00  0.71           C  
ATOM   1565  CD  PRO A  99      -0.774   6.743 -18.461  1.00  0.71           C  
ATOM   1566  HA  PRO A  99       0.807   5.009 -16.228  1.00  0.71           H  
ATOM   1567 1HB  PRO A  99      -1.919   4.940 -15.872  1.00  0.71           H  
ATOM   1568 2HB  PRO A  99      -0.954   6.396 -15.583  1.00  0.71           H  
ATOM   1569 1HG  PRO A  99      -2.611   5.644 -18.035  1.00  0.71           H  
ATOM   1570 2HG  PRO A  99      -2.507   7.208 -17.221  1.00  0.71           H  
ATOM   1571 1HD  PRO A  99      -1.085   6.578 -19.506  1.00  0.71           H  
ATOM   1572 2HD  PRO A  99      -0.505   7.775 -18.260  1.00  0.71           H  
ATOM   1573  N   GLU A 100      -0.687   3.296 -18.577  1.00  0.69           N  
ATOM   1574  CA  GLU A 100      -1.045   1.946 -18.956  1.00  0.69           C  
ATOM   1575  C   GLU A 100       0.236   1.230 -19.270  1.00  0.69           C  
ATOM   1576  O   GLU A 100       0.430   0.078 -18.888  1.00  0.69           O  
ATOM   1577  CB  GLU A 100      -2.011   1.926 -20.144  1.00  0.69           C  
ATOM   1578  CG  GLU A 100      -3.390   2.526 -19.830  1.00  0.69           C  
ATOM   1579  CD  GLU A 100      -4.378   2.453 -20.984  1.00  0.69           C  
ATOM   1580  OE1 GLU A 100      -4.022   1.974 -22.036  1.00  0.69           O  
ATOM   1581  OE2 GLU A 100      -5.493   2.884 -20.801  1.00  0.69           O  
ATOM   1582  H   GLU A 100      -0.635   4.013 -19.308  1.00  0.69           H  
ATOM   1583  HA  GLU A 100      -1.525   1.450 -18.114  1.00  0.69           H  
ATOM   1584 1HB  GLU A 100      -1.578   2.493 -20.970  1.00  0.69           H  
ATOM   1585 2HB  GLU A 100      -2.152   0.902 -20.485  1.00  0.69           H  
ATOM   1586 1HG  GLU A 100      -3.811   2.002 -18.973  1.00  0.69           H  
ATOM   1587 2HG  GLU A 100      -3.251   3.569 -19.546  1.00  0.69           H  
ATOM   1588  N   ALA A 101       1.148   1.929 -19.940  1.00  0.68           N  
ATOM   1589  CA  ALA A 101       2.442   1.336 -20.246  1.00  0.68           C  
ATOM   1590  C   ALA A 101       3.191   1.026 -18.952  1.00  0.68           C  
ATOM   1591  O   ALA A 101       3.848  -0.008 -18.828  1.00  0.68           O  
ATOM   1592  CB  ALA A 101       3.260   2.259 -21.108  1.00  0.68           C  
ATOM   1593  H   ALA A 101       0.923   2.885 -20.247  1.00  0.68           H  
ATOM   1594  HA  ALA A 101       2.270   0.402 -20.779  1.00  0.68           H  
ATOM   1595 1HB  ALA A 101       4.203   1.787 -21.344  1.00  0.68           H  
ATOM   1596 2HB  ALA A 101       2.716   2.469 -22.031  1.00  0.68           H  
ATOM   1597 3HB  ALA A 101       3.430   3.184 -20.568  1.00  0.68           H  
ATOM   1598  N   ILE A 102       3.061   1.923 -17.972  1.00  0.66           N  
ATOM   1599  CA  ILE A 102       3.724   1.770 -16.685  1.00  0.66           C  
ATOM   1600  C   ILE A 102       3.136   0.599 -15.919  1.00  0.66           C  
ATOM   1601  O   ILE A 102       3.879  -0.270 -15.451  1.00  0.66           O  
ATOM   1602  CB  ILE A 102       3.575   3.065 -15.889  1.00  0.66           C  
ATOM   1603  CG1 ILE A 102       4.361   4.169 -16.611  1.00  0.66           C  
ATOM   1604  CG2 ILE A 102       4.110   2.878 -14.461  1.00  0.66           C  
ATOM   1605  CD1 ILE A 102       4.007   5.534 -16.171  1.00  0.66           C  
ATOM   1606  H   ILE A 102       2.514   2.769 -18.152  1.00  0.66           H  
ATOM   1607  HA  ILE A 102       4.779   1.576 -16.854  1.00  0.66           H  
ATOM   1608  HB  ILE A 102       2.534   3.358 -15.866  1.00  0.66           H  
ATOM   1609 1HG1 ILE A 102       5.419   4.021 -16.405  1.00  0.66           H  
ATOM   1610 2HG1 ILE A 102       4.208   4.089 -17.681  1.00  0.66           H  
ATOM   1611 1HG2 ILE A 102       4.008   3.810 -13.911  1.00  0.66           H  
ATOM   1612 2HG2 ILE A 102       3.543   2.096 -13.957  1.00  0.66           H  
ATOM   1613 3HG2 ILE A 102       5.164   2.597 -14.501  1.00  0.66           H  
ATOM   1614 1HD1 ILE A 102       4.621   6.257 -16.705  1.00  0.66           H  
ATOM   1615 2HD1 ILE A 102       2.970   5.726 -16.382  1.00  0.66           H  
ATOM   1616 3HD1 ILE A 102       4.169   5.619 -15.124  1.00  0.66           H  
ATOM   1617  N   LYS A 103       1.801   0.545 -15.823  1.00  0.64           N  
ATOM   1618  CA  LYS A 103       1.139  -0.560 -15.149  1.00  0.64           C  
ATOM   1619  C   LYS A 103       1.490  -1.877 -15.827  1.00  0.64           C  
ATOM   1620  O   LYS A 103       1.843  -2.845 -15.156  1.00  0.64           O  
ATOM   1621  CB  LYS A 103      -0.374  -0.350 -15.147  1.00  0.64           C  
ATOM   1622  CG  LYS A 103      -1.193  -1.429 -14.438  1.00  0.64           C  
ATOM   1623  CD  LYS A 103      -2.671  -1.045 -14.413  1.00  0.64           C  
ATOM   1624  CE  LYS A 103      -3.515  -2.038 -13.611  1.00  0.64           C  
ATOM   1625  NZ  LYS A 103      -3.616  -3.366 -14.278  1.00  0.64           N  
ATOM   1626  H   LYS A 103       1.216   1.287 -16.210  1.00  0.64           H  
ATOM   1627  HA  LYS A 103       1.490  -0.602 -14.119  1.00  0.64           H  
ATOM   1628 1HB  LYS A 103      -0.599   0.606 -14.680  1.00  0.64           H  
ATOM   1629 2HB  LYS A 103      -0.725  -0.287 -16.180  1.00  0.64           H  
ATOM   1630 1HG  LYS A 103      -1.081  -2.380 -14.971  1.00  0.64           H  
ATOM   1631 2HG  LYS A 103      -0.841  -1.564 -13.430  1.00  0.64           H  
ATOM   1632 1HD  LYS A 103      -2.775  -0.052 -13.972  1.00  0.64           H  
ATOM   1633 2HD  LYS A 103      -3.045  -1.008 -15.436  1.00  0.64           H  
ATOM   1634 1HE  LYS A 103      -3.066  -2.174 -12.627  1.00  0.64           H  
ATOM   1635 2HE  LYS A 103      -4.518  -1.630 -13.489  1.00  0.64           H  
ATOM   1636 1HZ  LYS A 103      -4.169  -3.994 -13.722  1.00  0.64           H  
ATOM   1637 2HZ  LYS A 103      -4.034  -3.271 -15.185  1.00  0.64           H  
ATOM   1638 3HZ  LYS A 103      -2.679  -3.783 -14.383  1.00  0.64           H  
ATOM   1639  N   LYS A 104       1.416  -1.912 -17.162  1.00  0.63           N  
ATOM   1640  CA  LYS A 104       1.706  -3.119 -17.918  1.00  0.63           C  
ATOM   1641  C   LYS A 104       3.117  -3.605 -17.623  1.00  0.63           C  
ATOM   1642  O   LYS A 104       3.304  -4.777 -17.308  1.00  0.63           O  
ATOM   1643  CB  LYS A 104       1.511  -2.868 -19.418  1.00  0.63           C  
ATOM   1644  CG  LYS A 104       1.714  -4.079 -20.343  1.00  0.63           C  
ATOM   1645  CD  LYS A 104       1.415  -3.685 -21.803  1.00  0.63           C  
ATOM   1646  CE  LYS A 104       1.410  -4.889 -22.753  1.00  0.63           C  
ATOM   1647  NZ  LYS A 104       2.750  -5.503 -22.895  1.00  0.63           N  
ATOM   1648  H   LYS A 104       1.129  -1.084 -17.677  1.00  0.63           H  
ATOM   1649  HA  LYS A 104       1.012  -3.899 -17.603  1.00  0.63           H  
ATOM   1650 1HB  LYS A 104       0.507  -2.481 -19.589  1.00  0.63           H  
ATOM   1651 2HB  LYS A 104       2.208  -2.092 -19.737  1.00  0.63           H  
ATOM   1652 1HG  LYS A 104       2.750  -4.427 -20.268  1.00  0.63           H  
ATOM   1653 2HG  LYS A 104       1.053  -4.890 -20.042  1.00  0.63           H  
ATOM   1654 1HD  LYS A 104       0.442  -3.195 -21.850  1.00  0.63           H  
ATOM   1655 2HD  LYS A 104       2.172  -2.976 -22.139  1.00  0.63           H  
ATOM   1656 1HE  LYS A 104       0.719  -5.639 -22.371  1.00  0.63           H  
ATOM   1657 2HE  LYS A 104       1.070  -4.561 -23.733  1.00  0.63           H  
ATOM   1658 1HZ  LYS A 104       2.713  -6.289 -23.518  1.00  0.63           H  
ATOM   1659 2HZ  LYS A 104       3.407  -4.835 -23.251  1.00  0.63           H  
ATOM   1660 3HZ  LYS A 104       3.083  -5.836 -21.981  1.00  0.63           H  
ATOM   1661  N   LYS A 105       4.113  -2.710 -17.653  1.00  0.62           N  
ATOM   1662  CA  LYS A 105       5.473  -3.159 -17.380  1.00  0.62           C  
ATOM   1663  C   LYS A 105       5.616  -3.646 -15.951  1.00  0.62           C  
ATOM   1664  O   LYS A 105       6.266  -4.664 -15.701  1.00  0.62           O  
ATOM   1665  CB  LYS A 105       6.483  -2.037 -17.632  1.00  0.62           C  
ATOM   1666  CG  LYS A 105       6.713  -1.712 -19.085  1.00  0.62           C  
ATOM   1667  CD  LYS A 105       7.397  -2.878 -19.772  1.00  0.62           C  
ATOM   1668  CE  LYS A 105       7.679  -2.592 -21.228  1.00  0.62           C  
ATOM   1669  NZ  LYS A 105       8.311  -3.768 -21.893  1.00  0.62           N  
ATOM   1670  H   LYS A 105       3.938  -1.736 -17.908  1.00  0.62           H  
ATOM   1671  HA  LYS A 105       5.701  -3.991 -18.046  1.00  0.62           H  
ATOM   1672 1HB  LYS A 105       6.127  -1.123 -17.144  1.00  0.62           H  
ATOM   1673 2HB  LYS A 105       7.440  -2.299 -17.181  1.00  0.62           H  
ATOM   1674 1HG  LYS A 105       5.757  -1.519 -19.571  1.00  0.62           H  
ATOM   1675 2HG  LYS A 105       7.334  -0.821 -19.165  1.00  0.62           H  
ATOM   1676 1HD  LYS A 105       8.336  -3.102 -19.263  1.00  0.62           H  
ATOM   1677 2HD  LYS A 105       6.755  -3.762 -19.709  1.00  0.62           H  
ATOM   1678 1HE  LYS A 105       6.742  -2.363 -21.732  1.00  0.62           H  
ATOM   1679 2HE  LYS A 105       8.346  -1.733 -21.310  1.00  0.62           H  
ATOM   1680 1HZ  LYS A 105       8.483  -3.562 -22.864  1.00  0.62           H  
ATOM   1681 2HZ  LYS A 105       9.185  -3.985 -21.436  1.00  0.62           H  
ATOM   1682 3HZ  LYS A 105       7.681  -4.576 -21.816  1.00  0.62           H  
ATOM   1683  N   PHE A 106       4.945  -2.981 -15.017  1.00  0.62           N  
ATOM   1684  CA  PHE A 106       5.009  -3.397 -13.633  1.00  0.62           C  
ATOM   1685  C   PHE A 106       4.528  -4.849 -13.578  1.00  0.62           C  
ATOM   1686  O   PHE A 106       5.201  -5.724 -13.032  1.00  0.62           O  
ATOM   1687  CB  PHE A 106       4.093  -2.526 -12.769  1.00  0.62           C  
ATOM   1688  CG  PHE A 106       4.215  -2.734 -11.306  1.00  0.62           C  
ATOM   1689  CD1 PHE A 106       5.015  -1.885 -10.563  1.00  0.62           C  
ATOM   1690  CD2 PHE A 106       3.608  -3.777 -10.666  1.00  0.62           C  
ATOM   1691  CE1 PHE A 106       5.170  -2.058  -9.211  1.00  0.62           C  
ATOM   1692  CE2 PHE A 106       3.796  -3.950  -9.322  1.00  0.62           C  
ATOM   1693  CZ  PHE A 106       4.560  -3.093  -8.595  1.00  0.62           C  
ATOM   1694  H   PHE A 106       4.409  -2.147 -15.262  1.00  0.62           H  
ATOM   1695  HA  PHE A 106       6.038  -3.350 -13.279  1.00  0.62           H  
ATOM   1696 1HB  PHE A 106       4.286  -1.474 -12.986  1.00  0.62           H  
ATOM   1697 2HB  PHE A 106       3.062  -2.715 -13.036  1.00  0.62           H  
ATOM   1698  HD1 PHE A 106       5.512  -1.056 -11.068  1.00  0.62           H  
ATOM   1699  HD2 PHE A 106       2.992  -4.476 -11.236  1.00  0.62           H  
ATOM   1700  HE1 PHE A 106       5.790  -1.374  -8.636  1.00  0.62           H  
ATOM   1701  HE2 PHE A 106       3.350  -4.773  -8.840  1.00  0.62           H  
ATOM   1702  HZ  PHE A 106       4.687  -3.247  -7.526  1.00  0.62           H  
ATOM   1703  N   GLU A 107       3.362  -5.111 -14.179  1.00  0.64           N  
ATOM   1704  CA  GLU A 107       2.797  -6.452 -14.166  1.00  0.64           C  
ATOM   1705  C   GLU A 107       3.677  -7.468 -14.899  1.00  0.64           C  
ATOM   1706  O   GLU A 107       3.883  -8.576 -14.405  1.00  0.64           O  
ATOM   1707  CB  GLU A 107       1.382  -6.446 -14.760  1.00  0.64           C  
ATOM   1708  CG  GLU A 107       0.352  -5.729 -13.879  1.00  0.64           C  
ATOM   1709  CD  GLU A 107      -1.048  -5.716 -14.457  1.00  0.64           C  
ATOM   1710  OE1 GLU A 107      -1.247  -6.214 -15.537  1.00  0.64           O  
ATOM   1711  OE2 GLU A 107      -1.930  -5.167 -13.816  1.00  0.64           O  
ATOM   1712  H   GLU A 107       2.855  -4.354 -14.642  1.00  0.64           H  
ATOM   1713  HA  GLU A 107       2.720  -6.766 -13.126  1.00  0.64           H  
ATOM   1714 1HB  GLU A 107       1.402  -5.942 -15.729  1.00  0.64           H  
ATOM   1715 2HB  GLU A 107       1.046  -7.468 -14.926  1.00  0.64           H  
ATOM   1716 1HG  GLU A 107       0.331  -6.221 -12.911  1.00  0.64           H  
ATOM   1717 2HG  GLU A 107       0.684  -4.703 -13.722  1.00  0.64           H  
ATOM   1718  N   GLU A 108       4.300  -7.080 -16.015  1.00  0.68           N  
ATOM   1719  CA  GLU A 108       5.158  -8.024 -16.730  1.00  0.68           C  
ATOM   1720  C   GLU A 108       6.303  -8.500 -15.840  1.00  0.68           C  
ATOM   1721  O   GLU A 108       6.726  -9.656 -15.932  1.00  0.68           O  
ATOM   1722  CB  GLU A 108       5.706  -7.432 -18.046  1.00  0.68           C  
ATOM   1723  CG  GLU A 108       4.650  -7.292 -19.160  1.00  0.68           C  
ATOM   1724  CD  GLU A 108       5.150  -6.706 -20.482  1.00  0.68           C  
ATOM   1725  OE1 GLU A 108       6.285  -6.273 -20.591  1.00  0.68           O  
ATOM   1726  OE2 GLU A 108       4.353  -6.699 -21.404  1.00  0.68           O  
ATOM   1727  H   GLU A 108       4.127  -6.151 -16.394  1.00  0.68           H  
ATOM   1728  HA  GLU A 108       4.557  -8.895 -16.990  1.00  0.68           H  
ATOM   1729 1HB  GLU A 108       6.120  -6.442 -17.848  1.00  0.68           H  
ATOM   1730 2HB  GLU A 108       6.516  -8.057 -18.417  1.00  0.68           H  
ATOM   1731 1HG  GLU A 108       4.242  -8.282 -19.360  1.00  0.68           H  
ATOM   1732 2HG  GLU A 108       3.838  -6.679 -18.792  1.00  0.68           H  
ATOM   1733  N   TYR A 109       6.802  -7.617 -14.976  1.00  0.73           N  
ATOM   1734  CA  TYR A 109       7.874  -7.991 -14.072  1.00  0.73           C  
ATOM   1735  C   TYR A 109       7.414  -8.620 -12.748  1.00  0.73           C  
ATOM   1736  O   TYR A 109       8.120  -9.479 -12.196  1.00  0.73           O  
ATOM   1737  CB  TYR A 109       8.744  -6.779 -13.752  1.00  0.73           C  
ATOM   1738  CG  TYR A 109       9.534  -6.291 -14.919  1.00  0.73           C  
ATOM   1739  CD1 TYR A 109       9.334  -5.018 -15.434  1.00  0.73           C  
ATOM   1740  CD2 TYR A 109      10.445  -7.146 -15.509  1.00  0.73           C  
ATOM   1741  CE1 TYR A 109      10.060  -4.604 -16.535  1.00  0.73           C  
ATOM   1742  CE2 TYR A 109      11.164  -6.737 -16.601  1.00  0.73           C  
ATOM   1743  CZ  TYR A 109      10.979  -5.483 -17.117  1.00  0.73           C  
ATOM   1744  OH  TYR A 109      11.717  -5.096 -18.213  1.00  0.73           O  
ATOM   1745  H   TYR A 109       6.438  -6.661 -14.975  1.00  0.73           H  
ATOM   1746  HA  TYR A 109       8.493  -8.728 -14.579  1.00  0.73           H  
ATOM   1747 1HB  TYR A 109       8.097  -5.961 -13.419  1.00  0.73           H  
ATOM   1748 2HB  TYR A 109       9.424  -7.005 -12.940  1.00  0.73           H  
ATOM   1749  HD1 TYR A 109       8.611  -4.347 -14.970  1.00  0.73           H  
ATOM   1750  HD2 TYR A 109      10.592  -8.147 -15.105  1.00  0.73           H  
ATOM   1751  HE1 TYR A 109       9.912  -3.603 -16.942  1.00  0.73           H  
ATOM   1752  HE2 TYR A 109      11.885  -7.411 -17.064  1.00  0.73           H  
ATOM   1753  HH  TYR A 109      12.644  -5.426 -18.111  1.00  0.73           H  
ATOM   1754  N   PHE A 110       6.258  -8.202 -12.218  1.00  0.80           N  
ATOM   1755  CA  PHE A 110       5.892  -8.643 -10.874  1.00  0.80           C  
ATOM   1756  C   PHE A 110       4.586  -9.444 -10.690  1.00  0.80           C  
ATOM   1757  O   PHE A 110       4.334  -9.908  -9.575  1.00  0.80           O  
ATOM   1758  CB  PHE A 110       5.817  -7.425  -9.984  1.00  0.80           C  
ATOM   1759  CG  PHE A 110       7.063  -6.535 -10.064  1.00  0.80           C  
ATOM   1760  CD1 PHE A 110       6.903  -5.290 -10.536  1.00  0.80           C  
ATOM   1761  CD2 PHE A 110       8.352  -6.933  -9.735  1.00  0.80           C  
ATOM   1762  CE1 PHE A 110       7.907  -4.425 -10.676  1.00  0.80           C  
ATOM   1763  CE2 PHE A 110       9.418  -6.030  -9.896  1.00  0.80           C  
ATOM   1764  CZ  PHE A 110       9.185  -4.777 -10.360  1.00  0.80           C  
ATOM   1765  H   PHE A 110       5.692  -7.508 -12.704  1.00  0.80           H  
ATOM   1766  HA  PHE A 110       6.699  -9.272 -10.506  1.00  0.80           H  
ATOM   1767 1HB  PHE A 110       4.950  -6.823 -10.265  1.00  0.80           H  
ATOM   1768 2HB  PHE A 110       5.681  -7.741  -8.956  1.00  0.80           H  
ATOM   1769  HD1 PHE A 110       5.925  -4.990 -10.807  1.00  0.80           H  
ATOM   1770  HD2 PHE A 110       8.537  -7.945  -9.361  1.00  0.80           H  
ATOM   1771  HE1 PHE A 110       7.669  -3.451 -11.048  1.00  0.80           H  
ATOM   1772  HE2 PHE A 110      10.436  -6.321  -9.651  1.00  0.80           H  
ATOM   1773  HZ  PHE A 110      10.011  -4.069 -10.478  1.00  0.80           H  
ATOM   1774  N   SER A 111       3.741  -9.556 -11.719  1.00  0.88           N  
ATOM   1775  CA  SER A 111       2.453 -10.237 -11.584  1.00  0.88           C  
ATOM   1776  C   SER A 111       2.474 -11.602 -12.265  1.00  0.88           C  
ATOM   1777  O   SER A 111       2.683 -12.626 -11.611  1.00  0.88           O  
ATOM   1778  OXT SER A 111       2.050 -11.695 -13.416  1.00  0.88           O  
ATOM   1779  CB  SER A 111       1.346  -9.394 -12.189  1.00  0.88           C  
ATOM   1780  OG  SER A 111       0.115 -10.066 -12.152  1.00  0.88           O  
ATOM   1781  H   SER A 111       3.977  -9.168 -12.630  1.00  0.88           H  
ATOM   1782  HA  SER A 111       2.243 -10.382 -10.524  1.00  0.88           H  
ATOM   1783 1HB  SER A 111       1.272  -8.449 -11.663  1.00  0.88           H  
ATOM   1784 2HB  SER A 111       1.597  -9.170 -13.219  1.00  0.88           H  
ATOM   1785  HG  SER A 111      -0.537  -9.442 -12.490  1.00  0.88           H  
TER    1786
ENDMDL

