REMARK ID 702976 MODEL 1 KRAS.pdb
PFRMAT TS
TARGET KRAS.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.155  15.773  13.463  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.875  14.996  12.265  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.706  13.530  12.594  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.421  13.173  13.740  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.624  15.516  11.566  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.754  16.919  11.049  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.285  17.476  10.199  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.190  17.840  11.544  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.395  16.717  13.201  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.930  15.349  13.953  1.00  0.00           H  
ATOM     11 3H   MET A   1     -16.341  15.781  14.060  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.721  15.084  11.581  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -14.777  15.479  12.250  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.388  14.868  10.716  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -16.596  16.972  10.369  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.948  17.594  11.880  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -12.235  18.192  11.146  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -13.630  18.615  12.170  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -13.035  16.946  12.135  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.844  12.682  11.582  1.00  0.00           N  
ATOM     21  CA  THR A   2     -16.703  11.244  11.805  1.00  0.00           C  
ATOM     22  C   THR A   2     -15.387  10.728  11.227  1.00  0.00           C  
ATOM     23  O   THR A   2     -15.127  10.881  10.037  1.00  0.00           O  
ATOM     24  CB  THR A   2     -17.861  10.492  11.145  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -19.106  10.945  11.692  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -17.720   9.008  11.413  1.00  0.00           C  
ATOM     27  H   THR A   2     -17.086  13.038  10.651  1.00  0.00           H  
ATOM     28  HA  THR A   2     -16.710  11.043  12.877  1.00  0.00           H  
ATOM     29  HB  THR A   2     -17.854  10.683  10.068  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -19.817  10.781  11.025  1.00  0.00           H  
ATOM     31 1HG2 THR A   2     -18.548   8.478  10.944  1.00  0.00           H  
ATOM     32 2HG2 THR A   2     -16.780   8.647  11.012  1.00  0.00           H  
ATOM     33 3HG2 THR A   2     -17.737   8.834  12.485  1.00  0.00           H  
ATOM     34  N   GLU A   3     -14.578  10.104  12.066  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -13.289   9.556  11.649  1.00  0.00           C  
ATOM     36  C   GLU A   3     -13.406   8.090  11.227  1.00  0.00           C  
ATOM     37  O   GLU A   3     -14.151   7.329  11.858  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -12.261   9.724  12.771  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -10.836   9.315  12.409  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.869   9.551  13.530  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -10.284  10.003  14.565  1.00  0.00           O  
ATOM     42  OE2 GLU A   3      -8.698   9.287  13.355  1.00  0.00           O  
ATOM     43  H   GLU A   3     -14.861  10.016  13.032  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -12.942  10.118  10.787  1.00  0.00           H  
ATOM     45 1HB  GLU A   3     -12.235  10.770  13.079  1.00  0.00           H  
ATOM     46 2HB  GLU A   3     -12.568   9.136  13.635  1.00  0.00           H  
ATOM     47 1HG  GLU A   3     -10.816   8.255  12.156  1.00  0.00           H  
ATOM     48 2HG  GLU A   3     -10.518   9.876  11.526  1.00  0.00           H  
ATOM     49  N   TYR A   4     -12.680   7.728  10.159  1.00  0.00           N  
ATOM     50  CA  TYR A   4     -12.581   6.346   9.661  1.00  0.00           C  
ATOM     51  C   TYR A   4     -11.116   5.921   9.536  1.00  0.00           C  
ATOM     52  O   TYR A   4     -10.276   6.720   9.109  1.00  0.00           O  
ATOM     53  CB  TYR A   4     -13.272   6.230   8.294  1.00  0.00           C  
ATOM     54  CG  TYR A   4     -14.741   6.492   8.333  1.00  0.00           C  
ATOM     55  CD1 TYR A   4     -15.209   7.780   8.274  1.00  0.00           C  
ATOM     56  CD2 TYR A   4     -15.620   5.440   8.426  1.00  0.00           C  
ATOM     57  CE1 TYR A   4     -16.551   8.013   8.332  1.00  0.00           C  
ATOM     58  CE2 TYR A   4     -16.979   5.667   8.481  1.00  0.00           C  
ATOM     59  CZ  TYR A   4     -17.443   6.965   8.440  1.00  0.00           C  
ATOM     60  OH  TYR A   4     -18.791   7.231   8.511  1.00  0.00           O  
ATOM     61  H   TYR A   4     -12.158   8.467   9.686  1.00  0.00           H  
ATOM     62  HA  TYR A   4     -13.062   5.674  10.373  1.00  0.00           H  
ATOM     63 1HB  TYR A   4     -12.821   6.940   7.606  1.00  0.00           H  
ATOM     64 2HB  TYR A   4     -13.116   5.228   7.893  1.00  0.00           H  
ATOM     65  HD1 TYR A   4     -14.509   8.616   8.202  1.00  0.00           H  
ATOM     66  HD2 TYR A   4     -15.233   4.439   8.462  1.00  0.00           H  
ATOM     67  HE1 TYR A   4     -16.916   9.021   8.311  1.00  0.00           H  
ATOM     68  HE2 TYR A   4     -17.673   4.828   8.564  1.00  0.00           H  
ATOM     69  HH  TYR A   4     -18.937   8.190   8.518  1.00  0.00           H  
ATOM     70  N   LYS A   5     -10.815   4.653   9.861  1.00  0.00           N  
ATOM     71  CA  LYS A   5      -9.440   4.129   9.686  1.00  0.00           C  
ATOM     72  C   LYS A   5      -9.333   3.224   8.448  1.00  0.00           C  
ATOM     73  O   LYS A   5      -9.818   2.081   8.447  1.00  0.00           O  
ATOM     74  CB  LYS A   5      -8.955   3.326  10.893  1.00  0.00           C  
ATOM     75  CG  LYS A   5      -8.992   4.002  12.269  1.00  0.00           C  
ATOM     76  CD  LYS A   5      -8.106   5.235  12.325  1.00  0.00           C  
ATOM     77  CE  LYS A   5      -7.848   5.690  13.758  1.00  0.00           C  
ATOM     78  NZ  LYS A   5      -7.134   7.001  13.812  1.00  0.00           N  
ATOM     79  H   LYS A   5     -11.560   4.053  10.243  1.00  0.00           H  
ATOM     80  HA  LYS A   5      -8.761   4.970   9.533  1.00  0.00           H  
ATOM     81 1HB  LYS A   5      -9.518   2.423  10.964  1.00  0.00           H  
ATOM     82 2HB  LYS A   5      -7.918   3.034  10.723  1.00  0.00           H  
ATOM     83 1HG  LYS A   5     -10.022   4.290  12.497  1.00  0.00           H  
ATOM     84 2HG  LYS A   5      -8.662   3.283  13.023  1.00  0.00           H  
ATOM     85 1HD  LYS A   5      -7.152   5.041  11.830  1.00  0.00           H  
ATOM     86 2HD  LYS A   5      -8.604   6.051  11.808  1.00  0.00           H  
ATOM     87 1HE  LYS A   5      -8.785   5.771  14.306  1.00  0.00           H  
ATOM     88 2HE  LYS A   5      -7.221   4.937  14.233  1.00  0.00           H  
ATOM     89 1HZ  LYS A   5      -6.953   7.254  14.759  1.00  0.00           H  
ATOM     90 2HZ  LYS A   5      -6.242   6.969  13.291  1.00  0.00           H  
ATOM     91 3HZ  LYS A   5      -7.713   7.735  13.399  1.00  0.00           H  
ATOM     92  N   LEU A   6      -8.689   3.734   7.410  1.00  0.00           N  
ATOM     93  CA  LEU A   6      -8.575   3.031   6.141  1.00  0.00           C  
ATOM     94  C   LEU A   6      -7.147   2.540   5.941  1.00  0.00           C  
ATOM     95  O   LEU A   6      -6.205   3.310   6.119  1.00  0.00           O  
ATOM     96  CB  LEU A   6      -8.922   4.002   4.995  1.00  0.00           C  
ATOM     97  CG  LEU A   6     -10.418   4.455   4.826  1.00  0.00           C  
ATOM     98  CD1 LEU A   6     -10.779   5.432   5.916  1.00  0.00           C  
ATOM     99  CD2 LEU A   6     -10.610   5.131   3.464  1.00  0.00           C  
ATOM    100  H   LEU A   6      -8.271   4.660   7.497  1.00  0.00           H  
ATOM    101  HA  LEU A   6      -9.252   2.176   6.134  1.00  0.00           H  
ATOM    102 1HB  LEU A   6      -8.359   4.891   5.187  1.00  0.00           H  
ATOM    103 2HB  LEU A   6      -8.583   3.570   4.052  1.00  0.00           H  
ATOM    104  HG  LEU A   6     -11.077   3.591   4.913  1.00  0.00           H  
ATOM    105 1HD1 LEU A   6     -11.809   5.728   5.782  1.00  0.00           H  
ATOM    106 2HD1 LEU A   6     -10.665   4.973   6.868  1.00  0.00           H  
ATOM    107 3HD1 LEU A   6     -10.133   6.310   5.862  1.00  0.00           H  
ATOM    108 1HD2 LEU A   6     -11.647   5.448   3.355  1.00  0.00           H  
ATOM    109 2HD2 LEU A   6      -9.960   6.001   3.399  1.00  0.00           H  
ATOM    110 3HD2 LEU A   6     -10.365   4.433   2.671  1.00  0.00           H  
ATOM    111  N   VAL A   7      -6.982   1.277   5.579  1.00  0.00           N  
ATOM    112  CA  VAL A   7      -5.644   0.747   5.322  1.00  0.00           C  
ATOM    113  C   VAL A   7      -5.577   0.251   3.888  1.00  0.00           C  
ATOM    114  O   VAL A   7      -6.488  -0.437   3.425  1.00  0.00           O  
ATOM    115  CB  VAL A   7      -5.302  -0.385   6.308  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      -3.919  -0.947   6.003  1.00  0.00           C  
ATOM    117  CG2 VAL A   7      -5.371   0.120   7.745  1.00  0.00           C  
ATOM    118  H   VAL A   7      -7.800   0.666   5.501  1.00  0.00           H  
ATOM    119  HA  VAL A   7      -4.909   1.544   5.439  1.00  0.00           H  
ATOM    120  HB  VAL A   7      -6.012  -1.158   6.186  1.00  0.00           H  
ATOM    121 1HG1 VAL A   7      -3.690  -1.759   6.691  1.00  0.00           H  
ATOM    122 2HG1 VAL A   7      -3.888  -1.319   4.991  1.00  0.00           H  
ATOM    123 3HG1 VAL A   7      -3.180  -0.158   6.111  1.00  0.00           H  
ATOM    124 1HG2 VAL A   7      -5.148  -0.701   8.429  1.00  0.00           H  
ATOM    125 2HG2 VAL A   7      -4.659   0.911   7.899  1.00  0.00           H  
ATOM    126 3HG2 VAL A   7      -6.369   0.498   7.941  1.00  0.00           H  
ATOM    127  N   VAL A   8      -4.533   0.631   3.176  1.00  0.00           N  
ATOM    128  CA  VAL A   8      -4.401   0.185   1.802  1.00  0.00           C  
ATOM    129  C   VAL A   8      -3.362  -0.936   1.794  1.00  0.00           C  
ATOM    130  O   VAL A   8      -2.242  -0.736   2.280  1.00  0.00           O  
ATOM    131  CB  VAL A   8      -3.988   1.356   0.898  1.00  0.00           C  
ATOM    132  CG1 VAL A   8      -3.904   0.874  -0.522  1.00  0.00           C  
ATOM    133  CG2 VAL A   8      -4.976   2.512   1.062  1.00  0.00           C  
ATOM    134  H   VAL A   8      -3.821   1.229   3.598  1.00  0.00           H  
ATOM    135  HA  VAL A   8      -5.352  -0.214   1.448  1.00  0.00           H  
ATOM    136  HB  VAL A   8      -2.989   1.693   1.184  1.00  0.00           H  
ATOM    137 1HG1 VAL A   8      -3.586   1.686  -1.176  1.00  0.00           H  
ATOM    138 2HG1 VAL A   8      -3.211   0.067  -0.578  1.00  0.00           H  
ATOM    139 3HG1 VAL A   8      -4.881   0.520  -0.833  1.00  0.00           H  
ATOM    140 1HG2 VAL A   8      -4.675   3.346   0.425  1.00  0.00           H  
ATOM    141 2HG2 VAL A   8      -5.967   2.179   0.785  1.00  0.00           H  
ATOM    142 3HG2 VAL A   8      -4.982   2.837   2.104  1.00  0.00           H  
ATOM    143  N   VAL A   9      -3.752  -2.111   1.280  1.00  0.00           N  
ATOM    144  CA  VAL A   9      -2.899  -3.305   1.264  1.00  0.00           C  
ATOM    145  C   VAL A   9      -2.779  -3.809  -0.166  1.00  0.00           C  
ATOM    146  O   VAL A   9      -3.601  -3.456  -1.008  1.00  0.00           O  
ATOM    147  CB  VAL A   9      -3.482  -4.446   2.150  1.00  0.00           C  
ATOM    148  CG1 VAL A   9      -3.635  -3.976   3.593  1.00  0.00           C  
ATOM    149  CG2 VAL A   9      -4.810  -4.933   1.587  1.00  0.00           C  
ATOM    150  H   VAL A   9      -4.687  -2.168   0.873  1.00  0.00           H  
ATOM    151  HA  VAL A   9      -1.908  -3.042   1.631  1.00  0.00           H  
ATOM    152  HB  VAL A   9      -2.777  -5.271   2.157  1.00  0.00           H  
ATOM    153 1HG1 VAL A   9      -4.017  -4.793   4.207  1.00  0.00           H  
ATOM    154 2HG1 VAL A   9      -2.667  -3.652   3.978  1.00  0.00           H  
ATOM    155 3HG1 VAL A   9      -4.337  -3.148   3.620  1.00  0.00           H  
ATOM    156 1HG2 VAL A   9      -5.191  -5.742   2.196  1.00  0.00           H  
ATOM    157 2HG2 VAL A   9      -5.529  -4.111   1.579  1.00  0.00           H  
ATOM    158 3HG2 VAL A   9      -4.646  -5.292   0.577  1.00  0.00           H  
ATOM    159  N   GLY A  10      -1.758  -4.613  -0.439  1.00  0.00           N  
ATOM    160  CA  GLY A  10      -1.534  -5.130  -1.789  1.00  0.00           C  
ATOM    161  C   GLY A  10      -0.036  -5.279  -2.053  1.00  0.00           C  
ATOM    162  O   GLY A  10       0.794  -4.773  -1.286  1.00  0.00           O  
ATOM    163  H   GLY A  10      -1.125  -4.882   0.303  1.00  0.00           H  
ATOM    164 1HA  GLY A  10      -2.035  -6.090  -1.908  1.00  0.00           H  
ATOM    165 2HA  GLY A  10      -1.968  -4.450  -2.522  1.00  0.00           H  
ATOM    166  N   ALA A  11       0.296  -5.975  -3.134  1.00  0.00           N  
ATOM    167  CA  ALA A  11       1.675  -6.274  -3.542  1.00  0.00           C  
ATOM    168  C   ALA A  11       2.496  -5.036  -3.911  1.00  0.00           C  
ATOM    169  O   ALA A  11       1.965  -4.019  -4.358  1.00  0.00           O  
ATOM    170  CB  ALA A  11       1.658  -7.224  -4.728  1.00  0.00           C  
ATOM    171  H   ALA A  11      -0.456  -6.337  -3.706  1.00  0.00           H  
ATOM    172  HA  ALA A  11       2.172  -6.763  -2.701  1.00  0.00           H  
ATOM    173 1HB  ALA A  11       2.682  -7.476  -5.001  1.00  0.00           H  
ATOM    174 2HB  ALA A  11       1.117  -8.138  -4.464  1.00  0.00           H  
ATOM    175 3HB  ALA A  11       1.172  -6.744  -5.564  1.00  0.00           H  
ATOM    176  N   GLY A  12       3.807  -5.124  -3.751  1.00  0.00           N  
ATOM    177  CA  GLY A  12       4.655  -4.017  -4.154  1.00  0.00           C  
ATOM    178  C   GLY A  12       4.470  -3.720  -5.631  1.00  0.00           C  
ATOM    179  O   GLY A  12       4.217  -4.619  -6.435  1.00  0.00           O  
ATOM    180  H   GLY A  12       4.220  -5.938  -3.302  1.00  0.00           H  
ATOM    181 1HA  GLY A  12       4.412  -3.132  -3.568  1.00  0.00           H  
ATOM    182 2HA  GLY A  12       5.696  -4.266  -3.950  1.00  0.00           H  
ATOM    183  N   GLY A  13       4.567  -2.440  -5.979  1.00  0.00           N  
ATOM    184  CA  GLY A  13       4.420  -1.995  -7.357  1.00  0.00           C  
ATOM    185  C   GLY A  13       2.977  -1.819  -7.871  1.00  0.00           C  
ATOM    186  O   GLY A  13       2.795  -1.384  -9.014  1.00  0.00           O  
ATOM    187  H   GLY A  13       4.816  -1.751  -5.279  1.00  0.00           H  
ATOM    188 1HA  GLY A  13       4.952  -1.051  -7.475  1.00  0.00           H  
ATOM    189 2HA  GLY A  13       4.934  -2.706  -8.002  1.00  0.00           H  
ATOM    190  N   VAL A  14       1.942  -2.065  -7.039  1.00  0.00           N  
ATOM    191  CA  VAL A  14       0.552  -1.946  -7.537  1.00  0.00           C  
ATOM    192  C   VAL A  14      -0.021  -0.530  -7.437  1.00  0.00           C  
ATOM    193  O   VAL A  14      -1.191  -0.309  -7.756  1.00  0.00           O  
ATOM    194  CB  VAL A  14      -0.407  -2.881  -6.798  1.00  0.00           C  
ATOM    195  CG1 VAL A  14       0.068  -4.285  -6.937  1.00  0.00           C  
ATOM    196  CG2 VAL A  14      -0.546  -2.429  -5.381  1.00  0.00           C  
ATOM    197  H   VAL A  14       2.111  -2.442  -6.101  1.00  0.00           H  
ATOM    198  HA  VAL A  14       0.553  -2.240  -8.584  1.00  0.00           H  
ATOM    199  HB  VAL A  14      -1.385  -2.841  -7.266  1.00  0.00           H  
ATOM    200 1HG1 VAL A  14      -0.617  -4.933  -6.415  1.00  0.00           H  
ATOM    201 2HG1 VAL A  14       0.109  -4.550  -7.991  1.00  0.00           H  
ATOM    202 3HG1 VAL A  14       1.051  -4.385  -6.511  1.00  0.00           H  
ATOM    203 1HG2 VAL A  14      -1.237  -3.080  -4.849  1.00  0.00           H  
ATOM    204 2HG2 VAL A  14       0.400  -2.438  -4.892  1.00  0.00           H  
ATOM    205 3HG2 VAL A  14      -0.930  -1.415  -5.387  1.00  0.00           H  
ATOM    206  N   GLY A  15       0.788   0.418  -6.975  1.00  0.00           N  
ATOM    207  CA  GLY A  15       0.370   1.813  -6.910  1.00  0.00           C  
ATOM    208  C   GLY A  15      -0.429   2.254  -5.685  1.00  0.00           C  
ATOM    209  O   GLY A  15      -1.134   3.257  -5.750  1.00  0.00           O  
ATOM    210  H   GLY A  15       1.726   0.158  -6.711  1.00  0.00           H  
ATOM    211 1HA  GLY A  15       1.264   2.433  -6.976  1.00  0.00           H  
ATOM    212 2HA  GLY A  15      -0.200   2.043  -7.805  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.306   1.552  -4.563  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.053   1.932  -3.360  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.718   3.364  -2.945  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.608   4.164  -2.611  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.630   1.020  -2.229  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -1.049  -0.372  -2.406  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.704  -1.186  -1.231  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.775  -1.246  -1.066  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.200  -2.235  -0.070  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.286   0.735  -4.550  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -2.123   1.853  -3.558  1.00  0.00           H  
ATOM    224 1HB  LYS A  16       0.457   1.033  -2.137  1.00  0.00           H  
ATOM    225 2HB  LYS A  16      -1.031   1.390  -1.284  1.00  0.00           H  
ATOM    226 1HG  LYS A  16      -2.111  -0.431  -2.608  1.00  0.00           H  
ATOM    227 2HG  LYS A  16      -0.517  -0.769  -3.238  1.00  0.00           H  
ATOM    228 1HD  LYS A  16      -1.146  -0.802  -0.316  1.00  0.00           H  
ATOM    229 2HD  LYS A  16      -1.050  -2.173  -1.411  1.00  0.00           H  
ATOM    230 1HE  LYS A  16       1.232  -1.502  -2.024  1.00  0.00           H  
ATOM    231 2HE  LYS A  16       1.129  -0.264  -0.754  1.00  0.00           H  
ATOM    232 1HZ  LYS A  16       2.209  -2.189  -0.043  1.00  0.00           H  
ATOM    233 2HZ  LYS A  16       0.828  -2.050   0.892  1.00  0.00           H  
ATOM    234 3HZ  LYS A  16       0.910  -3.179  -0.380  1.00  0.00           H  
ATOM    235  N   SER A  17       0.575   3.702  -3.035  1.00  0.00           N  
ATOM    236  CA  SER A  17       1.039   5.029  -2.662  1.00  0.00           C  
ATOM    237  C   SER A  17       0.474   6.044  -3.621  1.00  0.00           C  
ATOM    238  O   SER A  17       0.013   7.103  -3.214  1.00  0.00           O  
ATOM    239  CB  SER A  17       2.559   5.103  -2.709  1.00  0.00           C  
ATOM    240  OG  SER A  17       3.133   4.263  -1.749  1.00  0.00           O  
ATOM    241  H   SER A  17       1.243   3.009  -3.331  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.689   5.260  -1.655  1.00  0.00           H  
ATOM    243 1HB  SER A  17       2.914   4.830  -3.700  1.00  0.00           H  
ATOM    244 2HB  SER A  17       2.867   6.130  -2.520  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.643   4.455  -0.913  1.00  0.00           H  
ATOM    246  N   ALA A  18       0.489   5.703  -4.907  1.00  0.00           N  
ATOM    247  CA  ALA A  18      -0.002   6.604  -5.932  1.00  0.00           C  
ATOM    248  C   ALA A  18      -1.489   6.891  -5.755  1.00  0.00           C  
ATOM    249  O   ALA A  18      -1.934   8.023  -5.945  1.00  0.00           O  
ATOM    250  CB  ALA A  18       0.248   6.016  -7.297  1.00  0.00           C  
ATOM    251  H   ALA A  18       0.850   4.800  -5.169  1.00  0.00           H  
ATOM    252  HA  ALA A  18       0.538   7.545  -5.844  1.00  0.00           H  
ATOM    253 1HB  ALA A  18      -0.098   6.716  -8.021  1.00  0.00           H  
ATOM    254 2HB  ALA A  18       1.314   5.840  -7.435  1.00  0.00           H  
ATOM    255 3HB  ALA A  18      -0.293   5.079  -7.399  1.00  0.00           H  
ATOM    256  N   LEU A  19      -2.273   5.877  -5.379  1.00  0.00           N  
ATOM    257  CA  LEU A  19      -3.696   6.103  -5.162  1.00  0.00           C  
ATOM    258  C   LEU A  19      -3.910   7.019  -3.968  1.00  0.00           C  
ATOM    259  O   LEU A  19      -4.766   7.909  -4.009  1.00  0.00           O  
ATOM    260  CB  LEU A  19      -4.437   4.771  -4.934  1.00  0.00           C  
ATOM    261  CG  LEU A  19      -4.580   3.841  -6.163  1.00  0.00           C  
ATOM    262  CD1 LEU A  19      -5.101   2.472  -5.713  1.00  0.00           C  
ATOM    263  CD2 LEU A  19      -5.567   4.464  -7.174  1.00  0.00           C  
ATOM    264  H   LEU A  19      -1.876   4.945  -5.262  1.00  0.00           H  
ATOM    265  HA  LEU A  19      -4.110   6.585  -6.046  1.00  0.00           H  
ATOM    266 1HB  LEU A  19      -3.896   4.214  -4.165  1.00  0.00           H  
ATOM    267 2HB  LEU A  19      -5.433   4.989  -4.560  1.00  0.00           H  
ATOM    268  HG  LEU A  19      -3.607   3.711  -6.626  1.00  0.00           H  
ATOM    269 1HD1 LEU A  19      -5.197   1.812  -6.580  1.00  0.00           H  
ATOM    270 2HD1 LEU A  19      -4.398   2.037  -5.004  1.00  0.00           H  
ATOM    271 3HD1 LEU A  19      -6.073   2.588  -5.238  1.00  0.00           H  
ATOM    272 1HD2 LEU A  19      -5.661   3.809  -8.043  1.00  0.00           H  
ATOM    273 2HD2 LEU A  19      -6.545   4.584  -6.704  1.00  0.00           H  
ATOM    274 3HD2 LEU A  19      -5.204   5.431  -7.489  1.00  0.00           H  
ATOM    275  N   THR A  20      -3.117   6.823  -2.907  1.00  0.00           N  
ATOM    276  CA  THR A  20      -3.272   7.642  -1.716  1.00  0.00           C  
ATOM    277  C   THR A  20      -2.814   9.080  -1.985  1.00  0.00           C  
ATOM    278  O   THR A  20      -3.534  10.019  -1.672  1.00  0.00           O  
ATOM    279  CB  THR A  20      -2.524   7.046  -0.520  1.00  0.00           C  
ATOM    280  OG1 THR A  20      -3.025   5.722  -0.262  1.00  0.00           O  
ATOM    281  CG2 THR A  20      -2.791   7.914   0.702  1.00  0.00           C  
ATOM    282  H   THR A  20      -2.427   6.068  -2.915  1.00  0.00           H  
ATOM    283  HA  THR A  20      -4.329   7.675  -1.457  1.00  0.00           H  
ATOM    284  HB  THR A  20      -1.450   6.995  -0.724  1.00  0.00           H  
ATOM    285  HG1 THR A  20      -2.713   5.127  -0.976  1.00  0.00           H  
ATOM    286 1HG2 THR A  20      -2.286   7.480   1.554  1.00  0.00           H  
ATOM    287 2HG2 THR A  20      -2.413   8.921   0.520  1.00  0.00           H  
ATOM    288 3HG2 THR A  20      -3.860   7.959   0.898  1.00  0.00           H  
ATOM    289  N   ILE A  21      -1.665   9.257  -2.629  1.00  0.00           N  
ATOM    290  CA  ILE A  21      -1.148  10.586  -2.948  1.00  0.00           C  
ATOM    291  C   ILE A  21      -2.110  11.308  -3.891  1.00  0.00           C  
ATOM    292  O   ILE A  21      -2.374  12.510  -3.751  1.00  0.00           O  
ATOM    293  CB  ILE A  21       0.252  10.511  -3.575  1.00  0.00           C  
ATOM    294  CG1 ILE A  21       1.259  10.032  -2.525  1.00  0.00           C  
ATOM    295  CG2 ILE A  21       0.657  11.878  -4.119  1.00  0.00           C  
ATOM    296  CD1 ILE A  21       2.593   9.648  -3.105  1.00  0.00           C  
ATOM    297  H   ILE A  21      -1.114   8.445  -2.887  1.00  0.00           H  
ATOM    298  HA  ILE A  21      -1.073  11.158  -2.025  1.00  0.00           H  
ATOM    299  HB  ILE A  21       0.240   9.780  -4.386  1.00  0.00           H  
ATOM    300 1HG1 ILE A  21       1.414  10.827  -1.796  1.00  0.00           H  
ATOM    301 2HG1 ILE A  21       0.844   9.166  -2.005  1.00  0.00           H  
ATOM    302 1HG2 ILE A  21       1.644  11.819  -4.572  1.00  0.00           H  
ATOM    303 2HG2 ILE A  21      -0.061  12.192  -4.859  1.00  0.00           H  
ATOM    304 3HG2 ILE A  21       0.674  12.592  -3.311  1.00  0.00           H  
ATOM    305 1HD1 ILE A  21       3.252   9.317  -2.301  1.00  0.00           H  
ATOM    306 2HD1 ILE A  21       2.453   8.834  -3.819  1.00  0.00           H  
ATOM    307 3HD1 ILE A  21       3.033  10.507  -3.608  1.00  0.00           H  
ATOM    308  N   GLN A  22      -2.638  10.599  -4.879  1.00  0.00           N  
ATOM    309  CA  GLN A  22      -3.603  11.240  -5.745  1.00  0.00           C  
ATOM    310  C   GLN A  22      -4.838  11.685  -4.937  1.00  0.00           C  
ATOM    311  O   GLN A  22      -5.291  12.825  -5.051  1.00  0.00           O  
ATOM    312  CB  GLN A  22      -3.987  10.297  -6.879  1.00  0.00           C  
ATOM    313  CG  GLN A  22      -4.892  10.898  -7.875  1.00  0.00           C  
ATOM    314  CD  GLN A  22      -4.244  12.045  -8.608  1.00  0.00           C  
ATOM    315  OE1 GLN A  22      -4.466  13.217  -8.287  1.00  0.00           O  
ATOM    316  NE2 GLN A  22      -3.480  11.719  -9.623  1.00  0.00           N  
ATOM    317  H   GLN A  22      -2.390   9.624  -5.038  1.00  0.00           H  
ATOM    318  HA  GLN A  22      -3.150  12.124  -6.177  1.00  0.00           H  
ATOM    319 1HB  GLN A  22      -3.079   9.979  -7.402  1.00  0.00           H  
ATOM    320 2HB  GLN A  22      -4.453   9.401  -6.467  1.00  0.00           H  
ATOM    321 1HG  GLN A  22      -5.136  10.134  -8.610  1.00  0.00           H  
ATOM    322 2HG  GLN A  22      -5.793  11.251  -7.379  1.00  0.00           H  
ATOM    323 1HE2 GLN A  22      -3.032  12.421 -10.170  1.00  0.00           H  
ATOM    324 2HE2 GLN A  22      -3.370  10.732  -9.878  1.00  0.00           H  
ATOM    325  N   LEU A  23      -5.329  10.835  -4.033  1.00  0.00           N  
ATOM    326  CA  LEU A  23      -6.478  11.192  -3.206  1.00  0.00           C  
ATOM    327  C   LEU A  23      -6.222  12.455  -2.366  1.00  0.00           C  
ATOM    328  O   LEU A  23      -7.066  13.359  -2.262  1.00  0.00           O  
ATOM    329  CB  LEU A  23      -6.772  10.090  -2.182  1.00  0.00           C  
ATOM    330  CG  LEU A  23      -7.947  10.355  -1.285  1.00  0.00           C  
ATOM    331  CD1 LEU A  23      -9.202  10.282  -2.117  1.00  0.00           C  
ATOM    332  CD2 LEU A  23      -7.922   9.433  -0.151  1.00  0.00           C  
ATOM    333  H   LEU A  23      -4.938   9.896  -3.940  1.00  0.00           H  
ATOM    334  HA  LEU A  23      -7.338  11.355  -3.854  1.00  0.00           H  
ATOM    335 1HB  LEU A  23      -6.949   9.156  -2.714  1.00  0.00           H  
ATOM    336 2HB  LEU A  23      -5.918   9.953  -1.546  1.00  0.00           H  
ATOM    337  HG  LEU A  23      -7.879  11.367  -0.895  1.00  0.00           H  
ATOM    338 1HD1 LEU A  23     -10.074  10.497  -1.497  1.00  0.00           H  
ATOM    339 2HD1 LEU A  23      -9.139  11.009  -2.924  1.00  0.00           H  
ATOM    340 3HD1 LEU A  23      -9.296   9.282  -2.537  1.00  0.00           H  
ATOM    341 1HD2 LEU A  23      -8.764   9.633   0.510  1.00  0.00           H  
ATOM    342 2HD2 LEU A  23      -7.971   8.440  -0.505  1.00  0.00           H  
ATOM    343 3HD2 LEU A  23      -6.986   9.578   0.383  1.00  0.00           H  
ATOM    344  N   ILE A  24      -5.065  12.464  -1.695  1.00  0.00           N  
ATOM    345  CA  ILE A  24      -4.705  13.487  -0.718  1.00  0.00           C  
ATOM    346  C   ILE A  24      -4.168  14.792  -1.312  1.00  0.00           C  
ATOM    347  O   ILE A  24      -4.564  15.882  -0.894  1.00  0.00           O  
ATOM    348  CB  ILE A  24      -3.613  12.931   0.227  1.00  0.00           C  
ATOM    349  CG1 ILE A  24      -4.087  11.653   0.977  1.00  0.00           C  
ATOM    350  CG2 ILE A  24      -3.224  14.004   1.235  1.00  0.00           C  
ATOM    351  CD1 ILE A  24      -5.242  11.820   1.861  1.00  0.00           C  
ATOM    352  H   ILE A  24      -4.422  11.686  -1.842  1.00  0.00           H  
ATOM    353  HA  ILE A  24      -5.590  13.719  -0.134  1.00  0.00           H  
ATOM    354  HB  ILE A  24      -2.739  12.652  -0.366  1.00  0.00           H  
ATOM    355 1HG1 ILE A  24      -4.375  10.918   0.265  1.00  0.00           H  
ATOM    356 2HG1 ILE A  24      -3.266  11.275   1.535  1.00  0.00           H  
ATOM    357 1HG2 ILE A  24      -2.445  13.633   1.884  1.00  0.00           H  
ATOM    358 2HG2 ILE A  24      -2.862  14.885   0.708  1.00  0.00           H  
ATOM    359 3HG2 ILE A  24      -4.097  14.273   1.836  1.00  0.00           H  
ATOM    360 1HD1 ILE A  24      -5.484  10.870   2.323  1.00  0.00           H  
ATOM    361 2HD1 ILE A  24      -5.002  12.548   2.638  1.00  0.00           H  
ATOM    362 3HD1 ILE A  24      -6.083  12.163   1.269  1.00  0.00           H  
ATOM    363  N   GLN A  25      -3.218  14.681  -2.237  1.00  0.00           N  
ATOM    364  CA  GLN A  25      -2.539  15.830  -2.820  1.00  0.00           C  
ATOM    365  C   GLN A  25      -3.024  16.229  -4.208  1.00  0.00           C  
ATOM    366  O   GLN A  25      -2.587  17.254  -4.734  1.00  0.00           O  
ATOM    367  CB  GLN A  25      -1.042  15.522  -2.918  1.00  0.00           C  
ATOM    368  CG  GLN A  25      -0.349  15.325  -1.588  1.00  0.00           C  
ATOM    369  CD  GLN A  25       1.110  14.918  -1.750  1.00  0.00           C  
ATOM    370  OE1 GLN A  25       1.733  15.140  -2.796  1.00  0.00           O  
ATOM    371  NE2 GLN A  25       1.663  14.318  -0.702  1.00  0.00           N  
ATOM    372  H   GLN A  25      -2.941  13.763  -2.567  1.00  0.00           H  
ATOM    373  HA  GLN A  25      -2.687  16.681  -2.158  1.00  0.00           H  
ATOM    374 1HB  GLN A  25      -0.908  14.614  -3.498  1.00  0.00           H  
ATOM    375 2HB  GLN A  25      -0.540  16.328  -3.451  1.00  0.00           H  
ATOM    376 1HG  GLN A  25      -0.391  16.254  -1.023  1.00  0.00           H  
ATOM    377 2HG  GLN A  25      -0.861  14.531  -1.045  1.00  0.00           H  
ATOM    378 1HE2 GLN A  25       2.619  14.023  -0.737  1.00  0.00           H  
ATOM    379 2HE2 GLN A  25       1.124  14.176   0.126  1.00  0.00           H  
ATOM    380  N   ASN A  26      -3.885  15.410  -4.832  1.00  0.00           N  
ATOM    381  CA  ASN A  26      -4.300  15.609  -6.219  1.00  0.00           C  
ATOM    382  C   ASN A  26      -3.050  15.589  -7.101  1.00  0.00           C  
ATOM    383  O   ASN A  26      -2.958  16.317  -8.098  1.00  0.00           O  
ATOM    384  CB  ASN A  26      -5.076  16.909  -6.388  1.00  0.00           C  
ATOM    385  CG  ASN A  26      -6.344  16.947  -5.569  1.00  0.00           C  
ATOM    386  OD1 ASN A  26      -7.190  16.048  -5.626  1.00  0.00           O  
ATOM    387  ND2 ASN A  26      -6.487  17.995  -4.793  1.00  0.00           N  
ATOM    388  H   ASN A  26      -4.253  14.579  -4.376  1.00  0.00           H  
ATOM    389  HA  ASN A  26      -4.942  14.783  -6.513  1.00  0.00           H  
ATOM    390 1HB  ASN A  26      -4.465  17.769  -6.142  1.00  0.00           H  
ATOM    391 2HB  ASN A  26      -5.350  17.009  -7.438  1.00  0.00           H  
ATOM    392 1HD2 ASN A  26      -7.300  18.086  -4.219  1.00  0.00           H  
ATOM    393 2HD2 ASN A  26      -5.777  18.700  -4.772  1.00  0.00           H  
ATOM    394  N   HIS A  27      -2.094  14.726  -6.722  1.00  0.00           N  
ATOM    395  CA  HIS A  27      -0.812  14.615  -7.406  1.00  0.00           C  
ATOM    396  C   HIS A  27      -0.453  13.182  -7.779  1.00  0.00           C  
ATOM    397  O   HIS A  27      -0.906  12.233  -7.151  1.00  0.00           O  
ATOM    398  CB  HIS A  27       0.283  15.223  -6.519  1.00  0.00           C  
ATOM    399  CG  HIS A  27       1.644  15.213  -7.119  1.00  0.00           C  
ATOM    400  ND1 HIS A  27       1.998  16.016  -8.184  1.00  0.00           N  
ATOM    401  CD2 HIS A  27       2.751  14.515  -6.791  1.00  0.00           C  
ATOM    402  CE1 HIS A  27       3.264  15.797  -8.493  1.00  0.00           C  
ATOM    403  NE2 HIS A  27       3.742  14.896  -7.664  1.00  0.00           N  
ATOM    404  H   HIS A  27      -2.265  14.141  -5.897  1.00  0.00           H  
ATOM    405  HA  HIS A  27      -0.849  15.189  -8.331  1.00  0.00           H  
ATOM    406 1HB  HIS A  27       0.019  16.254  -6.275  1.00  0.00           H  
ATOM    407 2HB  HIS A  27       0.331  14.674  -5.581  1.00  0.00           H  
ATOM    408  HD2 HIS A  27       2.837  13.786  -5.986  1.00  0.00           H  
ATOM    409  HE1 HIS A  27       3.818  16.281  -9.295  1.00  0.00           H  
ATOM    410  HE2 HIS A  27       4.685  14.538  -7.666  1.00  0.00           H  
ATOM    411  N   PHE A  28       0.384  13.033  -8.798  1.00  0.00           N  
ATOM    412  CA  PHE A  28       0.851  11.716  -9.210  1.00  0.00           C  
ATOM    413  C   PHE A  28       2.324  11.729  -9.579  1.00  0.00           C  
ATOM    414  O   PHE A  28       2.813  12.651 -10.233  1.00  0.00           O  
ATOM    415  CB  PHE A  28       0.046  11.174 -10.382  1.00  0.00           C  
ATOM    416  CG  PHE A  28       0.520   9.837 -10.856  1.00  0.00           C  
ATOM    417  CD1 PHE A  28       0.114   8.675 -10.229  1.00  0.00           C  
ATOM    418  CD2 PHE A  28       1.370   9.734 -11.935  1.00  0.00           C  
ATOM    419  CE1 PHE A  28       0.557   7.447 -10.684  1.00  0.00           C  
ATOM    420  CE2 PHE A  28       1.801   8.513 -12.370  1.00  0.00           C  
ATOM    421  CZ  PHE A  28       1.397   7.373 -11.747  1.00  0.00           C  
ATOM    422  H   PHE A  28       0.721  13.856  -9.283  1.00  0.00           H  
ATOM    423  HA  PHE A  28       0.726  11.031  -8.369  1.00  0.00           H  
ATOM    424 1HB  PHE A  28      -0.981  11.065 -10.087  1.00  0.00           H  
ATOM    425 2HB  PHE A  28       0.085  11.870 -11.217  1.00  0.00           H  
ATOM    426  HD1 PHE A  28      -0.563   8.738  -9.375  1.00  0.00           H  
ATOM    427  HD2 PHE A  28       1.705  10.639 -12.443  1.00  0.00           H  
ATOM    428  HE1 PHE A  28       0.242   6.534 -10.204  1.00  0.00           H  
ATOM    429  HE2 PHE A  28       2.466   8.448 -13.211  1.00  0.00           H  
ATOM    430  HZ  PHE A  28       1.748   6.408 -12.102  1.00  0.00           H  
ATOM    431  N   VAL A  29       3.020  10.695  -9.130  1.00  0.00           N  
ATOM    432  CA  VAL A  29       4.434  10.506  -9.392  1.00  0.00           C  
ATOM    433  C   VAL A  29       4.652   9.228 -10.201  1.00  0.00           C  
ATOM    434  O   VAL A  29       4.149   8.171  -9.826  1.00  0.00           O  
ATOM    435  CB  VAL A  29       5.193  10.403  -8.050  1.00  0.00           C  
ATOM    436  CG1 VAL A  29       6.672  10.166  -8.287  1.00  0.00           C  
ATOM    437  CG2 VAL A  29       4.966  11.662  -7.251  1.00  0.00           C  
ATOM    438  H   VAL A  29       2.534   9.991  -8.596  1.00  0.00           H  
ATOM    439  HA  VAL A  29       4.808  11.358  -9.962  1.00  0.00           H  
ATOM    440  HB  VAL A  29       4.816   9.547  -7.491  1.00  0.00           H  
ATOM    441 1HG1 VAL A  29       7.188  10.079  -7.330  1.00  0.00           H  
ATOM    442 2HG1 VAL A  29       6.797   9.248  -8.833  1.00  0.00           H  
ATOM    443 3HG1 VAL A  29       7.096  10.994  -8.852  1.00  0.00           H  
ATOM    444 1HG2 VAL A  29       5.486  11.588  -6.296  1.00  0.00           H  
ATOM    445 2HG2 VAL A  29       5.349  12.512  -7.810  1.00  0.00           H  
ATOM    446 3HG2 VAL A  29       3.902  11.789  -7.072  1.00  0.00           H  
ATOM    447  N   ASP A  30       5.428   9.314 -11.286  1.00  0.00           N  
ATOM    448  CA  ASP A  30       5.707   8.128 -12.102  1.00  0.00           C  
ATOM    449  C   ASP A  30       6.844   7.289 -11.519  1.00  0.00           C  
ATOM    450  O   ASP A  30       6.857   6.064 -11.648  1.00  0.00           O  
ATOM    451  CB  ASP A  30       6.097   8.523 -13.537  1.00  0.00           C  
ATOM    452  CG  ASP A  30       4.970   9.139 -14.391  1.00  0.00           C  
ATOM    453  OD1 ASP A  30       4.081   8.409 -14.815  1.00  0.00           O  
ATOM    454  OD2 ASP A  30       4.983  10.325 -14.601  1.00  0.00           O  
ATOM    455  H   ASP A  30       5.809  10.210 -11.550  1.00  0.00           H  
ATOM    456  HA  ASP A  30       4.808   7.510 -12.133  1.00  0.00           H  
ATOM    457 1HB  ASP A  30       6.922   9.233 -13.497  1.00  0.00           H  
ATOM    458 2HB  ASP A  30       6.468   7.638 -14.054  1.00  0.00           H  
ATOM    459  N   GLU A  31       7.818   7.952 -10.910  1.00  0.00           N  
ATOM    460  CA  GLU A  31       8.956   7.257 -10.318  1.00  0.00           C  
ATOM    461  C   GLU A  31       8.501   6.364  -9.168  1.00  0.00           C  
ATOM    462  O   GLU A  31       7.804   6.828  -8.266  1.00  0.00           O  
ATOM    463  CB  GLU A  31       9.984   8.279  -9.817  1.00  0.00           C  
ATOM    464  CG  GLU A  31      11.273   7.683  -9.258  1.00  0.00           C  
ATOM    465  CD  GLU A  31      12.270   8.742  -8.822  1.00  0.00           C  
ATOM    466  OE1 GLU A  31      11.951   9.904  -8.911  1.00  0.00           O  
ATOM    467  OE2 GLU A  31      13.349   8.386  -8.406  1.00  0.00           O  
ATOM    468  H   GLU A  31       7.757   8.954 -10.837  1.00  0.00           H  
ATOM    469  HA  GLU A  31       9.417   6.629 -11.080  1.00  0.00           H  
ATOM    470 1HB  GLU A  31      10.252   8.950 -10.632  1.00  0.00           H  
ATOM    471 2HB  GLU A  31       9.535   8.885  -9.031  1.00  0.00           H  
ATOM    472 1HG  GLU A  31      11.029   7.056  -8.398  1.00  0.00           H  
ATOM    473 2HG  GLU A  31      11.728   7.048 -10.016  1.00  0.00           H  
ATOM    474  N   TYR A  32       8.920   5.101  -9.166  1.00  0.00           N  
ATOM    475  CA  TYR A  32       8.541   4.225  -8.064  1.00  0.00           C  
ATOM    476  C   TYR A  32       9.615   4.238  -6.993  1.00  0.00           C  
ATOM    477  O   TYR A  32      10.798   4.057  -7.279  1.00  0.00           O  
ATOM    478  CB  TYR A  32       8.248   2.797  -8.521  1.00  0.00           C  
ATOM    479  CG  TYR A  32       7.709   1.902  -7.385  1.00  0.00           C  
ATOM    480  CD1 TYR A  32       6.423   2.138  -6.909  1.00  0.00           C  
ATOM    481  CD2 TYR A  32       8.453   0.859  -6.849  1.00  0.00           C  
ATOM    482  CE1 TYR A  32       5.886   1.353  -5.911  1.00  0.00           C  
ATOM    483  CE2 TYR A  32       7.900   0.064  -5.845  1.00  0.00           C  
ATOM    484  CZ  TYR A  32       6.624   0.314  -5.381  1.00  0.00           C  
ATOM    485  OH  TYR A  32       6.066  -0.488  -4.397  1.00  0.00           O  
ATOM    486  H   TYR A  32       9.484   4.753  -9.926  1.00  0.00           H  
ATOM    487  HA  TYR A  32       7.630   4.615  -7.610  1.00  0.00           H  
ATOM    488 1HB  TYR A  32       7.512   2.814  -9.327  1.00  0.00           H  
ATOM    489 2HB  TYR A  32       9.158   2.345  -8.913  1.00  0.00           H  
ATOM    490  HD1 TYR A  32       5.835   2.954  -7.331  1.00  0.00           H  
ATOM    491  HD2 TYR A  32       9.459   0.656  -7.217  1.00  0.00           H  
ATOM    492  HE1 TYR A  32       4.877   1.549  -5.551  1.00  0.00           H  
ATOM    493  HE2 TYR A  32       8.472  -0.761  -5.431  1.00  0.00           H  
ATOM    494  HH  TYR A  32       6.743  -1.088  -4.062  1.00  0.00           H  
ATOM    495  N   ASP A  33       9.187   4.460  -5.769  1.00  0.00           N  
ATOM    496  CA  ASP A  33      10.056   4.511  -4.608  1.00  0.00           C  
ATOM    497  C   ASP A  33       9.282   3.766  -3.517  1.00  0.00           C  
ATOM    498  O   ASP A  33       8.282   4.294  -3.039  1.00  0.00           O  
ATOM    499  CB  ASP A  33      10.328   5.975  -4.218  1.00  0.00           C  
ATOM    500  CG  ASP A  33      11.359   6.182  -3.079  1.00  0.00           C  
ATOM    501  OD1 ASP A  33      11.836   5.226  -2.529  1.00  0.00           O  
ATOM    502  OD2 ASP A  33      11.653   7.322  -2.791  1.00  0.00           O  
ATOM    503  H   ASP A  33       8.196   4.610  -5.637  1.00  0.00           H  
ATOM    504  HA  ASP A  33      11.007   4.042  -4.835  1.00  0.00           H  
ATOM    505 1HB  ASP A  33      10.685   6.515  -5.101  1.00  0.00           H  
ATOM    506 2HB  ASP A  33       9.390   6.443  -3.916  1.00  0.00           H  
ATOM    507  N   PRO A  34       9.649   2.517  -3.168  1.00  0.00           N  
ATOM    508  CA  PRO A  34       8.924   1.670  -2.239  1.00  0.00           C  
ATOM    509  C   PRO A  34       8.646   2.373  -0.916  1.00  0.00           C  
ATOM    510  O   PRO A  34       9.537   2.972  -0.311  1.00  0.00           O  
ATOM    511  CB  PRO A  34       9.907   0.508  -2.031  1.00  0.00           C  
ATOM    512  CG  PRO A  34      10.682   0.435  -3.321  1.00  0.00           C  
ATOM    513  CD  PRO A  34      10.851   1.884  -3.753  1.00  0.00           C  
ATOM    514  HA  PRO A  34       7.988   1.329  -2.707  1.00  0.00           H  
ATOM    515 1HB  PRO A  34      10.545   0.713  -1.157  1.00  0.00           H  
ATOM    516 2HB  PRO A  34       9.354  -0.418  -1.806  1.00  0.00           H  
ATOM    517 1HG  PRO A  34      11.647  -0.064  -3.144  1.00  0.00           H  
ATOM    518 2HG  PRO A  34      10.153  -0.171  -4.050  1.00  0.00           H  
ATOM    519 1HD  PRO A  34      11.769   2.336  -3.335  1.00  0.00           H  
ATOM    520 2HD  PRO A  34      10.821   1.909  -4.855  1.00  0.00           H  
ATOM    521  N   THR A  35       7.414   2.224  -0.450  1.00  0.00           N  
ATOM    522  CA  THR A  35       6.935   2.807   0.794  1.00  0.00           C  
ATOM    523  C   THR A  35       6.882   1.744   1.859  1.00  0.00           C  
ATOM    524  O   THR A  35       6.393   0.657   1.591  1.00  0.00           O  
ATOM    525  CB  THR A  35       5.521   3.411   0.614  1.00  0.00           C  
ATOM    526  OG1 THR A  35       5.572   4.460  -0.367  1.00  0.00           O  
ATOM    527  CG2 THR A  35       4.963   3.956   1.952  1.00  0.00           C  
ATOM    528  H   THR A  35       6.756   1.705  -1.011  1.00  0.00           H  
ATOM    529  HA  THR A  35       7.625   3.589   1.112  1.00  0.00           H  
ATOM    530  HB  THR A  35       4.848   2.633   0.248  1.00  0.00           H  
ATOM    531  HG1 THR A  35       4.710   4.506  -0.834  1.00  0.00           H  
ATOM    532 1HG2 THR A  35       3.975   4.366   1.789  1.00  0.00           H  
ATOM    533 2HG2 THR A  35       4.893   3.153   2.681  1.00  0.00           H  
ATOM    534 3HG2 THR A  35       5.615   4.736   2.332  1.00  0.00           H  
ATOM    535  N   ILE A  36       7.397   2.026   3.050  1.00  0.00           N  
ATOM    536  CA  ILE A  36       7.282   1.026   4.099  1.00  0.00           C  
ATOM    537  C   ILE A  36       5.992   1.260   4.899  1.00  0.00           C  
ATOM    538  O   ILE A  36       5.136   0.375   5.046  1.00  0.00           O  
ATOM    539  CB  ILE A  36       8.486   1.027   5.036  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       9.726   0.677   4.250  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       8.255  -0.001   6.132  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      10.995   0.873   5.021  1.00  0.00           C  
ATOM    543  H   ILE A  36       7.832   2.921   3.218  1.00  0.00           H  
ATOM    544  HA  ILE A  36       7.248   0.056   3.632  1.00  0.00           H  
ATOM    545  HB  ILE A  36       8.625   2.013   5.474  1.00  0.00           H  
ATOM    546 1HG1 ILE A  36       9.656  -0.356   3.941  1.00  0.00           H  
ATOM    547 2HG1 ILE A  36       9.768   1.298   3.356  1.00  0.00           H  
ATOM    548 1HG2 ILE A  36       9.113  -0.022   6.802  1.00  0.00           H  
ATOM    549 2HG2 ILE A  36       7.359   0.260   6.696  1.00  0.00           H  
ATOM    550 3HG2 ILE A  36       8.124  -0.981   5.680  1.00  0.00           H  
ATOM    551 1HD1 ILE A  36      11.845   0.600   4.396  1.00  0.00           H  
ATOM    552 2HD1 ILE A  36      11.083   1.917   5.318  1.00  0.00           H  
ATOM    553 3HD1 ILE A  36      10.983   0.242   5.908  1.00  0.00           H  
ATOM    554  N   GLU A  37       5.862   2.481   5.403  1.00  0.00           N  
ATOM    555  CA  GLU A  37       4.703   2.900   6.175  1.00  0.00           C  
ATOM    556  C   GLU A  37       4.527   4.412   6.058  1.00  0.00           C  
ATOM    557  O   GLU A  37       5.471   5.158   6.327  1.00  0.00           O  
ATOM    558  CB  GLU A  37       4.911   2.484   7.642  1.00  0.00           C  
ATOM    559  CG  GLU A  37       3.777   2.802   8.589  1.00  0.00           C  
ATOM    560  CD  GLU A  37       3.979   2.245   9.979  1.00  0.00           C  
ATOM    561  OE1 GLU A  37       4.855   1.425  10.141  1.00  0.00           O  
ATOM    562  OE2 GLU A  37       3.265   2.628  10.874  1.00  0.00           O  
ATOM    563  H   GLU A  37       6.594   3.152   5.246  1.00  0.00           H  
ATOM    564  HA  GLU A  37       3.814   2.411   5.777  1.00  0.00           H  
ATOM    565 1HB  GLU A  37       5.087   1.416   7.683  1.00  0.00           H  
ATOM    566 2HB  GLU A  37       5.806   2.972   8.027  1.00  0.00           H  
ATOM    567 1HG  GLU A  37       3.611   3.879   8.635  1.00  0.00           H  
ATOM    568 2HG  GLU A  37       2.911   2.342   8.176  1.00  0.00           H  
ATOM    569  N   ASP A  38       3.322   4.873   5.712  1.00  0.00           N  
ATOM    570  CA  ASP A  38       3.094   6.319   5.615  1.00  0.00           C  
ATOM    571  C   ASP A  38       1.618   6.700   5.914  1.00  0.00           C  
ATOM    572  O   ASP A  38       0.691   6.233   5.247  1.00  0.00           O  
ATOM    573  CB  ASP A  38       3.558   6.818   4.228  1.00  0.00           C  
ATOM    574  CG  ASP A  38       3.626   8.345   4.064  1.00  0.00           C  
ATOM    575  OD1 ASP A  38       3.328   9.041   4.992  1.00  0.00           O  
ATOM    576  OD2 ASP A  38       3.970   8.796   2.981  1.00  0.00           O  
ATOM    577  H   ASP A  38       2.598   4.204   5.450  1.00  0.00           H  
ATOM    578  HA  ASP A  38       3.714   6.810   6.365  1.00  0.00           H  
ATOM    579 1HB  ASP A  38       4.553   6.423   4.030  1.00  0.00           H  
ATOM    580 2HB  ASP A  38       2.915   6.426   3.460  1.00  0.00           H  
ATOM    581  N   SER A  39       1.395   7.465   6.989  1.00  0.00           N  
ATOM    582  CA  SER A  39       0.033   7.860   7.388  1.00  0.00           C  
ATOM    583  C   SER A  39      -0.393   9.209   6.784  1.00  0.00           C  
ATOM    584  O   SER A  39       0.343  10.195   6.855  1.00  0.00           O  
ATOM    585  CB  SER A  39      -0.063   7.955   8.898  1.00  0.00           C  
ATOM    586  OG  SER A  39       0.118   6.706   9.503  1.00  0.00           O  
ATOM    587  H   SER A  39       2.190   7.819   7.504  1.00  0.00           H  
ATOM    588  HA  SER A  39      -0.666   7.100   7.037  1.00  0.00           H  
ATOM    589 1HB  SER A  39       0.692   8.650   9.260  1.00  0.00           H  
ATOM    590 2HB  SER A  39      -1.039   8.358   9.174  1.00  0.00           H  
ATOM    591  HG  SER A  39      -0.695   6.218   9.331  1.00  0.00           H  
ATOM    592  N   TYR A  40      -1.612   9.249   6.245  1.00  0.00           N  
ATOM    593  CA  TYR A  40      -2.203  10.438   5.633  1.00  0.00           C  
ATOM    594  C   TYR A  40      -3.551  10.809   6.251  1.00  0.00           C  
ATOM    595  O   TYR A  40      -4.264   9.948   6.762  1.00  0.00           O  
ATOM    596  CB  TYR A  40      -2.427  10.179   4.147  1.00  0.00           C  
ATOM    597  CG  TYR A  40      -1.179   9.949   3.335  1.00  0.00           C  
ATOM    598  CD1 TYR A  40      -0.581   8.704   3.323  1.00  0.00           C  
ATOM    599  CD2 TYR A  40      -0.658  10.971   2.562  1.00  0.00           C  
ATOM    600  CE1 TYR A  40       0.544   8.494   2.563  1.00  0.00           C  
ATOM    601  CE2 TYR A  40       0.461  10.758   1.791  1.00  0.00           C  
ATOM    602  CZ  TYR A  40       1.067   9.529   1.797  1.00  0.00           C  
ATOM    603  OH  TYR A  40       2.199   9.319   1.048  1.00  0.00           O  
ATOM    604  H   TYR A  40      -2.148   8.383   6.209  1.00  0.00           H  
ATOM    605  HA  TYR A  40      -1.522  11.279   5.769  1.00  0.00           H  
ATOM    606 1HB  TYR A  40      -3.068   9.308   4.028  1.00  0.00           H  
ATOM    607 2HB  TYR A  40      -2.952  11.026   3.736  1.00  0.00           H  
ATOM    608  HD1 TYR A  40      -0.993   7.887   3.923  1.00  0.00           H  
ATOM    609  HD2 TYR A  40      -1.133  11.943   2.563  1.00  0.00           H  
ATOM    610  HE1 TYR A  40       1.022   7.519   2.561  1.00  0.00           H  
ATOM    611  HE2 TYR A  40       0.871  11.565   1.186  1.00  0.00           H  
ATOM    612  HH  TYR A  40       2.916   9.003   1.648  1.00  0.00           H  
ATOM    613  N   ARG A  41      -3.932  12.083   6.178  1.00  0.00           N  
ATOM    614  CA  ARG A  41      -5.284  12.452   6.603  1.00  0.00           C  
ATOM    615  C   ARG A  41      -5.922  13.482   5.683  1.00  0.00           C  
ATOM    616  O   ARG A  41      -5.286  14.466   5.294  1.00  0.00           O  
ATOM    617  CB  ARG A  41      -5.346  12.971   8.037  1.00  0.00           C  
ATOM    618  CG  ARG A  41      -6.783  13.419   8.456  1.00  0.00           C  
ATOM    619  CD  ARG A  41      -6.929  13.774   9.893  1.00  0.00           C  
ATOM    620  NE  ARG A  41      -6.851  12.613  10.755  1.00  0.00           N  
ATOM    621  CZ  ARG A  41      -7.058  12.636  12.084  1.00  0.00           C  
ATOM    622  NH1 ARG A  41      -7.350  13.768  12.689  1.00  0.00           N  
ATOM    623  NH2 ARG A  41      -6.975  11.524  12.780  1.00  0.00           N  
ATOM    624  H   ARG A  41      -3.312  12.781   5.793  1.00  0.00           H  
ATOM    625  HA  ARG A  41      -5.895  11.559   6.567  1.00  0.00           H  
ATOM    626 1HB  ARG A  41      -5.026  12.185   8.723  1.00  0.00           H  
ATOM    627 2HB  ARG A  41      -4.675  13.819   8.157  1.00  0.00           H  
ATOM    628 1HG  ARG A  41      -7.062  14.304   7.886  1.00  0.00           H  
ATOM    629 2HG  ARG A  41      -7.491  12.612   8.235  1.00  0.00           H  
ATOM    630 1HD  ARG A  41      -6.137  14.464  10.178  1.00  0.00           H  
ATOM    631 2HD  ARG A  41      -7.895  14.249  10.050  1.00  0.00           H  
ATOM    632  HE  ARG A  41      -6.628  11.720  10.329  1.00  0.00           H  
ATOM    633 1HH1 ARG A  41      -7.417  14.624  12.156  1.00  0.00           H  
ATOM    634 2HH1 ARG A  41      -7.509  13.776  13.687  1.00  0.00           H  
ATOM    635 1HH2 ARG A  41      -6.763  10.641  12.320  1.00  0.00           H  
ATOM    636 2HH2 ARG A  41      -7.149  11.531  13.775  1.00  0.00           H  
ATOM    637  N   LYS A  42      -7.203  13.259   5.375  1.00  0.00           N  
ATOM    638  CA  LYS A  42      -7.974  14.198   4.559  1.00  0.00           C  
ATOM    639  C   LYS A  42      -9.390  14.414   5.078  1.00  0.00           C  
ATOM    640  O   LYS A  42     -10.090  13.464   5.443  1.00  0.00           O  
ATOM    641  CB  LYS A  42      -8.076  13.689   3.114  1.00  0.00           C  
ATOM    642  CG  LYS A  42      -8.775  14.624   2.118  1.00  0.00           C  
ATOM    643  CD  LYS A  42      -8.877  13.995   0.711  1.00  0.00           C  
ATOM    644  CE  LYS A  42      -9.444  15.000  -0.311  1.00  0.00           C  
ATOM    645  NZ  LYS A  42      -9.660  14.383  -1.662  1.00  0.00           N  
ATOM    646  H   LYS A  42      -7.621  12.386   5.703  1.00  0.00           H  
ATOM    647  HA  LYS A  42      -7.465  15.162   4.565  1.00  0.00           H  
ATOM    648 1HB  LYS A  42      -7.090  13.572   2.742  1.00  0.00           H  
ATOM    649 2HB  LYS A  42      -8.569  12.714   3.091  1.00  0.00           H  
ATOM    650 1HG  LYS A  42      -9.771  14.864   2.462  1.00  0.00           H  
ATOM    651 2HG  LYS A  42      -8.211  15.552   2.043  1.00  0.00           H  
ATOM    652 1HD  LYS A  42      -7.891  13.685   0.377  1.00  0.00           H  
ATOM    653 2HD  LYS A  42      -9.518  13.117   0.742  1.00  0.00           H  
ATOM    654 1HE  LYS A  42     -10.386  15.406   0.054  1.00  0.00           H  
ATOM    655 2HE  LYS A  42      -8.725  15.812  -0.415  1.00  0.00           H  
ATOM    656 1HZ  LYS A  42     -10.008  15.075  -2.313  1.00  0.00           H  
ATOM    657 2HZ  LYS A  42      -8.754  14.000  -2.013  1.00  0.00           H  
ATOM    658 3HZ  LYS A  42     -10.345  13.647  -1.574  1.00  0.00           H  
ATOM    659  N   GLN A  43      -9.818  15.675   5.110  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -11.202  15.969   5.457  1.00  0.00           C  
ATOM    661  C   GLN A  43     -12.021  15.914   4.181  1.00  0.00           C  
ATOM    662  O   GLN A  43     -11.676  16.550   3.181  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -11.348  17.325   6.139  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -12.769  17.633   6.559  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -12.872  18.933   7.309  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -12.096  19.198   8.233  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -13.826  19.768   6.915  1.00  0.00           N  
ATOM    668  H   GLN A  43      -9.195  16.425   4.845  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -11.576  15.199   6.123  1.00  0.00           H  
ATOM    670 1HB  GLN A  43     -10.720  17.358   7.028  1.00  0.00           H  
ATOM    671 2HB  GLN A  43     -11.013  18.112   5.466  1.00  0.00           H  
ATOM    672 1HG  GLN A  43     -13.399  17.693   5.671  1.00  0.00           H  
ATOM    673 2HG  GLN A  43     -13.124  16.827   7.208  1.00  0.00           H  
ATOM    674 1HE2 GLN A  43     -13.940  20.649   7.376  1.00  0.00           H  
ATOM    675 2HE2 GLN A  43     -14.425  19.524   6.148  1.00  0.00           H  
ATOM    676  N   VAL A  44     -13.065  15.107   4.205  1.00  0.00           N  
ATOM    677  CA  VAL A  44     -13.899  14.878   3.034  1.00  0.00           C  
ATOM    678  C   VAL A  44     -15.373  14.980   3.354  1.00  0.00           C  
ATOM    679  O   VAL A  44     -15.768  14.874   4.514  1.00  0.00           O  
ATOM    680  CB  VAL A  44     -13.666  13.449   2.513  1.00  0.00           C  
ATOM    681  CG1 VAL A  44     -12.229  13.224   2.126  1.00  0.00           C  
ATOM    682  CG2 VAL A  44     -14.058  12.502   3.587  1.00  0.00           C  
ATOM    683  H   VAL A  44     -13.280  14.628   5.079  1.00  0.00           H  
ATOM    684  HA  VAL A  44     -13.644  15.610   2.268  1.00  0.00           H  
ATOM    685  HB  VAL A  44     -14.280  13.283   1.626  1.00  0.00           H  
ATOM    686 1HG1 VAL A  44     -12.106  12.210   1.760  1.00  0.00           H  
ATOM    687 2HG1 VAL A  44     -11.961  13.926   1.345  1.00  0.00           H  
ATOM    688 3HG1 VAL A  44     -11.587  13.368   2.991  1.00  0.00           H  
ATOM    689 1HG2 VAL A  44     -13.919  11.496   3.243  1.00  0.00           H  
ATOM    690 2HG2 VAL A  44     -13.439  12.677   4.469  1.00  0.00           H  
ATOM    691 3HG2 VAL A  44     -15.102  12.666   3.836  1.00  0.00           H  
ATOM    692  N   VAL A  45     -16.197  15.116   2.325  1.00  0.00           N  
ATOM    693  CA  VAL A  45     -17.630  14.997   2.529  1.00  0.00           C  
ATOM    694  C   VAL A  45     -18.122  13.816   1.707  1.00  0.00           C  
ATOM    695  O   VAL A  45     -17.947  13.784   0.486  1.00  0.00           O  
ATOM    696  CB  VAL A  45     -18.377  16.279   2.146  1.00  0.00           C  
ATOM    697  CG1 VAL A  45     -19.870  16.068   2.360  1.00  0.00           C  
ATOM    698  CG2 VAL A  45     -17.872  17.436   3.009  1.00  0.00           C  
ATOM    699  H   VAL A  45     -15.828  15.251   1.394  1.00  0.00           H  
ATOM    700  HA  VAL A  45     -17.825  14.793   3.576  1.00  0.00           H  
ATOM    701  HB  VAL A  45     -18.214  16.499   1.092  1.00  0.00           H  
ATOM    702 1HG1 VAL A  45     -20.413  16.971   2.089  1.00  0.00           H  
ATOM    703 2HG1 VAL A  45     -20.209  15.241   1.745  1.00  0.00           H  
ATOM    704 3HG1 VAL A  45     -20.045  15.839   3.410  1.00  0.00           H  
ATOM    705 1HG2 VAL A  45     -18.404  18.347   2.746  1.00  0.00           H  
ATOM    706 2HG2 VAL A  45     -18.049  17.203   4.061  1.00  0.00           H  
ATOM    707 3HG2 VAL A  45     -16.806  17.581   2.846  1.00  0.00           H  
ATOM    708  N   ILE A  46     -18.696  12.831   2.387  1.00  0.00           N  
ATOM    709  CA  ILE A  46     -19.158  11.620   1.722  1.00  0.00           C  
ATOM    710  C   ILE A  46     -20.652  11.476   1.929  1.00  0.00           C  
ATOM    711  O   ILE A  46     -21.121  11.302   3.055  1.00  0.00           O  
ATOM    712  CB  ILE A  46     -18.402  10.382   2.256  1.00  0.00           C  
ATOM    713  CG1 ILE A  46     -16.915  10.561   2.029  1.00  0.00           C  
ATOM    714  CG2 ILE A  46     -18.883   9.088   1.551  1.00  0.00           C  
ATOM    715  CD1 ILE A  46     -16.090   9.521   2.702  1.00  0.00           C  
ATOM    716  H   ILE A  46     -18.820  12.947   3.395  1.00  0.00           H  
ATOM    717  HA  ILE A  46     -18.965  11.703   0.653  1.00  0.00           H  
ATOM    718  HB  ILE A  46     -18.560  10.301   3.324  1.00  0.00           H  
ATOM    719 1HG1 ILE A  46     -16.727  10.530   0.962  1.00  0.00           H  
ATOM    720 2HG1 ILE A  46     -16.608  11.527   2.399  1.00  0.00           H  
ATOM    721 1HG2 ILE A  46     -18.337   8.229   1.941  1.00  0.00           H  
ATOM    722 2HG2 ILE A  46     -19.950   8.944   1.724  1.00  0.00           H  
ATOM    723 3HG2 ILE A  46     -18.706   9.173   0.479  1.00  0.00           H  
ATOM    724 1HD1 ILE A  46     -15.049   9.688   2.499  1.00  0.00           H  
ATOM    725 2HD1 ILE A  46     -16.260   9.568   3.777  1.00  0.00           H  
ATOM    726 3HD1 ILE A  46     -16.372   8.543   2.327  1.00  0.00           H  
ATOM    727  N   ASP A  47     -21.399  11.582   0.841  1.00  0.00           N  
ATOM    728  CA  ASP A  47     -22.859  11.524   0.856  1.00  0.00           C  
ATOM    729  C   ASP A  47     -23.458  12.535   1.843  1.00  0.00           C  
ATOM    730  O   ASP A  47     -24.454  12.258   2.510  1.00  0.00           O  
ATOM    731  CB  ASP A  47     -23.335  10.114   1.209  1.00  0.00           C  
ATOM    732  CG  ASP A  47     -22.819   9.080   0.221  1.00  0.00           C  
ATOM    733  OD1 ASP A  47     -22.340   9.469  -0.824  1.00  0.00           O  
ATOM    734  OD2 ASP A  47     -22.896   7.908   0.504  1.00  0.00           O  
ATOM    735  H   ASP A  47     -20.930  11.724  -0.044  1.00  0.00           H  
ATOM    736  HA  ASP A  47     -23.223  11.770  -0.142  1.00  0.00           H  
ATOM    737 1HB  ASP A  47     -23.014   9.849   2.214  1.00  0.00           H  
ATOM    738 2HB  ASP A  47     -24.426  10.090   1.202  1.00  0.00           H  
ATOM    739  N   GLY A  48     -22.842  13.712   1.918  1.00  0.00           N  
ATOM    740  CA  GLY A  48     -23.288  14.805   2.776  1.00  0.00           C  
ATOM    741  C   GLY A  48     -22.680  14.821   4.192  1.00  0.00           C  
ATOM    742  O   GLY A  48     -22.824  15.816   4.905  1.00  0.00           O  
ATOM    743  H   GLY A  48     -22.027  13.851   1.342  1.00  0.00           H  
ATOM    744 1HA  GLY A  48     -23.060  15.750   2.283  1.00  0.00           H  
ATOM    745 2HA  GLY A  48     -24.373  14.761   2.859  1.00  0.00           H  
ATOM    746  N   GLU A  49     -21.994  13.752   4.608  1.00  0.00           N  
ATOM    747  CA  GLU A  49     -21.419  13.708   5.961  1.00  0.00           C  
ATOM    748  C   GLU A  49     -19.948  14.127   5.988  1.00  0.00           C  
ATOM    749  O   GLU A  49     -19.126  13.604   5.227  1.00  0.00           O  
ATOM    750  CB  GLU A  49     -21.580  12.299   6.556  1.00  0.00           C  
ATOM    751  CG  GLU A  49     -21.066  12.101   8.013  1.00  0.00           C  
ATOM    752  CD  GLU A  49     -21.304  10.672   8.540  1.00  0.00           C  
ATOM    753  OE1 GLU A  49     -21.942   9.915   7.851  1.00  0.00           O  
ATOM    754  OE2 GLU A  49     -20.853  10.344   9.621  1.00  0.00           O  
ATOM    755  H   GLU A  49     -21.881  12.943   3.998  1.00  0.00           H  
ATOM    756  HA  GLU A  49     -21.975  14.403   6.589  1.00  0.00           H  
ATOM    757 1HB  GLU A  49     -22.631  12.015   6.530  1.00  0.00           H  
ATOM    758 2HB  GLU A  49     -21.048  11.605   5.925  1.00  0.00           H  
ATOM    759 1HG  GLU A  49     -20.000  12.320   8.054  1.00  0.00           H  
ATOM    760 2HG  GLU A  49     -21.573  12.812   8.662  1.00  0.00           H  
ATOM    761  N   THR A  50     -19.593  15.067   6.868  1.00  0.00           N  
ATOM    762  CA  THR A  50     -18.192  15.476   6.918  1.00  0.00           C  
ATOM    763  C   THR A  50     -17.399  14.454   7.737  1.00  0.00           C  
ATOM    764  O   THR A  50     -17.734  14.155   8.898  1.00  0.00           O  
ATOM    765  CB  THR A  50     -17.993  16.876   7.511  1.00  0.00           C  
ATOM    766  OG1 THR A  50     -18.725  17.848   6.745  1.00  0.00           O  
ATOM    767  CG2 THR A  50     -16.511  17.215   7.420  1.00  0.00           C  
ATOM    768  H   THR A  50     -20.283  15.489   7.475  1.00  0.00           H  
ATOM    769  HA  THR A  50     -17.788  15.480   5.908  1.00  0.00           H  
ATOM    770  HB  THR A  50     -18.324  16.898   8.546  1.00  0.00           H  
ATOM    771  HG1 THR A  50     -19.655  17.612   6.730  1.00  0.00           H  
ATOM    772 1HG2 THR A  50     -16.335  18.207   7.826  1.00  0.00           H  
ATOM    773 2HG2 THR A  50     -15.935  16.487   7.979  1.00  0.00           H  
ATOM    774 3HG2 THR A  50     -16.198  17.189   6.375  1.00  0.00           H  
ATOM    775  N   CYS A  51     -16.360  13.924   7.109  1.00  0.00           N  
ATOM    776  CA  CYS A  51     -15.571  12.862   7.686  1.00  0.00           C  
ATOM    777  C   CYS A  51     -14.072  13.136   7.656  1.00  0.00           C  
ATOM    778  O   CYS A  51     -13.578  13.946   6.866  1.00  0.00           O  
ATOM    779  CB  CYS A  51     -15.809  11.583   6.880  1.00  0.00           C  
ATOM    780  SG  CYS A  51     -17.551  11.124   6.679  1.00  0.00           S  
ATOM    781  H   CYS A  51     -16.146  14.250   6.171  1.00  0.00           H  
ATOM    782  HA  CYS A  51     -15.886  12.725   8.714  1.00  0.00           H  
ATOM    783 1HB  CYS A  51     -15.379  11.685   5.905  1.00  0.00           H  
ATOM    784 2HB  CYS A  51     -15.297  10.759   7.369  1.00  0.00           H  
ATOM    785  HG  CYS A  51     -17.952  12.254   6.056  1.00  0.00           H  
ATOM    786  N   LEU A  52     -13.340  12.414   8.492  1.00  0.00           N  
ATOM    787  CA  LEU A  52     -11.883  12.447   8.463  1.00  0.00           C  
ATOM    788  C   LEU A  52     -11.342  11.090   8.057  1.00  0.00           C  
ATOM    789  O   LEU A  52     -11.544  10.094   8.760  1.00  0.00           O  
ATOM    790  CB  LEU A  52     -11.308  12.837   9.823  1.00  0.00           C  
ATOM    791  CG  LEU A  52     -11.712  14.193  10.344  1.00  0.00           C  
ATOM    792  CD1 LEU A  52     -11.133  14.360  11.726  1.00  0.00           C  
ATOM    793  CD2 LEU A  52     -11.210  15.259   9.374  1.00  0.00           C  
ATOM    794  H   LEU A  52     -13.825  11.791   9.134  1.00  0.00           H  
ATOM    795  HA  LEU A  52     -11.557  13.175   7.721  1.00  0.00           H  
ATOM    796 1HB  LEU A  52     -11.613  12.101  10.559  1.00  0.00           H  
ATOM    797 2HB  LEU A  52     -10.220  12.818   9.753  1.00  0.00           H  
ATOM    798  HG  LEU A  52     -12.799  14.258  10.421  1.00  0.00           H  
ATOM    799 1HD1 LEU A  52     -11.409  15.325  12.127  1.00  0.00           H  
ATOM    800 2HD1 LEU A  52     -11.519  13.571  12.377  1.00  0.00           H  
ATOM    801 3HD1 LEU A  52     -10.052  14.288  11.674  1.00  0.00           H  
ATOM    802 1HD2 LEU A  52     -11.485  16.248   9.724  1.00  0.00           H  
ATOM    803 2HD2 LEU A  52     -10.129  15.200   9.285  1.00  0.00           H  
ATOM    804 3HD2 LEU A  52     -11.659  15.088   8.408  1.00  0.00           H  
ATOM    805  N   LEU A  53     -10.650  11.028   6.930  1.00  0.00           N  
ATOM    806  CA  LEU A  53     -10.160   9.728   6.517  1.00  0.00           C  
ATOM    807  C   LEU A  53      -8.702   9.583   6.882  1.00  0.00           C  
ATOM    808  O   LEU A  53      -7.842  10.290   6.350  1.00  0.00           O  
ATOM    809  CB  LEU A  53     -10.329   9.494   5.010  1.00  0.00           C  
ATOM    810  CG  LEU A  53     -11.737   9.689   4.443  1.00  0.00           C  
ATOM    811  CD1 LEU A  53     -11.734   9.257   2.957  1.00  0.00           C  
ATOM    812  CD2 LEU A  53     -12.768   8.939   5.277  1.00  0.00           C  
ATOM    813  H   LEU A  53     -10.482  11.862   6.365  1.00  0.00           H  
ATOM    814  HA  LEU A  53     -10.715   8.951   7.042  1.00  0.00           H  
ATOM    815 1HB  LEU A  53      -9.665  10.174   4.479  1.00  0.00           H  
ATOM    816 2HB  LEU A  53     -10.023   8.474   4.786  1.00  0.00           H  
ATOM    817  HG  LEU A  53     -11.974  10.745   4.477  1.00  0.00           H  
ATOM    818 1HD1 LEU A  53     -12.713   9.419   2.531  1.00  0.00           H  
ATOM    819 2HD1 LEU A  53     -10.995   9.845   2.408  1.00  0.00           H  
ATOM    820 3HD1 LEU A  53     -11.482   8.199   2.886  1.00  0.00           H  
ATOM    821 1HD2 LEU A  53     -13.759   9.118   4.870  1.00  0.00           H  
ATOM    822 2HD2 LEU A  53     -12.548   7.881   5.254  1.00  0.00           H  
ATOM    823 3HD2 LEU A  53     -12.740   9.290   6.305  1.00  0.00           H  
ATOM    824  N   ASP A  54      -8.448   8.715   7.858  1.00  0.00           N  
ATOM    825  CA  ASP A  54      -7.118   8.405   8.374  1.00  0.00           C  
ATOM    826  C   ASP A  54      -6.635   7.238   7.527  1.00  0.00           C  
ATOM    827  O   ASP A  54      -7.190   6.142   7.621  1.00  0.00           O  
ATOM    828  CB  ASP A  54      -7.202   8.069   9.873  1.00  0.00           C  
ATOM    829  CG  ASP A  54      -5.860   7.767  10.595  1.00  0.00           C  
ATOM    830  OD1 ASP A  54      -4.898   7.481   9.953  1.00  0.00           O  
ATOM    831  OD2 ASP A  54      -5.844   7.838  11.830  1.00  0.00           O  
ATOM    832  H   ASP A  54      -9.229   8.189   8.260  1.00  0.00           H  
ATOM    833  HA  ASP A  54      -6.451   9.255   8.222  1.00  0.00           H  
ATOM    834 1HB  ASP A  54      -7.698   8.893  10.394  1.00  0.00           H  
ATOM    835 2HB  ASP A  54      -7.847   7.210   9.981  1.00  0.00           H  
ATOM    836  N   ILE A  55      -5.713   7.500   6.606  1.00  0.00           N  
ATOM    837  CA  ILE A  55      -5.318   6.498   5.629  1.00  0.00           C  
ATOM    838  C   ILE A  55      -3.887   5.999   5.769  1.00  0.00           C  
ATOM    839  O   ILE A  55      -2.925   6.774   5.743  1.00  0.00           O  
ATOM    840  CB  ILE A  55      -5.543   7.044   4.206  1.00  0.00           C  
ATOM    841  CG1 ILE A  55      -7.036   7.353   4.008  1.00  0.00           C  
ATOM    842  CG2 ILE A  55      -5.064   6.025   3.179  1.00  0.00           C  
ATOM    843  CD1 ILE A  55      -7.339   8.134   2.812  1.00  0.00           C  
ATOM    844  H   ILE A  55      -5.266   8.413   6.604  1.00  0.00           H  
ATOM    845  HA  ILE A  55      -5.975   5.647   5.750  1.00  0.00           H  
ATOM    846  HB  ILE A  55      -4.997   7.975   4.083  1.00  0.00           H  
ATOM    847 1HG1 ILE A  55      -7.558   6.430   3.913  1.00  0.00           H  
ATOM    848 2HG1 ILE A  55      -7.415   7.886   4.869  1.00  0.00           H  
ATOM    849 1HG2 ILE A  55      -5.225   6.412   2.178  1.00  0.00           H  
ATOM    850 2HG2 ILE A  55      -4.000   5.829   3.321  1.00  0.00           H  
ATOM    851 3HG2 ILE A  55      -5.623   5.096   3.304  1.00  0.00           H  
ATOM    852 1HD1 ILE A  55      -8.416   8.286   2.738  1.00  0.00           H  
ATOM    853 2HD1 ILE A  55      -6.842   9.094   2.880  1.00  0.00           H  
ATOM    854 3HD1 ILE A  55      -6.986   7.600   1.940  1.00  0.00           H  
ATOM    855  N   LEU A  56      -3.753   4.684   5.913  1.00  0.00           N  
ATOM    856  CA  LEU A  56      -2.449   4.067   6.041  1.00  0.00           C  
ATOM    857  C   LEU A  56      -1.953   3.395   4.765  1.00  0.00           C  
ATOM    858  O   LEU A  56      -2.545   2.443   4.244  1.00  0.00           O  
ATOM    859  CB  LEU A  56      -2.449   3.036   7.158  1.00  0.00           C  
ATOM    860  CG  LEU A  56      -1.154   2.259   7.280  1.00  0.00           C  
ATOM    861  CD1 LEU A  56      -0.021   3.188   7.627  1.00  0.00           C  
ATOM    862  CD2 LEU A  56      -1.297   1.194   8.329  1.00  0.00           C  
ATOM    863  H   LEU A  56      -4.592   4.110   5.948  1.00  0.00           H  
ATOM    864  HA  LEU A  56      -1.731   4.844   6.300  1.00  0.00           H  
ATOM    865 1HB  LEU A  56      -2.643   3.538   8.105  1.00  0.00           H  
ATOM    866 2HB  LEU A  56      -3.239   2.338   6.967  1.00  0.00           H  
ATOM    867  HG  LEU A  56      -0.925   1.804   6.324  1.00  0.00           H  
ATOM    868 1HD1 LEU A  56       0.869   2.608   7.682  1.00  0.00           H  
ATOM    869 2HD1 LEU A  56       0.093   3.950   6.861  1.00  0.00           H  
ATOM    870 3HD1 LEU A  56      -0.209   3.667   8.584  1.00  0.00           H  
ATOM    871 1HD2 LEU A  56      -0.366   0.660   8.380  1.00  0.00           H  
ATOM    872 2HD2 LEU A  56      -1.513   1.650   9.294  1.00  0.00           H  
ATOM    873 3HD2 LEU A  56      -2.096   0.514   8.067  1.00  0.00           H  
ATOM    874  N   ASP A  57      -0.834   3.902   4.280  1.00  0.00           N  
ATOM    875  CA  ASP A  57      -0.127   3.401   3.120  1.00  0.00           C  
ATOM    876  C   ASP A  57       0.909   2.363   3.585  1.00  0.00           C  
ATOM    877  O   ASP A  57       1.835   2.705   4.328  1.00  0.00           O  
ATOM    878  CB  ASP A  57       0.564   4.549   2.396  1.00  0.00           C  
ATOM    879  CG  ASP A  57       1.267   4.138   1.148  1.00  0.00           C  
ATOM    880  OD1 ASP A  57       1.315   2.980   0.875  1.00  0.00           O  
ATOM    881  OD2 ASP A  57       1.792   4.987   0.473  1.00  0.00           O  
ATOM    882  H   ASP A  57      -0.419   4.712   4.744  1.00  0.00           H  
ATOM    883  HA  ASP A  57      -0.837   2.916   2.449  1.00  0.00           H  
ATOM    884 1HB  ASP A  57      -0.175   5.314   2.146  1.00  0.00           H  
ATOM    885 2HB  ASP A  57       1.275   4.997   3.063  1.00  0.00           H  
ATOM    886  N   THR A  58       0.712   1.090   3.242  1.00  0.00           N  
ATOM    887  CA  THR A  58       1.607   0.037   3.735  1.00  0.00           C  
ATOM    888  C   THR A  58       2.626  -0.502   2.724  1.00  0.00           C  
ATOM    889  O   THR A  58       2.397  -0.471   1.513  1.00  0.00           O  
ATOM    890  CB  THR A  58       0.775  -1.188   4.165  1.00  0.00           C  
ATOM    891  OG1 THR A  58       0.107  -1.761   2.991  1.00  0.00           O  
ATOM    892  CG2 THR A  58      -0.282  -0.782   5.190  1.00  0.00           C  
ATOM    893  H   THR A  58      -0.067   0.855   2.635  1.00  0.00           H  
ATOM    894  HA  THR A  58       2.160   0.425   4.592  1.00  0.00           H  
ATOM    895  HB  THR A  58       1.441  -1.936   4.596  1.00  0.00           H  
ATOM    896  HG1 THR A  58      -0.744  -1.297   2.837  1.00  0.00           H  
ATOM    897 1HG2 THR A  58      -0.862  -1.654   5.485  1.00  0.00           H  
ATOM    898 2HG2 THR A  58       0.209  -0.357   6.061  1.00  0.00           H  
ATOM    899 3HG2 THR A  58      -0.948  -0.040   4.744  1.00  0.00           H  
ATOM    900  N   ALA A  59       3.677  -1.149   3.238  1.00  0.00           N  
ATOM    901  CA  ALA A  59       4.637  -1.877   2.415  1.00  0.00           C  
ATOM    902  C   ALA A  59       3.964  -2.990   1.643  1.00  0.00           C  
ATOM    903  O   ALA A  59       3.047  -3.641   2.145  1.00  0.00           O  
ATOM    904  CB  ALA A  59       5.716  -2.510   3.278  1.00  0.00           C  
ATOM    905  H   ALA A  59       3.870  -1.061   4.231  1.00  0.00           H  
ATOM    906  HA  ALA A  59       5.067  -1.187   1.705  1.00  0.00           H  
ATOM    907 1HB  ALA A  59       6.425  -3.036   2.644  1.00  0.00           H  
ATOM    908 2HB  ALA A  59       6.227  -1.775   3.844  1.00  0.00           H  
ATOM    909 3HB  ALA A  59       5.246  -3.211   3.962  1.00  0.00           H  
ATOM    910  N   GLY A  60       4.433  -3.218   0.419  1.00  0.00           N  
ATOM    911  CA  GLY A  60       3.945  -4.298  -0.441  1.00  0.00           C  
ATOM    912  C   GLY A  60       5.022  -5.374  -0.609  1.00  0.00           C  
ATOM    913  O   GLY A  60       5.017  -6.163  -1.563  1.00  0.00           O  
ATOM    914  H   GLY A  60       5.173  -2.623   0.069  1.00  0.00           H  
ATOM    915 1HA  GLY A  60       3.051  -4.745  -0.002  1.00  0.00           H  
ATOM    916 2HA  GLY A  60       3.655  -3.889  -1.400  1.00  0.00           H  
ATOM    917  N   GLN A  61       6.002  -5.334   0.282  1.00  0.00           N  
ATOM    918  CA  GLN A  61       7.135  -6.244   0.241  1.00  0.00           C  
ATOM    919  C   GLN A  61       7.037  -7.296   1.336  1.00  0.00           C  
ATOM    920  O   GLN A  61       6.678  -6.995   2.475  1.00  0.00           O  
ATOM    921  CB  GLN A  61       8.441  -5.473   0.426  1.00  0.00           C  
ATOM    922  CG  GLN A  61       8.785  -4.480  -0.668  1.00  0.00           C  
ATOM    923  CD  GLN A  61      10.054  -3.698  -0.324  1.00  0.00           C  
ATOM    924  OE1 GLN A  61       9.994  -2.499  -0.019  1.00  0.00           O  
ATOM    925  NE2 GLN A  61      11.192  -4.384  -0.341  1.00  0.00           N  
ATOM    926  H   GLN A  61       5.940  -4.661   1.031  1.00  0.00           H  
ATOM    927  HA  GLN A  61       7.146  -6.753  -0.723  1.00  0.00           H  
ATOM    928 1HB  GLN A  61       8.395  -4.936   1.342  1.00  0.00           H  
ATOM    929 2HB  GLN A  61       9.271  -6.177   0.507  1.00  0.00           H  
ATOM    930 1HG  GLN A  61       8.952  -5.020  -1.600  1.00  0.00           H  
ATOM    931 2HG  GLN A  61       7.965  -3.773  -0.783  1.00  0.00           H  
ATOM    932 1HE2 GLN A  61      12.062  -3.946  -0.096  1.00  0.00           H  
ATOM    933 2HE2 GLN A  61      11.190  -5.357  -0.574  1.00  0.00           H  
ATOM    934  N   GLU A  62       7.480  -8.511   1.030  1.00  0.00           N  
ATOM    935  CA  GLU A  62       7.489  -9.609   2.001  1.00  0.00           C  
ATOM    936  C   GLU A  62       8.375  -9.287   3.207  1.00  0.00           C  
ATOM    937  O   GLU A  62       8.115  -9.722   4.335  1.00  0.00           O  
ATOM    938  CB  GLU A  62       7.960 -10.900   1.328  1.00  0.00           C  
ATOM    939  CG  GLU A  62       6.972 -11.460   0.299  1.00  0.00           C  
ATOM    940  CD  GLU A  62       7.457 -12.721  -0.391  1.00  0.00           C  
ATOM    941  OE1 GLU A  62       8.586 -13.098  -0.184  1.00  0.00           O  
ATOM    942  OE2 GLU A  62       6.689 -13.303  -1.125  1.00  0.00           O  
ATOM    943  H   GLU A  62       7.777  -8.697   0.082  1.00  0.00           H  
ATOM    944  HA  GLU A  62       6.469  -9.758   2.358  1.00  0.00           H  
ATOM    945 1HB  GLU A  62       8.910 -10.723   0.824  1.00  0.00           H  
ATOM    946 2HB  GLU A  62       8.127 -11.666   2.086  1.00  0.00           H  
ATOM    947 1HG  GLU A  62       6.030 -11.677   0.803  1.00  0.00           H  
ATOM    948 2HG  GLU A  62       6.779 -10.694  -0.452  1.00  0.00           H  
ATOM    949  N   GLU A  63       9.385  -8.460   2.962  1.00  0.00           N  
ATOM    950  CA  GLU A  63      10.372  -8.038   3.944  1.00  0.00           C  
ATOM    951  C   GLU A  63       9.745  -7.308   5.132  1.00  0.00           C  
ATOM    952  O   GLU A  63      10.318  -7.293   6.222  1.00  0.00           O  
ATOM    953  CB  GLU A  63      11.404  -7.128   3.264  1.00  0.00           C  
ATOM    954  CG  GLU A  63      12.305  -7.860   2.262  1.00  0.00           C  
ATOM    955  CD  GLU A  63      13.299  -6.966   1.540  1.00  0.00           C  
ATOM    956  OE1 GLU A  63      13.206  -5.768   1.659  1.00  0.00           O  
ATOM    957  OE2 GLU A  63      14.150  -7.495   0.863  1.00  0.00           O  
ATOM    958  H   GLU A  63       9.489  -8.135   2.015  1.00  0.00           H  
ATOM    959  HA  GLU A  63      10.879  -8.926   4.322  1.00  0.00           H  
ATOM    960 1HB  GLU A  63      10.885  -6.327   2.731  1.00  0.00           H  
ATOM    961 2HB  GLU A  63      12.035  -6.661   4.019  1.00  0.00           H  
ATOM    962 1HG  GLU A  63      12.855  -8.636   2.793  1.00  0.00           H  
ATOM    963 2HG  GLU A  63      11.668  -8.350   1.525  1.00  0.00           H  
ATOM    964  N   TYR A  64       8.594  -6.667   4.918  1.00  0.00           N  
ATOM    965  CA  TYR A  64       7.943  -5.921   5.982  1.00  0.00           C  
ATOM    966  C   TYR A  64       6.658  -6.603   6.448  1.00  0.00           C  
ATOM    967  O   TYR A  64       5.851  -6.005   7.170  1.00  0.00           O  
ATOM    968  CB  TYR A  64       7.707  -4.489   5.529  1.00  0.00           C  
ATOM    969  CG  TYR A  64       9.016  -3.806   5.212  1.00  0.00           C  
ATOM    970  CD1 TYR A  64       9.372  -3.588   3.904  1.00  0.00           C  
ATOM    971  CD2 TYR A  64       9.877  -3.448   6.230  1.00  0.00           C  
ATOM    972  CE1 TYR A  64      10.583  -3.017   3.597  1.00  0.00           C  
ATOM    973  CE2 TYR A  64      11.093  -2.873   5.932  1.00  0.00           C  
ATOM    974  CZ  TYR A  64      11.450  -2.660   4.620  1.00  0.00           C  
ATOM    975  OH  TYR A  64      12.671  -2.096   4.320  1.00  0.00           O  
ATOM    976  H   TYR A  64       8.130  -6.726   4.009  1.00  0.00           H  
ATOM    977  HA  TYR A  64       8.614  -5.888   6.839  1.00  0.00           H  
ATOM    978 1HB  TYR A  64       7.105  -4.508   4.632  1.00  0.00           H  
ATOM    979 2HB  TYR A  64       7.179  -3.920   6.294  1.00  0.00           H  
ATOM    980  HD1 TYR A  64       8.700  -3.871   3.124  1.00  0.00           H  
ATOM    981  HD2 TYR A  64       9.599  -3.628   7.268  1.00  0.00           H  
ATOM    982  HE1 TYR A  64      10.860  -2.851   2.556  1.00  0.00           H  
ATOM    983  HE2 TYR A  64      11.775  -2.595   6.735  1.00  0.00           H  
ATOM    984  HH  TYR A  64      12.758  -2.016   3.366  1.00  0.00           H  
ATOM    985  N   SER A  65       6.493  -7.889   6.095  1.00  0.00           N  
ATOM    986  CA  SER A  65       5.300  -8.649   6.464  1.00  0.00           C  
ATOM    987  C   SER A  65       5.108  -8.773   7.976  1.00  0.00           C  
ATOM    988  O   SER A  65       3.989  -8.938   8.448  1.00  0.00           O  
ATOM    989  CB  SER A  65       5.331 -10.015   5.800  1.00  0.00           C  
ATOM    990  OG  SER A  65       6.418 -10.777   6.242  1.00  0.00           O  
ATOM    991  H   SER A  65       7.195  -8.360   5.521  1.00  0.00           H  
ATOM    992  HA  SER A  65       4.435  -8.118   6.064  1.00  0.00           H  
ATOM    993 1HB  SER A  65       4.404 -10.541   6.027  1.00  0.00           H  
ATOM    994 2HB  SER A  65       5.384  -9.896   4.719  1.00  0.00           H  
ATOM    995  HG  SER A  65       7.195 -10.438   5.734  1.00  0.00           H  
ATOM    996  N   ALA A  66       6.172  -8.588   8.747  1.00  0.00           N  
ATOM    997  CA  ALA A  66       6.112  -8.634  10.205  1.00  0.00           C  
ATOM    998  C   ALA A  66       5.139  -7.587  10.770  1.00  0.00           C  
ATOM    999  O   ALA A  66       4.573  -7.774  11.848  1.00  0.00           O  
ATOM   1000  CB  ALA A  66       7.495  -8.391  10.782  1.00  0.00           C  
ATOM   1001  H   ALA A  66       7.061  -8.441   8.296  1.00  0.00           H  
ATOM   1002  HA  ALA A  66       5.760  -9.622  10.499  1.00  0.00           H  
ATOM   1003 1HB  ALA A  66       7.451  -8.451  11.869  1.00  0.00           H  
ATOM   1004 2HB  ALA A  66       8.184  -9.146  10.403  1.00  0.00           H  
ATOM   1005 3HB  ALA A  66       7.839  -7.401  10.485  1.00  0.00           H  
ATOM   1006  N   MET A  67       4.981  -6.462  10.064  1.00  0.00           N  
ATOM   1007  CA  MET A  67       4.124  -5.369  10.515  1.00  0.00           C  
ATOM   1008  C   MET A  67       2.671  -5.513  10.060  1.00  0.00           C  
ATOM   1009  O   MET A  67       1.802  -4.734  10.469  1.00  0.00           O  
ATOM   1010  CB  MET A  67       4.652  -4.057   9.972  1.00  0.00           C  
ATOM   1011  CG  MET A  67       5.991  -3.632  10.483  1.00  0.00           C  
ATOM   1012  SD  MET A  67       5.968  -3.362  12.241  1.00  0.00           S  
ATOM   1013  CE  MET A  67       4.883  -1.929  12.277  1.00  0.00           C  
ATOM   1014  H   MET A  67       5.441  -6.364   9.157  1.00  0.00           H  
ATOM   1015  HA  MET A  67       4.135  -5.347  11.604  1.00  0.00           H  
ATOM   1016 1HB  MET A  67       4.700  -4.105   8.882  1.00  0.00           H  
ATOM   1017 2HB  MET A  67       3.955  -3.277  10.237  1.00  0.00           H  
ATOM   1018 1HG  MET A  67       6.730  -4.398  10.253  1.00  0.00           H  
ATOM   1019 2HG  MET A  67       6.288  -2.703   9.990  1.00  0.00           H  
ATOM   1020 1HE  MET A  67       4.753  -1.593  13.303  1.00  0.00           H  
ATOM   1021 2HE  MET A  67       5.318  -1.119  11.684  1.00  0.00           H  
ATOM   1022 3HE  MET A  67       3.914  -2.199  11.862  1.00  0.00           H  
ATOM   1023  N   ARG A  68       2.410  -6.520   9.236  1.00  0.00           N  
ATOM   1024  CA  ARG A  68       1.106  -6.772   8.643  1.00  0.00           C  
ATOM   1025  C   ARG A  68      -0.024  -6.788   9.651  1.00  0.00           C  
ATOM   1026  O   ARG A  68      -1.043  -6.113   9.474  1.00  0.00           O  
ATOM   1027  CB  ARG A  68       1.170  -8.122   7.952  1.00  0.00           C  
ATOM   1028  CG  ARG A  68      -0.050  -8.637   7.309  1.00  0.00           C  
ATOM   1029  CD  ARG A  68       0.152 -10.059   6.968  1.00  0.00           C  
ATOM   1030  NE  ARG A  68       0.365 -10.847   8.182  1.00  0.00           N  
ATOM   1031  CZ  ARG A  68       1.073 -11.992   8.262  1.00  0.00           C  
ATOM   1032  NH1 ARG A  68       1.635 -12.503   7.181  1.00  0.00           N  
ATOM   1033  NH2 ARG A  68       1.211 -12.592   9.441  1.00  0.00           N  
ATOM   1034  H   ARG A  68       3.153  -7.172   8.990  1.00  0.00           H  
ATOM   1035  HA  ARG A  68       0.908  -5.994   7.907  1.00  0.00           H  
ATOM   1036 1HB  ARG A  68       1.941  -8.093   7.188  1.00  0.00           H  
ATOM   1037 2HB  ARG A  68       1.466  -8.874   8.684  1.00  0.00           H  
ATOM   1038 1HG  ARG A  68      -0.880  -8.563   8.009  1.00  0.00           H  
ATOM   1039 2HG  ARG A  68      -0.255  -8.081   6.405  1.00  0.00           H  
ATOM   1040 1HD  ARG A  68      -0.725 -10.436   6.459  1.00  0.00           H  
ATOM   1041 2HD  ARG A  68       1.025 -10.169   6.330  1.00  0.00           H  
ATOM   1042  HE  ARG A  68      -0.060 -10.493   9.058  1.00  0.00           H  
ATOM   1043 1HH1 ARG A  68       1.533 -12.028   6.293  1.00  0.00           H  
ATOM   1044 2HH1 ARG A  68       2.172 -13.353   7.242  1.00  0.00           H  
ATOM   1045 1HH2 ARG A  68       0.794 -12.156  10.295  1.00  0.00           H  
ATOM   1046 2HH2 ARG A  68       1.746 -13.439   9.519  1.00  0.00           H  
ATOM   1047  N   ASP A  69       0.165  -7.532  10.732  1.00  0.00           N  
ATOM   1048  CA  ASP A  69      -0.902  -7.714  11.691  1.00  0.00           C  
ATOM   1049  C   ASP A  69      -1.107  -6.453  12.502  1.00  0.00           C  
ATOM   1050  O   ASP A  69      -2.221  -6.139  12.904  1.00  0.00           O  
ATOM   1051  CB  ASP A  69      -0.572  -8.915  12.558  1.00  0.00           C  
ATOM   1052  CG  ASP A  69      -0.526 -10.090  11.636  1.00  0.00           C  
ATOM   1053  OD1 ASP A  69      -0.933  -9.874  10.525  1.00  0.00           O  
ATOM   1054  OD2 ASP A  69      -0.101 -11.169  11.969  1.00  0.00           O  
ATOM   1055  H   ASP A  69       1.046  -8.011  10.857  1.00  0.00           H  
ATOM   1056  HA  ASP A  69      -1.820  -7.923  11.148  1.00  0.00           H  
ATOM   1057 1HB  ASP A  69       0.393  -8.779  13.051  1.00  0.00           H  
ATOM   1058 2HB  ASP A  69      -1.341  -9.061  13.320  1.00  0.00           H  
ATOM   1059  N   GLN A  70      -0.037  -5.704  12.730  1.00  0.00           N  
ATOM   1060  CA  GLN A  70      -0.146  -4.488  13.515  1.00  0.00           C  
ATOM   1061  C   GLN A  70      -1.017  -3.478  12.776  1.00  0.00           C  
ATOM   1062  O   GLN A  70      -1.810  -2.755  13.376  1.00  0.00           O  
ATOM   1063  CB  GLN A  70       1.246  -3.906  13.788  1.00  0.00           C  
ATOM   1064  CG  GLN A  70       2.090  -4.772  14.718  1.00  0.00           C  
ATOM   1065  CD  GLN A  70       3.476  -4.211  14.968  1.00  0.00           C  
ATOM   1066  OE1 GLN A  70       3.649  -3.000  15.130  1.00  0.00           O  
ATOM   1067  NE2 GLN A  70       4.473  -5.088  15.005  1.00  0.00           N  
ATOM   1068  H   GLN A  70       0.858  -5.979  12.346  1.00  0.00           H  
ATOM   1069  HA  GLN A  70      -0.624  -4.723  14.464  1.00  0.00           H  
ATOM   1070 1HB  GLN A  70       1.787  -3.791  12.847  1.00  0.00           H  
ATOM   1071 2HB  GLN A  70       1.148  -2.916  14.232  1.00  0.00           H  
ATOM   1072 1HG  GLN A  70       1.579  -4.865  15.674  1.00  0.00           H  
ATOM   1073 2HG  GLN A  70       2.204  -5.755  14.256  1.00  0.00           H  
ATOM   1074 1HE2 GLN A  70       5.410  -4.775  15.163  1.00  0.00           H  
ATOM   1075 2HE2 GLN A  70       4.289  -6.064  14.868  1.00  0.00           H  
ATOM   1076  N   TYR A  71      -0.912  -3.465  11.450  1.00  0.00           N  
ATOM   1077  CA  TYR A  71      -1.705  -2.532  10.663  1.00  0.00           C  
ATOM   1078  C   TYR A  71      -3.158  -2.996  10.608  1.00  0.00           C  
ATOM   1079  O   TYR A  71      -4.093  -2.223  10.885  1.00  0.00           O  
ATOM   1080  CB  TYR A  71      -1.162  -2.504   9.233  1.00  0.00           C  
ATOM   1081  CG  TYR A  71       0.264  -2.019   9.101  1.00  0.00           C  
ATOM   1082  CD1 TYR A  71       1.011  -2.442   8.018  1.00  0.00           C  
ATOM   1083  CD2 TYR A  71       0.830  -1.181  10.046  1.00  0.00           C  
ATOM   1084  CE1 TYR A  71       2.312  -2.030   7.866  1.00  0.00           C  
ATOM   1085  CE2 TYR A  71       2.139  -0.765   9.893  1.00  0.00           C  
ATOM   1086  CZ  TYR A  71       2.879  -1.189   8.804  1.00  0.00           C  
ATOM   1087  OH  TYR A  71       4.191  -0.798   8.639  1.00  0.00           O  
ATOM   1088  H   TYR A  71      -0.229  -4.078  10.997  1.00  0.00           H  
ATOM   1089  HA  TYR A  71      -1.663  -1.544  11.120  1.00  0.00           H  
ATOM   1090 1HB  TYR A  71      -1.208  -3.513   8.816  1.00  0.00           H  
ATOM   1091 2HB  TYR A  71      -1.796  -1.874   8.617  1.00  0.00           H  
ATOM   1092  HD1 TYR A  71       0.563  -3.108   7.282  1.00  0.00           H  
ATOM   1093  HD2 TYR A  71       0.248  -0.850  10.906  1.00  0.00           H  
ATOM   1094  HE1 TYR A  71       2.895  -2.371   7.010  1.00  0.00           H  
ATOM   1095  HE2 TYR A  71       2.590  -0.106  10.634  1.00  0.00           H  
ATOM   1096  HH  TYR A  71       4.416  -0.064   9.262  1.00  0.00           H  
ATOM   1097  N   MET A  72      -3.338  -4.296  10.335  1.00  0.00           N  
ATOM   1098  CA  MET A  72      -4.661  -4.885  10.191  1.00  0.00           C  
ATOM   1099  C   MET A  72      -5.474  -4.768  11.480  1.00  0.00           C  
ATOM   1100  O   MET A  72      -6.671  -4.499  11.442  1.00  0.00           O  
ATOM   1101  CB  MET A  72      -4.519  -6.306   9.663  1.00  0.00           C  
ATOM   1102  CG  MET A  72      -4.041  -6.356   8.203  1.00  0.00           C  
ATOM   1103  SD  MET A  72      -3.753  -8.020   7.591  1.00  0.00           S  
ATOM   1104  CE  MET A  72      -3.172  -7.660   5.911  1.00  0.00           C  
ATOM   1105  H   MET A  72      -2.523  -4.892  10.167  1.00  0.00           H  
ATOM   1106  HA  MET A  72      -5.185  -4.315   9.441  1.00  0.00           H  
ATOM   1107 1HB  MET A  72      -3.777  -6.835  10.248  1.00  0.00           H  
ATOM   1108 2HB  MET A  72      -5.468  -6.839   9.745  1.00  0.00           H  
ATOM   1109 1HG  MET A  72      -4.773  -5.884   7.568  1.00  0.00           H  
ATOM   1110 2HG  MET A  72      -3.113  -5.794   8.113  1.00  0.00           H  
ATOM   1111 1HE  MET A  72      -2.954  -8.596   5.392  1.00  0.00           H  
ATOM   1112 2HE  MET A  72      -3.932  -7.113   5.364  1.00  0.00           H  
ATOM   1113 3HE  MET A  72      -2.279  -7.049   5.960  1.00  0.00           H  
ATOM   1114  N   ARG A  73      -4.817  -4.887  12.631  1.00  0.00           N  
ATOM   1115  CA  ARG A  73      -5.479  -4.742  13.926  1.00  0.00           C  
ATOM   1116  C   ARG A  73      -6.058  -3.349  14.182  1.00  0.00           C  
ATOM   1117  O   ARG A  73      -6.910  -3.201  15.061  1.00  0.00           O  
ATOM   1118  CB  ARG A  73      -4.528  -5.053  15.079  1.00  0.00           C  
ATOM   1119  CG  ARG A  73      -4.187  -6.513  15.281  1.00  0.00           C  
ATOM   1120  CD  ARG A  73      -3.158  -6.716  16.314  1.00  0.00           C  
ATOM   1121  NE  ARG A  73      -2.840  -8.129  16.480  1.00  0.00           N  
ATOM   1122  CZ  ARG A  73      -1.801  -8.604  17.195  1.00  0.00           C  
ATOM   1123  NH1 ARG A  73      -0.985  -7.773  17.805  1.00  0.00           N  
ATOM   1124  NH2 ARG A  73      -1.602  -9.908  17.285  1.00  0.00           N  
ATOM   1125  H   ARG A  73      -3.826  -5.126  12.624  1.00  0.00           H  
ATOM   1126  HA  ARG A  73      -6.297  -5.462  13.960  1.00  0.00           H  
ATOM   1127 1HB  ARG A  73      -3.586  -4.524  14.906  1.00  0.00           H  
ATOM   1128 2HB  ARG A  73      -4.947  -4.674  16.008  1.00  0.00           H  
ATOM   1129 1HG  ARG A  73      -5.085  -7.053  15.580  1.00  0.00           H  
ATOM   1130 2HG  ARG A  73      -3.819  -6.925  14.384  1.00  0.00           H  
ATOM   1131 1HD  ARG A  73      -2.247  -6.194  16.015  1.00  0.00           H  
ATOM   1132 2HD  ARG A  73      -3.508  -6.327  17.268  1.00  0.00           H  
ATOM   1133  HE  ARG A  73      -3.447  -8.801  16.028  1.00  0.00           H  
ATOM   1134 1HH1 ARG A  73      -1.135  -6.776  17.736  1.00  0.00           H  
ATOM   1135 2HH1 ARG A  73      -0.207  -8.131  18.341  1.00  0.00           H  
ATOM   1136 1HH2 ARG A  73      -2.227 -10.549  16.817  1.00  0.00           H  
ATOM   1137 2HH2 ARG A  73      -0.825 -10.264  17.821  1.00  0.00           H  
ATOM   1138  N   THR A  74      -5.565  -2.317  13.483  1.00  0.00           N  
ATOM   1139  CA  THR A  74      -6.040  -0.965  13.740  1.00  0.00           C  
ATOM   1140  C   THR A  74      -6.968  -0.454  12.641  1.00  0.00           C  
ATOM   1141  O   THR A  74      -7.767   0.455  12.872  1.00  0.00           O  
ATOM   1142  CB  THR A  74      -4.849  -0.002  13.871  1.00  0.00           C  
ATOM   1143  OG1 THR A  74      -4.124   0.056  12.625  1.00  0.00           O  
ATOM   1144  CG2 THR A  74      -3.919  -0.509  14.959  1.00  0.00           C  
ATOM   1145  H   THR A  74      -4.881  -2.466  12.745  1.00  0.00           H  
ATOM   1146  HA  THR A  74      -6.595  -0.963  14.676  1.00  0.00           H  
ATOM   1147  HB  THR A  74      -5.203   0.994  14.127  1.00  0.00           H  
ATOM   1148  HG1 THR A  74      -4.085  -0.836  12.215  1.00  0.00           H  
ATOM   1149 1HG2 THR A  74      -3.069   0.163  15.055  1.00  0.00           H  
ATOM   1150 2HG2 THR A  74      -4.456  -0.557  15.904  1.00  0.00           H  
ATOM   1151 3HG2 THR A  74      -3.564  -1.504  14.695  1.00  0.00           H  
ATOM   1152  N   GLY A  75      -6.883  -1.037  11.448  1.00  0.00           N  
ATOM   1153  CA  GLY A  75      -7.736  -0.582  10.352  1.00  0.00           C  
ATOM   1154  C   GLY A  75      -9.183  -1.014  10.566  1.00  0.00           C  
ATOM   1155  O   GLY A  75      -9.436  -2.088  11.129  1.00  0.00           O  
ATOM   1156  H   GLY A  75      -6.187  -1.764  11.291  1.00  0.00           H  
ATOM   1157 1HA  GLY A  75      -7.677   0.501  10.253  1.00  0.00           H  
ATOM   1158 2HA  GLY A  75      -7.378  -1.017   9.423  1.00  0.00           H  
ATOM   1159  N   GLU A  76     -10.124  -0.193  10.090  1.00  0.00           N  
ATOM   1160  CA  GLU A  76     -11.551  -0.486  10.128  1.00  0.00           C  
ATOM   1161  C   GLU A  76     -11.981  -1.095   8.811  1.00  0.00           C  
ATOM   1162  O   GLU A  76     -12.829  -1.989   8.770  1.00  0.00           O  
ATOM   1163  CB  GLU A  76     -12.344   0.770  10.460  1.00  0.00           C  
ATOM   1164  CG  GLU A  76     -12.110   1.255  11.874  1.00  0.00           C  
ATOM   1165  CD  GLU A  76     -12.738   2.544  12.148  1.00  0.00           C  
ATOM   1166  OE1 GLU A  76     -13.079   3.226  11.212  1.00  0.00           O  
ATOM   1167  OE2 GLU A  76     -12.899   2.874  13.292  1.00  0.00           O  
ATOM   1168  H   GLU A  76      -9.849   0.679   9.650  1.00  0.00           H  
ATOM   1169  HA  GLU A  76     -11.735  -1.213  10.915  1.00  0.00           H  
ATOM   1170 1HB  GLU A  76     -12.066   1.570   9.774  1.00  0.00           H  
ATOM   1171 2HB  GLU A  76     -13.409   0.579  10.329  1.00  0.00           H  
ATOM   1172 1HG  GLU A  76     -12.535   0.521  12.554  1.00  0.00           H  
ATOM   1173 2HG  GLU A  76     -11.051   1.304  12.082  1.00  0.00           H  
ATOM   1174  N   GLY A  77     -11.333  -0.642   7.748  1.00  0.00           N  
ATOM   1175  CA  GLY A  77     -11.626  -1.144   6.420  1.00  0.00           C  
ATOM   1176  C   GLY A  77     -10.373  -1.181   5.574  1.00  0.00           C  
ATOM   1177  O   GLY A  77      -9.411  -0.447   5.850  1.00  0.00           O  
ATOM   1178  H   GLY A  77     -10.663   0.115   7.877  1.00  0.00           H  
ATOM   1179 1HA  GLY A  77     -12.030  -2.150   6.504  1.00  0.00           H  
ATOM   1180 2HA  GLY A  77     -12.382  -0.527   5.947  1.00  0.00           H  
ATOM   1181  N   PHE A  78     -10.394  -2.020   4.535  1.00  0.00           N  
ATOM   1182  CA  PHE A  78      -9.221  -2.150   3.684  1.00  0.00           C  
ATOM   1183  C   PHE A  78      -9.483  -2.001   2.186  1.00  0.00           C  
ATOM   1184  O   PHE A  78     -10.489  -2.496   1.663  1.00  0.00           O  
ATOM   1185  CB  PHE A  78      -8.631  -3.536   3.909  1.00  0.00           C  
ATOM   1186  CG  PHE A  78      -8.276  -3.767   5.314  1.00  0.00           C  
ATOM   1187  CD1 PHE A  78      -9.249  -4.198   6.210  1.00  0.00           C  
ATOM   1188  CD2 PHE A  78      -7.011  -3.578   5.759  1.00  0.00           C  
ATOM   1189  CE1 PHE A  78      -8.943  -4.396   7.530  1.00  0.00           C  
ATOM   1190  CE2 PHE A  78      -6.697  -3.779   7.071  1.00  0.00           C  
ATOM   1191  CZ  PHE A  78      -7.674  -4.186   7.964  1.00  0.00           C  
ATOM   1192  H   PHE A  78     -11.229  -2.589   4.385  1.00  0.00           H  
ATOM   1193  HA  PHE A  78      -8.511  -1.395   3.987  1.00  0.00           H  
ATOM   1194 1HB  PHE A  78      -9.312  -4.277   3.598  1.00  0.00           H  
ATOM   1195 2HB  PHE A  78      -7.727  -3.646   3.306  1.00  0.00           H  
ATOM   1196  HD1 PHE A  78     -10.271  -4.361   5.853  1.00  0.00           H  
ATOM   1197  HD2 PHE A  78      -6.249  -3.247   5.053  1.00  0.00           H  
ATOM   1198  HE1 PHE A  78      -9.711  -4.717   8.229  1.00  0.00           H  
ATOM   1199  HE2 PHE A  78      -5.680  -3.606   7.402  1.00  0.00           H  
ATOM   1200  HZ  PHE A  78      -7.440  -4.341   9.013  1.00  0.00           H  
ATOM   1201  N   LEU A  79      -8.519  -1.397   1.494  1.00  0.00           N  
ATOM   1202  CA  LEU A  79      -8.539  -1.391   0.035  1.00  0.00           C  
ATOM   1203  C   LEU A  79      -7.532  -2.404  -0.430  1.00  0.00           C  
ATOM   1204  O   LEU A  79      -6.334  -2.223  -0.203  1.00  0.00           O  
ATOM   1205  CB  LEU A  79      -8.175  -0.048  -0.634  1.00  0.00           C  
ATOM   1206  CG  LEU A  79      -9.030   1.181  -0.362  1.00  0.00           C  
ATOM   1207  CD1 LEU A  79      -8.497   2.330  -1.181  1.00  0.00           C  
ATOM   1208  CD2 LEU A  79     -10.445   0.912  -0.733  1.00  0.00           C  
ATOM   1209  H   LEU A  79      -7.740  -0.983   2.012  1.00  0.00           H  
ATOM   1210  HA  LEU A  79      -9.525  -1.698  -0.318  1.00  0.00           H  
ATOM   1211 1HB  LEU A  79      -7.167   0.204  -0.335  1.00  0.00           H  
ATOM   1212 2HB  LEU A  79      -8.168  -0.206  -1.713  1.00  0.00           H  
ATOM   1213  HG  LEU A  79      -8.967   1.450   0.692  1.00  0.00           H  
ATOM   1214 1HD1 LEU A  79      -9.105   3.203  -0.994  1.00  0.00           H  
ATOM   1215 2HD1 LEU A  79      -7.469   2.536  -0.915  1.00  0.00           H  
ATOM   1216 3HD1 LEU A  79      -8.549   2.079  -2.238  1.00  0.00           H  
ATOM   1217 1HD2 LEU A  79     -11.036   1.801  -0.539  1.00  0.00           H  
ATOM   1218 2HD2 LEU A  79     -10.513   0.655  -1.787  1.00  0.00           H  
ATOM   1219 3HD2 LEU A  79     -10.811   0.087  -0.132  1.00  0.00           H  
ATOM   1220  N   CYS A  80      -7.990  -3.492  -1.034  1.00  0.00           N  
ATOM   1221  CA  CYS A  80      -7.024  -4.479  -1.476  1.00  0.00           C  
ATOM   1222  C   CYS A  80      -6.700  -4.142  -2.911  1.00  0.00           C  
ATOM   1223  O   CYS A  80      -7.557  -4.244  -3.790  1.00  0.00           O  
ATOM   1224  CB  CYS A  80      -7.513  -5.908  -1.338  1.00  0.00           C  
ATOM   1225  SG  CYS A  80      -6.244  -7.095  -1.807  1.00  0.00           S  
ATOM   1226  H   CYS A  80      -8.988  -3.599  -1.218  1.00  0.00           H  
ATOM   1227  HA  CYS A  80      -6.113  -4.379  -0.899  1.00  0.00           H  
ATOM   1228 1HB  CYS A  80      -7.789  -6.097  -0.304  1.00  0.00           H  
ATOM   1229 2HB  CYS A  80      -8.394  -6.069  -1.960  1.00  0.00           H  
ATOM   1230  HG  CYS A  80      -5.270  -6.537  -1.095  1.00  0.00           H  
ATOM   1231  N   VAL A  81      -5.475  -3.712  -3.142  1.00  0.00           N  
ATOM   1232  CA  VAL A  81      -5.094  -3.194  -4.435  1.00  0.00           C  
ATOM   1233  C   VAL A  81      -4.226  -4.165  -5.218  1.00  0.00           C  
ATOM   1234  O   VAL A  81      -3.278  -4.746  -4.682  1.00  0.00           O  
ATOM   1235  CB  VAL A  81      -4.332  -1.855  -4.256  1.00  0.00           C  
ATOM   1236  CG1 VAL A  81      -3.927  -1.270  -5.622  1.00  0.00           C  
ATOM   1237  CG2 VAL A  81      -5.183  -0.862  -3.466  1.00  0.00           C  
ATOM   1238  H   VAL A  81      -4.803  -3.678  -2.377  1.00  0.00           H  
ATOM   1239  HA  VAL A  81      -5.995  -3.003  -5.005  1.00  0.00           H  
ATOM   1240  HB  VAL A  81      -3.418  -2.056  -3.703  1.00  0.00           H  
ATOM   1241 1HG1 VAL A  81      -3.369  -0.345  -5.478  1.00  0.00           H  
ATOM   1242 2HG1 VAL A  81      -3.310  -1.967  -6.164  1.00  0.00           H  
ATOM   1243 3HG1 VAL A  81      -4.829  -1.066  -6.206  1.00  0.00           H  
ATOM   1244 1HG2 VAL A  81      -4.621   0.058  -3.326  1.00  0.00           H  
ATOM   1245 2HG2 VAL A  81      -6.088  -0.642  -3.996  1.00  0.00           H  
ATOM   1246 3HG2 VAL A  81      -5.426  -1.291  -2.494  1.00  0.00           H  
ATOM   1247  N   PHE A  82      -4.545  -4.316  -6.495  1.00  0.00           N  
ATOM   1248  CA  PHE A  82      -3.751  -5.156  -7.383  1.00  0.00           C  
ATOM   1249  C   PHE A  82      -3.628  -4.402  -8.689  1.00  0.00           C  
ATOM   1250  O   PHE A  82      -4.421  -3.498  -8.938  1.00  0.00           O  
ATOM   1251  CB  PHE A  82      -4.416  -6.511  -7.645  1.00  0.00           C  
ATOM   1252  CG  PHE A  82      -5.657  -6.470  -8.504  1.00  0.00           C  
ATOM   1253  CD1 PHE A  82      -5.540  -6.646  -9.873  1.00  0.00           C  
ATOM   1254  CD2 PHE A  82      -6.913  -6.269  -7.979  1.00  0.00           C  
ATOM   1255  CE1 PHE A  82      -6.637  -6.619 -10.696  1.00  0.00           C  
ATOM   1256  CE2 PHE A  82      -8.020  -6.257  -8.801  1.00  0.00           C  
ATOM   1257  CZ  PHE A  82      -7.881  -6.427 -10.163  1.00  0.00           C  
ATOM   1258  H   PHE A  82      -5.374  -3.830  -6.844  1.00  0.00           H  
ATOM   1259  HA  PHE A  82      -2.763  -5.314  -6.962  1.00  0.00           H  
ATOM   1260 1HB  PHE A  82      -3.702  -7.156  -8.139  1.00  0.00           H  
ATOM   1261 2HB  PHE A  82      -4.673  -6.981  -6.693  1.00  0.00           H  
ATOM   1262  HD1 PHE A  82      -4.553  -6.814 -10.288  1.00  0.00           H  
ATOM   1263  HD2 PHE A  82      -7.022  -6.123  -6.903  1.00  0.00           H  
ATOM   1264  HE1 PHE A  82      -6.512  -6.759 -11.764  1.00  0.00           H  
ATOM   1265  HE2 PHE A  82      -8.992  -6.108  -8.376  1.00  0.00           H  
ATOM   1266  HZ  PHE A  82      -8.751  -6.411 -10.809  1.00  0.00           H  
ATOM   1267  N   ALA A  83      -2.650  -4.732  -9.520  1.00  0.00           N  
ATOM   1268  CA  ALA A  83      -2.561  -4.029 -10.797  1.00  0.00           C  
ATOM   1269  C   ALA A  83      -3.221  -4.851 -11.891  1.00  0.00           C  
ATOM   1270  O   ALA A  83      -3.044  -6.067 -11.972  1.00  0.00           O  
ATOM   1271  CB  ALA A  83      -1.129  -3.724 -11.152  1.00  0.00           C  
ATOM   1272  H   ALA A  83      -2.017  -5.496  -9.293  1.00  0.00           H  
ATOM   1273  HA  ALA A  83      -3.098  -3.085 -10.714  1.00  0.00           H  
ATOM   1274 1HB  ALA A  83      -1.119  -3.185 -12.085  1.00  0.00           H  
ATOM   1275 2HB  ALA A  83      -0.689  -3.113 -10.375  1.00  0.00           H  
ATOM   1276 3HB  ALA A  83      -0.570  -4.633 -11.254  1.00  0.00           H  
ATOM   1277  N   ILE A  84      -3.929  -4.177 -12.775  1.00  0.00           N  
ATOM   1278  CA  ILE A  84      -4.624  -4.830 -13.872  1.00  0.00           C  
ATOM   1279  C   ILE A  84      -3.656  -5.540 -14.836  1.00  0.00           C  
ATOM   1280  O   ILE A  84      -4.049  -6.463 -15.560  1.00  0.00           O  
ATOM   1281  CB  ILE A  84      -5.455  -3.779 -14.620  1.00  0.00           C  
ATOM   1282  CG1 ILE A  84      -6.547  -4.438 -15.416  1.00  0.00           C  
ATOM   1283  CG2 ILE A  84      -4.546  -2.954 -15.531  1.00  0.00           C  
ATOM   1284  CD1 ILE A  84      -7.609  -5.099 -14.542  1.00  0.00           C  
ATOM   1285  H   ILE A  84      -4.045  -3.168 -12.665  1.00  0.00           H  
ATOM   1286  HA  ILE A  84      -5.297  -5.572 -13.454  1.00  0.00           H  
ATOM   1287  HB  ILE A  84      -5.930  -3.108 -13.899  1.00  0.00           H  
ATOM   1288 1HG1 ILE A  84      -7.030  -3.686 -16.025  1.00  0.00           H  
ATOM   1289 2HG1 ILE A  84      -6.114  -5.201 -16.058  1.00  0.00           H  
ATOM   1290 1HG2 ILE A  84      -5.127  -2.210 -16.043  1.00  0.00           H  
ATOM   1291 2HG2 ILE A  84      -3.784  -2.464 -14.930  1.00  0.00           H  
ATOM   1292 3HG2 ILE A  84      -4.069  -3.587 -16.264  1.00  0.00           H  
ATOM   1293 1HD1 ILE A  84      -8.374  -5.555 -15.177  1.00  0.00           H  
ATOM   1294 2HD1 ILE A  84      -7.158  -5.859 -13.927  1.00  0.00           H  
ATOM   1295 3HD1 ILE A  84      -8.070  -4.345 -13.903  1.00  0.00           H  
ATOM   1296  N   ASN A  85      -2.391  -5.084 -14.860  1.00  0.00           N  
ATOM   1297  CA  ASN A  85      -1.346  -5.659 -15.704  1.00  0.00           C  
ATOM   1298  C   ASN A  85      -0.393  -6.601 -14.941  1.00  0.00           C  
ATOM   1299  O   ASN A  85       0.722  -6.863 -15.403  1.00  0.00           O  
ATOM   1300  CB  ASN A  85      -0.543  -4.573 -16.400  1.00  0.00           C  
ATOM   1301  CG  ASN A  85       0.263  -3.710 -15.479  1.00  0.00           C  
ATOM   1302  OD1 ASN A  85      -0.040  -3.548 -14.299  1.00  0.00           O  
ATOM   1303  ND2 ASN A  85       1.324  -3.151 -16.013  1.00  0.00           N  
ATOM   1304  H   ASN A  85      -2.155  -4.315 -14.252  1.00  0.00           H  
ATOM   1305  HA  ASN A  85      -1.822  -6.255 -16.475  1.00  0.00           H  
ATOM   1306 1HB  ASN A  85       0.127  -5.034 -17.126  1.00  0.00           H  
ATOM   1307 2HB  ASN A  85      -1.229  -3.929 -16.955  1.00  0.00           H  
ATOM   1308 1HD2 ASN A  85       1.917  -2.566 -15.465  1.00  0.00           H  
ATOM   1309 2HD2 ASN A  85       1.538  -3.313 -16.976  1.00  0.00           H  
ATOM   1310  N   ASN A  86      -0.817  -7.121 -13.784  1.00  0.00           N  
ATOM   1311  CA  ASN A  86       0.040  -8.024 -13.014  1.00  0.00           C  
ATOM   1312  C   ASN A  86      -0.757  -9.166 -12.359  1.00  0.00           C  
ATOM   1313  O   ASN A  86      -1.305  -9.016 -11.255  1.00  0.00           O  
ATOM   1314  CB  ASN A  86       0.807  -7.202 -11.986  1.00  0.00           C  
ATOM   1315  CG  ASN A  86       1.798  -7.963 -11.174  1.00  0.00           C  
ATOM   1316  OD1 ASN A  86       1.612  -9.154 -10.911  1.00  0.00           O  
ATOM   1317  ND2 ASN A  86       2.851  -7.297 -10.758  1.00  0.00           N  
ATOM   1318  H   ASN A  86      -1.731  -6.865 -13.409  1.00  0.00           H  
ATOM   1319  HA  ASN A  86       0.753  -8.484 -13.698  1.00  0.00           H  
ATOM   1320 1HB  ASN A  86       1.322  -6.383 -12.493  1.00  0.00           H  
ATOM   1321 2HB  ASN A  86       0.095  -6.762 -11.310  1.00  0.00           H  
ATOM   1322 1HD2 ASN A  86       3.550  -7.751 -10.203  1.00  0.00           H  
ATOM   1323 2HD2 ASN A  86       2.956  -6.331 -10.994  1.00  0.00           H  
ATOM   1324  N   THR A  87      -0.752 -10.344 -13.001  1.00  0.00           N  
ATOM   1325  CA  THR A  87      -1.571 -11.449 -12.506  1.00  0.00           C  
ATOM   1326  C   THR A  87      -1.116 -11.945 -11.137  1.00  0.00           C  
ATOM   1327  O   THR A  87      -1.937 -12.412 -10.351  1.00  0.00           O  
ATOM   1328  CB  THR A  87      -1.577 -12.632 -13.495  1.00  0.00           C  
ATOM   1329  OG1 THR A  87      -0.242 -13.122 -13.682  1.00  0.00           O  
ATOM   1330  CG2 THR A  87      -2.113 -12.177 -14.814  1.00  0.00           C  
ATOM   1331  H   THR A  87      -0.244 -10.437 -13.872  1.00  0.00           H  
ATOM   1332  HA  THR A  87      -2.594 -11.091 -12.405  1.00  0.00           H  
ATOM   1333  HB  THR A  87      -2.205 -13.433 -13.105  1.00  0.00           H  
ATOM   1334  HG1 THR A  87       0.004 -13.672 -12.930  1.00  0.00           H  
ATOM   1335 1HG2 THR A  87      -2.117 -13.005 -15.521  1.00  0.00           H  
ATOM   1336 2HG2 THR A  87      -3.128 -11.796 -14.698  1.00  0.00           H  
ATOM   1337 3HG2 THR A  87      -1.467 -11.395 -15.173  1.00  0.00           H  
ATOM   1338  N   LYS A  88       0.169 -11.797 -10.816  1.00  0.00           N  
ATOM   1339  CA  LYS A  88       0.639 -12.218  -9.503  1.00  0.00           C  
ATOM   1340  C   LYS A  88       0.015 -11.323  -8.438  1.00  0.00           C  
ATOM   1341  O   LYS A  88      -0.466 -11.808  -7.413  1.00  0.00           O  
ATOM   1342  CB  LYS A  88       2.166 -12.189  -9.417  1.00  0.00           C  
ATOM   1343  CG  LYS A  88       2.748 -12.598  -8.053  1.00  0.00           C  
ATOM   1344  CD  LYS A  88       2.387 -14.030  -7.668  1.00  0.00           C  
ATOM   1345  CE  LYS A  88       3.298 -14.555  -6.542  1.00  0.00           C  
ATOM   1346  NZ  LYS A  88       3.265 -13.680  -5.315  1.00  0.00           N  
ATOM   1347  H   LYS A  88       0.808 -11.387 -11.485  1.00  0.00           H  
ATOM   1348  HA  LYS A  88       0.303 -13.241  -9.320  1.00  0.00           H  
ATOM   1349 1HB  LYS A  88       2.584 -12.852 -10.173  1.00  0.00           H  
ATOM   1350 2HB  LYS A  88       2.523 -11.186  -9.632  1.00  0.00           H  
ATOM   1351 1HG  LYS A  88       3.832 -12.498  -8.074  1.00  0.00           H  
ATOM   1352 2HG  LYS A  88       2.356 -11.927  -7.278  1.00  0.00           H  
ATOM   1353 1HD  LYS A  88       1.350 -14.054  -7.315  1.00  0.00           H  
ATOM   1354 2HD  LYS A  88       2.470 -14.683  -8.535  1.00  0.00           H  
ATOM   1355 1HE  LYS A  88       2.971 -15.556  -6.266  1.00  0.00           H  
ATOM   1356 2HE  LYS A  88       4.321 -14.605  -6.909  1.00  0.00           H  
ATOM   1357 1HZ  LYS A  88       3.865 -14.052  -4.603  1.00  0.00           H  
ATOM   1358 2HZ  LYS A  88       3.568 -12.745  -5.547  1.00  0.00           H  
ATOM   1359 3HZ  LYS A  88       2.313 -13.612  -4.935  1.00  0.00           H  
ATOM   1360  N   SER A  89      -0.019 -10.005  -8.691  1.00  0.00           N  
ATOM   1361  CA  SER A  89      -0.589  -9.114  -7.684  1.00  0.00           C  
ATOM   1362  C   SER A  89      -2.074  -9.413  -7.480  1.00  0.00           C  
ATOM   1363  O   SER A  89      -2.629  -9.171  -6.409  1.00  0.00           O  
ATOM   1364  CB  SER A  89      -0.406  -7.654  -8.059  1.00  0.00           C  
ATOM   1365  OG  SER A  89      -1.199  -7.274  -9.156  1.00  0.00           O  
ATOM   1366  H   SER A  89       0.375  -9.644  -9.558  1.00  0.00           H  
ATOM   1367  HA  SER A  89      -0.070  -9.293  -6.740  1.00  0.00           H  
ATOM   1368 1HB  SER A  89      -0.663  -7.054  -7.207  1.00  0.00           H  
ATOM   1369 2HB  SER A  89       0.643  -7.472  -8.288  1.00  0.00           H  
ATOM   1370  HG  SER A  89      -1.172  -8.018  -9.805  1.00  0.00           H  
ATOM   1371  N   PHE A  90      -2.717  -9.973  -8.505  1.00  0.00           N  
ATOM   1372  CA  PHE A  90      -4.107 -10.384  -8.405  1.00  0.00           C  
ATOM   1373  C   PHE A  90      -4.193 -11.650  -7.532  1.00  0.00           C  
ATOM   1374  O   PHE A  90      -4.978 -11.719  -6.592  1.00  0.00           O  
ATOM   1375  CB  PHE A  90      -4.699 -10.575  -9.800  1.00  0.00           C  
ATOM   1376  CG  PHE A  90      -6.154 -10.916  -9.873  1.00  0.00           C  
ATOM   1377  CD1 PHE A  90      -7.095  -9.979  -9.548  1.00  0.00           C  
ATOM   1378  CD2 PHE A  90      -6.584 -12.150 -10.317  1.00  0.00           C  
ATOM   1379  CE1 PHE A  90      -8.427 -10.237  -9.639  1.00  0.00           C  
ATOM   1380  CE2 PHE A  90      -7.936 -12.426 -10.420  1.00  0.00           C  
ATOM   1381  CZ  PHE A  90      -8.857 -11.467 -10.081  1.00  0.00           C  
ATOM   1382  H   PHE A  90      -2.218 -10.087  -9.387  1.00  0.00           H  
ATOM   1383  HA  PHE A  90      -4.668  -9.592  -7.913  1.00  0.00           H  
ATOM   1384 1HB  PHE A  90      -4.542  -9.662 -10.350  1.00  0.00           H  
ATOM   1385 2HB  PHE A  90      -4.156 -11.353 -10.315  1.00  0.00           H  
ATOM   1386  HD1 PHE A  90      -6.765  -9.022  -9.207  1.00  0.00           H  
ATOM   1387  HD2 PHE A  90      -5.844 -12.905 -10.591  1.00  0.00           H  
ATOM   1388  HE1 PHE A  90      -9.136  -9.465  -9.361  1.00  0.00           H  
ATOM   1389  HE2 PHE A  90      -8.272 -13.400 -10.772  1.00  0.00           H  
ATOM   1390  HZ  PHE A  90      -9.919 -11.689 -10.160  1.00  0.00           H  
ATOM   1391  N   GLU A  91      -3.342 -12.645  -7.781  1.00  0.00           N  
ATOM   1392  CA  GLU A  91      -3.407 -13.867  -6.973  1.00  0.00           C  
ATOM   1393  C   GLU A  91      -3.154 -13.575  -5.480  1.00  0.00           C  
ATOM   1394  O   GLU A  91      -3.830 -14.134  -4.601  1.00  0.00           O  
ATOM   1395  CB  GLU A  91      -2.384 -14.907  -7.459  1.00  0.00           C  
ATOM   1396  CG  GLU A  91      -2.687 -15.542  -8.820  1.00  0.00           C  
ATOM   1397  CD  GLU A  91      -1.628 -16.549  -9.260  1.00  0.00           C  
ATOM   1398  OE1 GLU A  91      -0.653 -16.715  -8.559  1.00  0.00           O  
ATOM   1399  OE2 GLU A  91      -1.800 -17.145 -10.300  1.00  0.00           O  
ATOM   1400  H   GLU A  91      -2.682 -12.566  -8.555  1.00  0.00           H  
ATOM   1401  HA  GLU A  91      -4.406 -14.290  -7.073  1.00  0.00           H  
ATOM   1402 1HB  GLU A  91      -1.402 -14.432  -7.531  1.00  0.00           H  
ATOM   1403 2HB  GLU A  91      -2.303 -15.707  -6.724  1.00  0.00           H  
ATOM   1404 1HG  GLU A  91      -3.652 -16.044  -8.768  1.00  0.00           H  
ATOM   1405 2HG  GLU A  91      -2.762 -14.751  -9.565  1.00  0.00           H  
ATOM   1406  N   ASP A  92      -2.245 -12.626  -5.202  1.00  0.00           N  
ATOM   1407  CA  ASP A  92      -1.873 -12.209  -3.842  1.00  0.00           C  
ATOM   1408  C   ASP A  92      -3.049 -11.646  -3.025  1.00  0.00           C  
ATOM   1409  O   ASP A  92      -2.971 -11.575  -1.792  1.00  0.00           O  
ATOM   1410  CB  ASP A  92      -0.741 -11.171  -3.856  1.00  0.00           C  
ATOM   1411  CG  ASP A  92       0.670 -11.743  -4.205  1.00  0.00           C  
ATOM   1412  OD1 ASP A  92       0.847 -12.955  -4.218  1.00  0.00           O  
ATOM   1413  OD2 ASP A  92       1.571 -10.957  -4.433  1.00  0.00           O  
ATOM   1414  H   ASP A  92      -1.744 -12.210  -5.990  1.00  0.00           H  
ATOM   1415  HA  ASP A  92      -1.501 -13.090  -3.320  1.00  0.00           H  
ATOM   1416 1HB  ASP A  92      -0.988 -10.395  -4.583  1.00  0.00           H  
ATOM   1417 2HB  ASP A  92      -0.686 -10.691  -2.883  1.00  0.00           H  
ATOM   1418  N   ILE A  93      -4.142 -11.271  -3.694  1.00  0.00           N  
ATOM   1419  CA  ILE A  93      -5.322 -10.726  -3.036  1.00  0.00           C  
ATOM   1420  C   ILE A  93      -5.842 -11.703  -2.001  1.00  0.00           C  
ATOM   1421  O   ILE A  93      -6.309 -11.297  -0.934  1.00  0.00           O  
ATOM   1422  CB  ILE A  93      -6.463 -10.528  -4.044  1.00  0.00           C  
ATOM   1423  CG1 ILE A  93      -6.171  -9.429  -5.017  1.00  0.00           C  
ATOM   1424  CG2 ILE A  93      -7.757 -10.247  -3.324  1.00  0.00           C  
ATOM   1425  CD1 ILE A  93      -7.124  -9.483  -6.166  1.00  0.00           C  
ATOM   1426  H   ILE A  93      -4.179 -11.378  -4.709  1.00  0.00           H  
ATOM   1427  HA  ILE A  93      -5.062  -9.788  -2.554  1.00  0.00           H  
ATOM   1428  HB  ILE A  93      -6.579 -11.442  -4.624  1.00  0.00           H  
ATOM   1429 1HG1 ILE A  93      -6.278  -8.465  -4.527  1.00  0.00           H  
ATOM   1430 2HG1 ILE A  93      -5.149  -9.517  -5.385  1.00  0.00           H  
ATOM   1431 1HG2 ILE A  93      -8.533 -10.139  -4.067  1.00  0.00           H  
ATOM   1432 2HG2 ILE A  93      -7.987 -11.066  -2.652  1.00  0.00           H  
ATOM   1433 3HG2 ILE A  93      -7.681  -9.341  -2.757  1.00  0.00           H  
ATOM   1434 1HD1 ILE A  93      -6.907  -8.697  -6.843  1.00  0.00           H  
ATOM   1435 2HD1 ILE A  93      -7.026 -10.431  -6.675  1.00  0.00           H  
ATOM   1436 3HD1 ILE A  93      -8.130  -9.394  -5.804  1.00  0.00           H  
ATOM   1437  N   HIS A  94      -5.815 -12.995  -2.347  1.00  0.00           N  
ATOM   1438  CA  HIS A  94      -6.311 -14.043  -1.468  1.00  0.00           C  
ATOM   1439  C   HIS A  94      -5.575 -13.986  -0.145  1.00  0.00           C  
ATOM   1440  O   HIS A  94      -6.195 -13.985   0.919  1.00  0.00           O  
ATOM   1441  CB  HIS A  94      -6.124 -15.421  -2.117  1.00  0.00           C  
ATOM   1442  CG  HIS A  94      -6.538 -16.597  -1.257  1.00  0.00           C  
ATOM   1443  ND1 HIS A  94      -7.858 -16.922  -1.010  1.00  0.00           N  
ATOM   1444  CD2 HIS A  94      -5.793 -17.525  -0.607  1.00  0.00           C  
ATOM   1445  CE1 HIS A  94      -7.904 -18.000  -0.240  1.00  0.00           C  
ATOM   1446  NE2 HIS A  94      -6.666 -18.387   0.013  1.00  0.00           N  
ATOM   1447  H   HIS A  94      -5.372 -13.263  -3.230  1.00  0.00           H  
ATOM   1448  HA  HIS A  94      -7.373 -13.893  -1.273  1.00  0.00           H  
ATOM   1449 1HB  HIS A  94      -6.702 -15.459  -3.041  1.00  0.00           H  
ATOM   1450 2HB  HIS A  94      -5.076 -15.550  -2.391  1.00  0.00           H  
ATOM   1451  HD1 HIS A  94      -8.647 -16.330  -1.171  1.00  0.00           H  
ATOM   1452  HD2 HIS A  94      -4.717 -17.677  -0.517  1.00  0.00           H  
ATOM   1453  HE1 HIS A  94      -8.861 -18.416   0.076  1.00  0.00           H  
ATOM   1454  N   HIS A  95      -4.248 -13.912  -0.217  1.00  0.00           N  
ATOM   1455  CA  HIS A  95      -3.416 -13.849   0.970  1.00  0.00           C  
ATOM   1456  C   HIS A  95      -3.786 -12.659   1.830  1.00  0.00           C  
ATOM   1457  O   HIS A  95      -4.059 -12.816   3.023  1.00  0.00           O  
ATOM   1458  CB  HIS A  95      -1.937 -13.737   0.583  1.00  0.00           C  
ATOM   1459  CG  HIS A  95      -0.996 -13.530   1.736  1.00  0.00           C  
ATOM   1460  ND1 HIS A  95      -0.623 -14.544   2.598  1.00  0.00           N  
ATOM   1461  CD2 HIS A  95      -0.347 -12.414   2.155  1.00  0.00           C  
ATOM   1462  CE1 HIS A  95       0.221 -14.058   3.500  1.00  0.00           C  
ATOM   1463  NE2 HIS A  95       0.410 -12.771   3.247  1.00  0.00           N  
ATOM   1464  H   HIS A  95      -3.809 -13.884  -1.128  1.00  0.00           H  
ATOM   1465  HA  HIS A  95      -3.556 -14.751   1.565  1.00  0.00           H  
ATOM   1466 1HB  HIS A  95      -1.634 -14.637   0.051  1.00  0.00           H  
ATOM   1467 2HB  HIS A  95      -1.803 -12.905  -0.098  1.00  0.00           H  
ATOM   1468  HD1 HIS A  95      -0.701 -15.520   2.394  1.00  0.00           H  
ATOM   1469  HD2 HIS A  95      -0.334 -11.386   1.784  1.00  0.00           H  
ATOM   1470  HE1 HIS A  95       0.634 -14.703   4.276  1.00  0.00           H  
ATOM   1471  N   TYR A  96      -3.847 -11.468   1.231  1.00  0.00           N  
ATOM   1472  CA  TYR A  96      -4.147 -10.306   2.053  1.00  0.00           C  
ATOM   1473  C   TYR A  96      -5.523 -10.422   2.686  1.00  0.00           C  
ATOM   1474  O   TYR A  96      -5.687 -10.130   3.870  1.00  0.00           O  
ATOM   1475  CB  TYR A  96      -4.068  -9.021   1.224  1.00  0.00           C  
ATOM   1476  CG  TYR A  96      -2.662  -8.625   0.919  1.00  0.00           C  
ATOM   1477  CD1 TYR A  96      -2.151  -8.821  -0.348  1.00  0.00           C  
ATOM   1478  CD2 TYR A  96      -1.871  -8.081   1.916  1.00  0.00           C  
ATOM   1479  CE1 TYR A  96      -0.844  -8.491  -0.622  1.00  0.00           C  
ATOM   1480  CE2 TYR A  96      -0.564  -7.742   1.647  1.00  0.00           C  
ATOM   1481  CZ  TYR A  96      -0.047  -7.954   0.381  1.00  0.00           C  
ATOM   1482  OH  TYR A  96       1.261  -7.638   0.111  1.00  0.00           O  
ATOM   1483  H   TYR A  96      -3.652 -11.387   0.230  1.00  0.00           H  
ATOM   1484  HA  TYR A  96      -3.413 -10.255   2.857  1.00  0.00           H  
ATOM   1485 1HB  TYR A  96      -4.599  -9.167   0.278  1.00  0.00           H  
ATOM   1486 2HB  TYR A  96      -4.553  -8.205   1.757  1.00  0.00           H  
ATOM   1487  HD1 TYR A  96      -2.781  -9.246  -1.126  1.00  0.00           H  
ATOM   1488  HD2 TYR A  96      -2.282  -7.927   2.915  1.00  0.00           H  
ATOM   1489  HE1 TYR A  96      -0.436  -8.654  -1.619  1.00  0.00           H  
ATOM   1490  HE2 TYR A  96       0.065  -7.319   2.431  1.00  0.00           H  
ATOM   1491  HH  TYR A  96       1.680  -7.294   0.907  1.00  0.00           H  
ATOM   1492  N   ARG A  97      -6.509 -10.905   1.936  1.00  0.00           N  
ATOM   1493  CA  ARG A  97      -7.844 -11.024   2.494  1.00  0.00           C  
ATOM   1494  C   ARG A  97      -7.897 -11.995   3.665  1.00  0.00           C  
ATOM   1495  O   ARG A  97      -8.478 -11.687   4.711  1.00  0.00           O  
ATOM   1496  CB  ARG A  97      -8.833 -11.457   1.435  1.00  0.00           C  
ATOM   1497  CG  ARG A  97     -10.246 -11.534   1.933  1.00  0.00           C  
ATOM   1498  CD  ARG A  97     -11.179 -11.876   0.873  1.00  0.00           C  
ATOM   1499  NE  ARG A  97     -12.539 -11.966   1.367  1.00  0.00           N  
ATOM   1500  CZ  ARG A  97     -13.333 -10.905   1.545  1.00  0.00           C  
ATOM   1501  NH1 ARG A  97     -12.869  -9.727   1.260  1.00  0.00           N  
ATOM   1502  NH2 ARG A  97     -14.565 -11.046   1.998  1.00  0.00           N  
ATOM   1503  H   ARG A  97      -6.345 -11.161   0.961  1.00  0.00           H  
ATOM   1504  HA  ARG A  97      -8.147 -10.043   2.855  1.00  0.00           H  
ATOM   1505 1HB  ARG A  97      -8.800 -10.761   0.595  1.00  0.00           H  
ATOM   1506 2HB  ARG A  97      -8.549 -12.443   1.053  1.00  0.00           H  
ATOM   1507 1HG  ARG A  97     -10.306 -12.298   2.700  1.00  0.00           H  
ATOM   1508 2HG  ARG A  97     -10.538 -10.578   2.353  1.00  0.00           H  
ATOM   1509 1HD  ARG A  97     -11.142 -11.112   0.099  1.00  0.00           H  
ATOM   1510 2HD  ARG A  97     -10.898 -12.839   0.458  1.00  0.00           H  
ATOM   1511  HE  ARG A  97     -12.908 -12.878   1.584  1.00  0.00           H  
ATOM   1512 1HH1 ARG A  97     -11.931  -9.643   0.896  1.00  0.00           H  
ATOM   1513 2HH1 ARG A  97     -13.444  -8.909   1.400  1.00  0.00           H  
ATOM   1514 1HH2 ARG A  97     -14.934 -11.962   2.208  1.00  0.00           H  
ATOM   1515 2HH2 ARG A  97     -15.159 -10.235   2.120  1.00  0.00           H  
ATOM   1516  N   GLU A  98      -7.282 -13.170   3.512  1.00  0.00           N  
ATOM   1517  CA  GLU A  98      -7.320 -14.153   4.586  1.00  0.00           C  
ATOM   1518  C   GLU A  98      -6.578 -13.659   5.818  1.00  0.00           C  
ATOM   1519  O   GLU A  98      -7.028 -13.889   6.947  1.00  0.00           O  
ATOM   1520  CB  GLU A  98      -6.756 -15.497   4.115  1.00  0.00           C  
ATOM   1521  CG  GLU A  98      -7.652 -16.276   3.107  1.00  0.00           C  
ATOM   1522  CD  GLU A  98      -8.990 -16.778   3.700  1.00  0.00           C  
ATOM   1523  OE1 GLU A  98      -8.957 -17.415   4.722  1.00  0.00           O  
ATOM   1524  OE2 GLU A  98     -10.041 -16.515   3.127  1.00  0.00           O  
ATOM   1525  H   GLU A  98      -6.798 -13.389   2.638  1.00  0.00           H  
ATOM   1526  HA  GLU A  98      -8.359 -14.308   4.865  1.00  0.00           H  
ATOM   1527 1HB  GLU A  98      -5.792 -15.324   3.626  1.00  0.00           H  
ATOM   1528 2HB  GLU A  98      -6.575 -16.138   4.976  1.00  0.00           H  
ATOM   1529 1HG  GLU A  98      -7.868 -15.621   2.260  1.00  0.00           H  
ATOM   1530 2HG  GLU A  98      -7.087 -17.125   2.728  1.00  0.00           H  
ATOM   1531  N   GLN A  99      -5.470 -12.932   5.632  1.00  0.00           N  
ATOM   1532  CA  GLN A  99      -4.761 -12.462   6.808  1.00  0.00           C  
ATOM   1533  C   GLN A  99      -5.586 -11.392   7.512  1.00  0.00           C  
ATOM   1534  O   GLN A  99      -5.676 -11.392   8.739  1.00  0.00           O  
ATOM   1535  CB  GLN A  99      -3.367 -11.954   6.459  1.00  0.00           C  
ATOM   1536  CG  GLN A  99      -2.436 -13.057   5.938  1.00  0.00           C  
ATOM   1537  CD  GLN A  99      -2.354 -14.267   6.868  1.00  0.00           C  
ATOM   1538  OE1 GLN A  99      -2.215 -14.162   8.096  1.00  0.00           O  
ATOM   1539  NE2 GLN A  99      -2.443 -15.459   6.275  1.00  0.00           N  
ATOM   1540  H   GLN A  99      -5.108 -12.752   4.693  1.00  0.00           H  
ATOM   1541  HA  GLN A  99      -4.646 -13.298   7.495  1.00  0.00           H  
ATOM   1542 1HB  GLN A  99      -3.453 -11.192   5.676  1.00  0.00           H  
ATOM   1543 2HB  GLN A  99      -2.914 -11.484   7.332  1.00  0.00           H  
ATOM   1544 1HG  GLN A  99      -2.804 -13.407   4.984  1.00  0.00           H  
ATOM   1545 2HG  GLN A  99      -1.436 -12.653   5.814  1.00  0.00           H  
ATOM   1546 1HE2 GLN A  99      -2.395 -16.298   6.820  1.00  0.00           H  
ATOM   1547 2HE2 GLN A  99      -2.566 -15.518   5.283  1.00  0.00           H  
ATOM   1548  N   ILE A 100      -6.292 -10.555   6.752  1.00  0.00           N  
ATOM   1549  CA  ILE A 100      -7.148  -9.550   7.364  1.00  0.00           C  
ATOM   1550  C   ILE A 100      -8.261 -10.190   8.167  1.00  0.00           C  
ATOM   1551  O   ILE A 100      -8.507  -9.812   9.313  1.00  0.00           O  
ATOM   1552  CB  ILE A 100      -7.767  -8.632   6.299  1.00  0.00           C  
ATOM   1553  CG1 ILE A 100      -6.710  -7.779   5.693  1.00  0.00           C  
ATOM   1554  CG2 ILE A 100      -8.840  -7.809   6.896  1.00  0.00           C  
ATOM   1555  CD1 ILE A 100      -7.107  -7.094   4.465  1.00  0.00           C  
ATOM   1556  H   ILE A 100      -6.201 -10.582   5.735  1.00  0.00           H  
ATOM   1557  HA  ILE A 100      -6.549  -8.945   8.039  1.00  0.00           H  
ATOM   1558  HB  ILE A 100      -8.187  -9.240   5.500  1.00  0.00           H  
ATOM   1559 1HG1 ILE A 100      -6.440  -7.024   6.415  1.00  0.00           H  
ATOM   1560 2HG1 ILE A 100      -5.858  -8.389   5.490  1.00  0.00           H  
ATOM   1561 1HG2 ILE A 100      -9.267  -7.178   6.121  1.00  0.00           H  
ATOM   1562 2HG2 ILE A 100      -9.611  -8.455   7.308  1.00  0.00           H  
ATOM   1563 3HG2 ILE A 100      -8.417  -7.198   7.687  1.00  0.00           H  
ATOM   1564 1HD1 ILE A 100      -6.284  -6.488   4.111  1.00  0.00           H  
ATOM   1565 2HD1 ILE A 100      -7.361  -7.838   3.720  1.00  0.00           H  
ATOM   1566 3HD1 ILE A 100      -7.961  -6.471   4.666  1.00  0.00           H  
ATOM   1567  N   LYS A 101      -8.930 -11.186   7.589  1.00  0.00           N  
ATOM   1568  CA  LYS A 101     -10.018 -11.834   8.306  1.00  0.00           C  
ATOM   1569  C   LYS A 101      -9.520 -12.514   9.578  1.00  0.00           C  
ATOM   1570  O   LYS A 101     -10.191 -12.489  10.619  1.00  0.00           O  
ATOM   1571  CB  LYS A 101     -10.704 -12.855   7.416  1.00  0.00           C  
ATOM   1572  CG  LYS A 101     -11.511 -12.266   6.258  1.00  0.00           C  
ATOM   1573  CD  LYS A 101     -12.341 -13.351   5.638  1.00  0.00           C  
ATOM   1574  CE  LYS A 101     -11.484 -14.419   5.023  1.00  0.00           C  
ATOM   1575  NZ  LYS A 101     -12.306 -15.517   4.443  1.00  0.00           N  
ATOM   1576  H   LYS A 101      -8.693 -11.473   6.637  1.00  0.00           H  
ATOM   1577  HA  LYS A 101     -10.747 -11.075   8.592  1.00  0.00           H  
ATOM   1578 1HB  LYS A 101      -9.951 -13.524   6.990  1.00  0.00           H  
ATOM   1579 2HB  LYS A 101     -11.386 -13.463   8.017  1.00  0.00           H  
ATOM   1580 1HG  LYS A 101     -12.172 -11.480   6.637  1.00  0.00           H  
ATOM   1581 2HG  LYS A 101     -10.846 -11.837   5.514  1.00  0.00           H  
ATOM   1582 1HD  LYS A 101     -12.928 -13.821   6.405  1.00  0.00           H  
ATOM   1583 2HD  LYS A 101     -13.011 -12.937   4.888  1.00  0.00           H  
ATOM   1584 1HE  LYS A 101     -10.864 -13.991   4.242  1.00  0.00           H  
ATOM   1585 2HE  LYS A 101     -10.838 -14.841   5.793  1.00  0.00           H  
ATOM   1586 1HZ  LYS A 101     -11.650 -16.208   4.050  1.00  0.00           H  
ATOM   1587 2HZ  LYS A 101     -12.896 -15.930   5.194  1.00  0.00           H  
ATOM   1588 3HZ  LYS A 101     -12.899 -15.171   3.723  1.00  0.00           H  
ATOM   1589  N   ARG A 102      -8.321 -13.109   9.515  1.00  0.00           N  
ATOM   1590  CA  ARG A 102      -7.738 -13.749  10.685  1.00  0.00           C  
ATOM   1591  C   ARG A 102      -7.470 -12.726  11.781  1.00  0.00           C  
ATOM   1592  O   ARG A 102      -7.959 -12.857  12.903  1.00  0.00           O  
ATOM   1593  CB  ARG A 102      -6.439 -14.463  10.331  1.00  0.00           C  
ATOM   1594  CG  ARG A 102      -5.756 -15.156  11.508  1.00  0.00           C  
ATOM   1595  CD  ARG A 102      -4.467 -15.810  11.123  1.00  0.00           C  
ATOM   1596  NE  ARG A 102      -3.472 -14.858  10.649  1.00  0.00           N  
ATOM   1597  CZ  ARG A 102      -2.726 -14.044  11.416  1.00  0.00           C  
ATOM   1598  NH1 ARG A 102      -2.836 -14.019  12.726  1.00  0.00           N  
ATOM   1599  NH2 ARG A 102      -1.874 -13.275  10.801  1.00  0.00           N  
ATOM   1600  H   ARG A 102      -7.808 -13.137   8.632  1.00  0.00           H  
ATOM   1601  HA  ARG A 102      -8.444 -14.486  11.062  1.00  0.00           H  
ATOM   1602 1HB  ARG A 102      -6.631 -15.207   9.559  1.00  0.00           H  
ATOM   1603 2HB  ARG A 102      -5.731 -13.746   9.914  1.00  0.00           H  
ATOM   1604 1HG  ARG A 102      -5.542 -14.415  12.279  1.00  0.00           H  
ATOM   1605 2HG  ARG A 102      -6.420 -15.919  11.914  1.00  0.00           H  
ATOM   1606 1HD  ARG A 102      -4.053 -16.331  11.985  1.00  0.00           H  
ATOM   1607 2HD  ARG A 102      -4.654 -16.526  10.324  1.00  0.00           H  
ATOM   1608  HE  ARG A 102      -3.282 -14.803   9.640  1.00  0.00           H  
ATOM   1609 1HH1 ARG A 102      -3.498 -14.620  13.188  1.00  0.00           H  
ATOM   1610 2HH1 ARG A 102      -2.252 -13.392  13.266  1.00  0.00           H  
ATOM   1611 1HH2 ARG A 102      -1.841 -13.336   9.778  1.00  0.00           H  
ATOM   1612 2HH2 ARG A 102      -1.259 -12.624  11.318  1.00  0.00           H  
ATOM   1613  N   VAL A 103      -6.759 -11.660  11.430  1.00  0.00           N  
ATOM   1614  CA  VAL A 103      -6.368 -10.625  12.376  1.00  0.00           C  
ATOM   1615  C   VAL A 103      -7.566  -9.934  13.016  1.00  0.00           C  
ATOM   1616  O   VAL A 103      -7.556  -9.634  14.212  1.00  0.00           O  
ATOM   1617  CB  VAL A 103      -5.476  -9.585  11.686  1.00  0.00           C  
ATOM   1618  CG1 VAL A 103      -5.264  -8.436  12.603  1.00  0.00           C  
ATOM   1619  CG2 VAL A 103      -4.137 -10.214  11.333  1.00  0.00           C  
ATOM   1620  H   VAL A 103      -6.435 -11.580  10.466  1.00  0.00           H  
ATOM   1621  HA  VAL A 103      -5.784 -11.098  13.164  1.00  0.00           H  
ATOM   1622  HB  VAL A 103      -5.967  -9.229  10.775  1.00  0.00           H  
ATOM   1623 1HG1 VAL A 103      -4.629  -7.708  12.139  1.00  0.00           H  
ATOM   1624 2HG1 VAL A 103      -6.222  -7.979  12.852  1.00  0.00           H  
ATOM   1625 3HG1 VAL A 103      -4.788  -8.807  13.503  1.00  0.00           H  
ATOM   1626 1HG2 VAL A 103      -3.513  -9.480  10.835  1.00  0.00           H  
ATOM   1627 2HG2 VAL A 103      -3.642 -10.559  12.238  1.00  0.00           H  
ATOM   1628 3HG2 VAL A 103      -4.283 -11.057  10.671  1.00  0.00           H  
ATOM   1629  N   LYS A 104      -8.591  -9.676  12.214  1.00  0.00           N  
ATOM   1630  CA  LYS A 104      -9.811  -9.022  12.654  1.00  0.00           C  
ATOM   1631  C   LYS A 104     -10.819  -9.964  13.325  1.00  0.00           C  
ATOM   1632  O   LYS A 104     -11.854  -9.504  13.810  1.00  0.00           O  
ATOM   1633  CB  LYS A 104     -10.492  -8.377  11.443  1.00  0.00           C  
ATOM   1634  CG  LYS A 104      -9.697  -7.248  10.729  1.00  0.00           C  
ATOM   1635  CD  LYS A 104      -9.737  -5.949  11.501  1.00  0.00           C  
ATOM   1636  CE  LYS A 104     -11.119  -5.300  11.415  1.00  0.00           C  
ATOM   1637  NZ  LYS A 104     -11.176  -3.996  12.135  1.00  0.00           N  
ATOM   1638  H   LYS A 104      -8.523  -9.931  11.228  1.00  0.00           H  
ATOM   1639  HA  LYS A 104      -9.541  -8.249  13.373  1.00  0.00           H  
ATOM   1640 1HB  LYS A 104     -10.675  -9.160  10.707  1.00  0.00           H  
ATOM   1641 2HB  LYS A 104     -11.460  -7.980  11.739  1.00  0.00           H  
ATOM   1642 1HG  LYS A 104      -8.653  -7.558  10.622  1.00  0.00           H  
ATOM   1643 2HG  LYS A 104     -10.100  -7.078   9.737  1.00  0.00           H  
ATOM   1644 1HD  LYS A 104      -9.470  -6.122  12.544  1.00  0.00           H  
ATOM   1645 2HD  LYS A 104      -9.015  -5.254  11.072  1.00  0.00           H  
ATOM   1646 1HE  LYS A 104     -11.366  -5.130  10.368  1.00  0.00           H  
ATOM   1647 2HE  LYS A 104     -11.856  -5.975  11.847  1.00  0.00           H  
ATOM   1648 1HZ  LYS A 104     -12.097  -3.601  12.052  1.00  0.00           H  
ATOM   1649 2HZ  LYS A 104     -10.954  -4.134  13.106  1.00  0.00           H  
ATOM   1650 3HZ  LYS A 104     -10.494  -3.335  11.729  1.00  0.00           H  
ATOM   1651  N   ASP A 105     -10.561 -11.280  13.300  1.00  0.00           N  
ATOM   1652  CA  ASP A 105     -11.482 -12.289  13.829  1.00  0.00           C  
ATOM   1653  C   ASP A 105     -12.893 -12.095  13.260  1.00  0.00           C  
ATOM   1654  O   ASP A 105     -13.876 -12.114  14.004  1.00  0.00           O  
ATOM   1655  CB  ASP A 105     -11.515 -12.243  15.368  1.00  0.00           C  
ATOM   1656  CG  ASP A 105     -12.136 -13.505  16.032  1.00  0.00           C  
ATOM   1657  OD1 ASP A 105     -12.092 -14.560  15.440  1.00  0.00           O  
ATOM   1658  OD2 ASP A 105     -12.628 -13.390  17.136  1.00  0.00           O  
ATOM   1659  H   ASP A 105      -9.677 -11.621  12.927  1.00  0.00           H  
ATOM   1660  HA  ASP A 105     -11.120 -13.270  13.519  1.00  0.00           H  
ATOM   1661 1HB  ASP A 105     -10.497 -12.120  15.740  1.00  0.00           H  
ATOM   1662 2HB  ASP A 105     -12.084 -11.369  15.687  1.00  0.00           H  
ATOM   1663  N   SER A 106     -12.994 -11.901  11.938  1.00  0.00           N  
ATOM   1664  CA  SER A 106     -14.304 -11.672  11.324  1.00  0.00           C  
ATOM   1665  C   SER A 106     -14.356 -11.962   9.838  1.00  0.00           C  
ATOM   1666  O   SER A 106     -13.501 -11.528   9.073  1.00  0.00           O  
ATOM   1667  CB  SER A 106     -14.728 -10.224  11.548  1.00  0.00           C  
ATOM   1668  OG  SER A 106     -15.972  -9.917  10.920  1.00  0.00           O  
ATOM   1669  H   SER A 106     -12.139 -11.930  11.377  1.00  0.00           H  
ATOM   1670  HA  SER A 106     -15.021 -12.328  11.819  1.00  0.00           H  
ATOM   1671 1HB  SER A 106     -14.812 -10.039  12.620  1.00  0.00           H  
ATOM   1672 2HB  SER A 106     -13.954  -9.559  11.175  1.00  0.00           H  
ATOM   1673  HG  SER A 106     -16.193  -9.001  11.232  1.00  0.00           H  
ATOM   1674  N   GLU A 107     -15.438 -12.594   9.402  1.00  0.00           N  
ATOM   1675  CA  GLU A 107     -15.609 -12.863   7.981  1.00  0.00           C  
ATOM   1676  C   GLU A 107     -16.330 -11.718   7.256  1.00  0.00           C  
ATOM   1677  O   GLU A 107     -16.509 -11.774   6.039  1.00  0.00           O  
ATOM   1678  CB  GLU A 107     -16.389 -14.171   7.777  1.00  0.00           C  
ATOM   1679  CG  GLU A 107     -15.713 -15.466   8.326  1.00  0.00           C  
ATOM   1680  CD  GLU A 107     -14.413 -15.892   7.612  1.00  0.00           C  
ATOM   1681  OE1 GLU A 107     -14.397 -15.975   6.391  1.00  0.00           O  
ATOM   1682  OE2 GLU A 107     -13.448 -16.139   8.293  1.00  0.00           O  
ATOM   1683  H   GLU A 107     -16.135 -12.912  10.063  1.00  0.00           H  
ATOM   1684  HA  GLU A 107     -14.627 -12.969   7.538  1.00  0.00           H  
ATOM   1685 1HB  GLU A 107     -17.367 -14.080   8.252  1.00  0.00           H  
ATOM   1686 2HB  GLU A 107     -16.563 -14.319   6.712  1.00  0.00           H  
ATOM   1687 1HG  GLU A 107     -15.488 -15.309   9.381  1.00  0.00           H  
ATOM   1688 2HG  GLU A 107     -16.432 -16.282   8.261  1.00  0.00           H  
ATOM   1689  N   ASP A 108     -16.751 -10.687   8.006  1.00  0.00           N  
ATOM   1690  CA  ASP A 108     -17.505  -9.566   7.435  1.00  0.00           C  
ATOM   1691  C   ASP A 108     -16.715  -8.249   7.366  1.00  0.00           C  
ATOM   1692  O   ASP A 108     -17.312  -7.180   7.250  1.00  0.00           O  
ATOM   1693  CB  ASP A 108     -18.812  -9.335   8.209  1.00  0.00           C  
ATOM   1694  CG  ASP A 108     -19.845 -10.451   8.069  1.00  0.00           C  
ATOM   1695  OD1 ASP A 108     -20.017 -10.956   7.000  1.00  0.00           O  
ATOM   1696  OD2 ASP A 108     -20.526 -10.736   9.047  1.00  0.00           O  
ATOM   1697  H   ASP A 108     -16.528 -10.654   9.004  1.00  0.00           H  
ATOM   1698  HA  ASP A 108     -17.776  -9.833   6.413  1.00  0.00           H  
ATOM   1699 1HB  ASP A 108     -18.576  -9.265   9.263  1.00  0.00           H  
ATOM   1700 2HB  ASP A 108     -19.257  -8.390   7.902  1.00  0.00           H  
ATOM   1701  N   VAL A 109     -15.389  -8.316   7.415  1.00  0.00           N  
ATOM   1702  CA  VAL A 109     -14.567  -7.103   7.438  1.00  0.00           C  
ATOM   1703  C   VAL A 109     -14.788  -6.221   6.198  1.00  0.00           C  
ATOM   1704  O   VAL A 109     -14.765  -6.742   5.084  1.00  0.00           O  
ATOM   1705  CB  VAL A 109     -13.074  -7.475   7.459  1.00  0.00           C  
ATOM   1706  CG1 VAL A 109     -12.213  -6.214   7.339  1.00  0.00           C  
ATOM   1707  CG2 VAL A 109     -12.765  -8.220   8.710  1.00  0.00           C  
ATOM   1708  H   VAL A 109     -14.946  -9.224   7.472  1.00  0.00           H  
ATOM   1709  HA  VAL A 109     -14.793  -6.581   8.358  1.00  0.00           H  
ATOM   1710  HB  VAL A 109     -12.852  -8.109   6.598  1.00  0.00           H  
ATOM   1711 1HG1 VAL A 109     -11.183  -6.487   7.345  1.00  0.00           H  
ATOM   1712 2HG1 VAL A 109     -12.437  -5.692   6.414  1.00  0.00           H  
ATOM   1713 3HG1 VAL A 109     -12.409  -5.557   8.177  1.00  0.00           H  
ATOM   1714 1HG2 VAL A 109     -11.720  -8.504   8.705  1.00  0.00           H  
ATOM   1715 2HG2 VAL A 109     -12.977  -7.594   9.573  1.00  0.00           H  
ATOM   1716 3HG2 VAL A 109     -13.378  -9.110   8.750  1.00  0.00           H  
ATOM   1717  N   PRO A 110     -15.042  -4.898   6.342  1.00  0.00           N  
ATOM   1718  CA  PRO A 110     -15.220  -3.963   5.247  1.00  0.00           C  
ATOM   1719  C   PRO A 110     -14.027  -3.937   4.317  1.00  0.00           C  
ATOM   1720  O   PRO A 110     -12.936  -3.517   4.720  1.00  0.00           O  
ATOM   1721  CB  PRO A 110     -15.325  -2.620   5.972  1.00  0.00           C  
ATOM   1722  CG  PRO A 110     -15.841  -2.959   7.314  1.00  0.00           C  
ATOM   1723  CD  PRO A 110     -15.223  -4.287   7.668  1.00  0.00           C  
ATOM   1724  HA  PRO A 110     -16.145  -4.204   4.700  1.00  0.00           H  
ATOM   1725 1HB  PRO A 110     -14.355  -2.131   6.005  1.00  0.00           H  
ATOM   1726 2HB  PRO A 110     -15.992  -1.950   5.418  1.00  0.00           H  
ATOM   1727 1HG  PRO A 110     -15.581  -2.172   8.041  1.00  0.00           H  
ATOM   1728 2HG  PRO A 110     -16.907  -2.997   7.250  1.00  0.00           H  
ATOM   1729 1HD  PRO A 110     -14.270  -4.143   8.188  1.00  0.00           H  
ATOM   1730 2HD  PRO A 110     -15.955  -4.833   8.259  1.00  0.00           H  
ATOM   1731  N   MET A 111     -14.232  -4.368   3.089  1.00  0.00           N  
ATOM   1732  CA  MET A 111     -13.169  -4.351   2.106  1.00  0.00           C  
ATOM   1733  C   MET A 111     -13.690  -3.954   0.742  1.00  0.00           C  
ATOM   1734  O   MET A 111     -14.857  -4.191   0.433  1.00  0.00           O  
ATOM   1735  CB  MET A 111     -12.449  -5.699   2.018  1.00  0.00           C  
ATOM   1736  CG  MET A 111     -11.750  -6.147   3.299  1.00  0.00           C  
ATOM   1737  SD  MET A 111     -10.796  -7.648   3.096  1.00  0.00           S  
ATOM   1738  CE  MET A 111      -9.529  -7.069   1.953  1.00  0.00           C  
ATOM   1739  H   MET A 111     -15.145  -4.714   2.830  1.00  0.00           H  
ATOM   1740  HA  MET A 111     -12.447  -3.601   2.406  1.00  0.00           H  
ATOM   1741 1HB  MET A 111     -13.159  -6.465   1.752  1.00  0.00           H  
ATOM   1742 2HB  MET A 111     -11.701  -5.652   1.223  1.00  0.00           H  
ATOM   1743 1HG  MET A 111     -11.126  -5.375   3.673  1.00  0.00           H  
ATOM   1744 2HG  MET A 111     -12.500  -6.347   4.050  1.00  0.00           H  
ATOM   1745 1HE  MET A 111      -8.845  -7.885   1.718  1.00  0.00           H  
ATOM   1746 2HE  MET A 111     -10.003  -6.719   1.034  1.00  0.00           H  
ATOM   1747 3HE  MET A 111      -8.975  -6.252   2.398  1.00  0.00           H  
ATOM   1748  N   VAL A 112     -12.814  -3.354  -0.049  1.00  0.00           N  
ATOM   1749  CA  VAL A 112     -13.065  -3.033  -1.456  1.00  0.00           C  
ATOM   1750  C   VAL A 112     -11.936  -3.598  -2.307  1.00  0.00           C  
ATOM   1751  O   VAL A 112     -10.765  -3.490  -1.928  1.00  0.00           O  
ATOM   1752  CB  VAL A 112     -13.169  -1.509  -1.667  1.00  0.00           C  
ATOM   1753  CG1 VAL A 112     -13.362  -1.160  -3.138  1.00  0.00           C  
ATOM   1754  CG2 VAL A 112     -14.319  -0.971  -0.878  1.00  0.00           C  
ATOM   1755  H   VAL A 112     -11.905  -3.126   0.361  1.00  0.00           H  
ATOM   1756  HA  VAL A 112     -14.004  -3.498  -1.769  1.00  0.00           H  
ATOM   1757  HB  VAL A 112     -12.265  -1.059  -1.346  1.00  0.00           H  
ATOM   1758 1HG1 VAL A 112     -13.421  -0.074  -3.241  1.00  0.00           H  
ATOM   1759 2HG1 VAL A 112     -12.527  -1.528  -3.725  1.00  0.00           H  
ATOM   1760 3HG1 VAL A 112     -14.275  -1.609  -3.502  1.00  0.00           H  
ATOM   1761 1HG2 VAL A 112     -14.367   0.097  -1.030  1.00  0.00           H  
ATOM   1762 2HG2 VAL A 112     -15.241  -1.437  -1.222  1.00  0.00           H  
ATOM   1763 3HG2 VAL A 112     -14.183  -1.184   0.167  1.00  0.00           H  
ATOM   1764  N   LEU A 113     -12.275  -4.246  -3.418  1.00  0.00           N  
ATOM   1765  CA  LEU A 113     -11.240  -4.763  -4.302  1.00  0.00           C  
ATOM   1766  C   LEU A 113     -10.931  -3.696  -5.339  1.00  0.00           C  
ATOM   1767  O   LEU A 113     -11.847  -3.182  -5.984  1.00  0.00           O  
ATOM   1768  CB  LEU A 113     -11.657  -6.076  -4.985  1.00  0.00           C  
ATOM   1769  CG  LEU A 113     -10.590  -6.617  -5.910  1.00  0.00           C  
ATOM   1770  CD1 LEU A 113      -9.406  -6.953  -5.059  1.00  0.00           C  
ATOM   1771  CD2 LEU A 113     -11.087  -7.860  -6.702  1.00  0.00           C  
ATOM   1772  H   LEU A 113     -13.258  -4.335  -3.683  1.00  0.00           H  
ATOM   1773  HA  LEU A 113     -10.334  -4.949  -3.724  1.00  0.00           H  
ATOM   1774 1HB  LEU A 113     -11.833  -6.818  -4.234  1.00  0.00           H  
ATOM   1775 2HB  LEU A 113     -12.579  -5.921  -5.544  1.00  0.00           H  
ATOM   1776  HG  LEU A 113     -10.293  -5.839  -6.599  1.00  0.00           H  
ATOM   1777 1HD1 LEU A 113      -8.620  -7.282  -5.683  1.00  0.00           H  
ATOM   1778 2HD1 LEU A 113      -9.080  -6.070  -4.526  1.00  0.00           H  
ATOM   1779 3HD1 LEU A 113      -9.668  -7.729  -4.343  1.00  0.00           H  
ATOM   1780 1HD2 LEU A 113     -10.287  -8.223  -7.346  1.00  0.00           H  
ATOM   1781 2HD2 LEU A 113     -11.379  -8.650  -6.006  1.00  0.00           H  
ATOM   1782 3HD2 LEU A 113     -11.943  -7.587  -7.319  1.00  0.00           H  
ATOM   1783  N   VAL A 114      -9.666  -3.312  -5.451  1.00  0.00           N  
ATOM   1784  CA  VAL A 114      -9.297  -2.258  -6.376  1.00  0.00           C  
ATOM   1785  C   VAL A 114      -8.281  -2.668  -7.435  1.00  0.00           C  
ATOM   1786  O   VAL A 114      -7.155  -3.053  -7.114  1.00  0.00           O  
ATOM   1787  CB  VAL A 114      -8.694  -1.087  -5.574  1.00  0.00           C  
ATOM   1788  CG1 VAL A 114      -8.284   0.018  -6.515  1.00  0.00           C  
ATOM   1789  CG2 VAL A 114      -9.688  -0.583  -4.522  1.00  0.00           C  
ATOM   1790  H   VAL A 114      -8.947  -3.752  -4.880  1.00  0.00           H  
ATOM   1791  HA  VAL A 114     -10.198  -1.914  -6.882  1.00  0.00           H  
ATOM   1792  HB  VAL A 114      -7.813  -1.436  -5.076  1.00  0.00           H  
ATOM   1793 1HG1 VAL A 114      -7.838   0.836  -5.956  1.00  0.00           H  
ATOM   1794 2HG1 VAL A 114      -7.560  -0.360  -7.238  1.00  0.00           H  
ATOM   1795 3HG1 VAL A 114      -9.164   0.368  -7.036  1.00  0.00           H  
ATOM   1796 1HG2 VAL A 114      -9.234   0.228  -3.963  1.00  0.00           H  
ATOM   1797 2HG2 VAL A 114     -10.592  -0.226  -5.014  1.00  0.00           H  
ATOM   1798 3HG2 VAL A 114      -9.942  -1.393  -3.836  1.00  0.00           H  
ATOM   1799  N   GLY A 115      -8.670  -2.563  -8.702  1.00  0.00           N  
ATOM   1800  CA  GLY A 115      -7.728  -2.856  -9.770  1.00  0.00           C  
ATOM   1801  C   GLY A 115      -7.092  -1.518 -10.094  1.00  0.00           C  
ATOM   1802  O   GLY A 115      -7.812  -0.533 -10.262  1.00  0.00           O  
ATOM   1803  H   GLY A 115      -9.615  -2.239  -8.913  1.00  0.00           H  
ATOM   1804 1HA  GLY A 115      -6.972  -3.569  -9.442  1.00  0.00           H  
ATOM   1805 2HA  GLY A 115      -8.243  -3.262 -10.640  1.00  0.00           H  
ATOM   1806  N   ASN A 116      -5.773  -1.442 -10.161  1.00  0.00           N  
ATOM   1807  CA  ASN A 116      -5.125  -0.187 -10.528  1.00  0.00           C  
ATOM   1808  C   ASN A 116      -4.567  -0.264 -11.936  1.00  0.00           C  
ATOM   1809  O   ASN A 116      -4.484  -1.335 -12.544  1.00  0.00           O  
ATOM   1810  CB  ASN A 116      -4.011   0.192  -9.555  1.00  0.00           C  
ATOM   1811  CG  ASN A 116      -3.649   1.740  -9.510  1.00  0.00           C  
ATOM   1812  OD1 ASN A 116      -4.129   2.597 -10.304  1.00  0.00           O  
ATOM   1813  ND2 ASN A 116      -2.763   2.038  -8.625  1.00  0.00           N  
ATOM   1814  H   ASN A 116      -5.215  -2.259  -9.943  1.00  0.00           H  
ATOM   1815  HA  ASN A 116      -5.863   0.611 -10.523  1.00  0.00           H  
ATOM   1816 1HB  ASN A 116      -4.305  -0.116  -8.550  1.00  0.00           H  
ATOM   1817 2HB  ASN A 116      -3.111  -0.372  -9.799  1.00  0.00           H  
ATOM   1818 1HD2 ASN A 116      -2.445   2.974  -8.520  1.00  0.00           H  
ATOM   1819 2HD2 ASN A 116      -2.352   1.291  -8.069  1.00  0.00           H  
ATOM   1820  N   LYS A 117      -4.098   0.876 -12.416  1.00  0.00           N  
ATOM   1821  CA  LYS A 117      -3.428   1.025 -13.700  1.00  0.00           C  
ATOM   1822  C   LYS A 117      -4.341   0.615 -14.849  1.00  0.00           C  
ATOM   1823  O   LYS A 117      -3.893   0.075 -15.861  1.00  0.00           O  
ATOM   1824  CB  LYS A 117      -2.143   0.192 -13.734  1.00  0.00           C  
ATOM   1825  CG  LYS A 117      -1.192   0.442 -12.569  1.00  0.00           C  
ATOM   1826  CD  LYS A 117       0.131  -0.274 -12.755  1.00  0.00           C  
ATOM   1827  CE  LYS A 117       0.944  -0.233 -11.470  1.00  0.00           C  
ATOM   1828  NZ  LYS A 117       2.267  -0.902 -11.607  1.00  0.00           N  
ATOM   1829  H   LYS A 117      -4.228   1.700 -11.844  1.00  0.00           H  
ATOM   1830  HA  LYS A 117      -3.172   2.078 -13.841  1.00  0.00           H  
ATOM   1831 1HB  LYS A 117      -2.366  -0.870 -13.785  1.00  0.00           H  
ATOM   1832 2HB  LYS A 117      -1.605   0.450 -14.624  1.00  0.00           H  
ATOM   1833 1HG  LYS A 117      -1.008   1.511 -12.475  1.00  0.00           H  
ATOM   1834 2HG  LYS A 117      -1.637   0.087 -11.647  1.00  0.00           H  
ATOM   1835 1HD  LYS A 117      -0.043  -1.303 -13.038  1.00  0.00           H  
ATOM   1836 2HD  LYS A 117       0.698   0.209 -13.548  1.00  0.00           H  
ATOM   1837 1HE  LYS A 117       1.096   0.797 -11.155  1.00  0.00           H  
ATOM   1838 2HE  LYS A 117       0.374  -0.754 -10.700  1.00  0.00           H  
ATOM   1839 1HZ  LYS A 117       2.723  -0.874 -10.691  1.00  0.00           H  
ATOM   1840 2HZ  LYS A 117       2.162  -1.865 -11.877  1.00  0.00           H  
ATOM   1841 3HZ  LYS A 117       2.828  -0.428 -12.293  1.00  0.00           H  
ATOM   1842  N   CYS A 118      -5.627   0.943 -14.729  1.00  0.00           N  
ATOM   1843  CA  CYS A 118      -6.628   0.595 -15.728  1.00  0.00           C  
ATOM   1844  C   CYS A 118      -6.522   1.433 -16.997  1.00  0.00           C  
ATOM   1845  O   CYS A 118      -7.217   1.182 -17.986  1.00  0.00           O  
ATOM   1846  CB  CYS A 118      -8.000   0.695 -15.088  1.00  0.00           C  
ATOM   1847  SG  CYS A 118      -8.188  -0.528 -13.756  1.00  0.00           S  
ATOM   1848  H   CYS A 118      -5.947   1.404 -13.875  1.00  0.00           H  
ATOM   1849  HA  CYS A 118      -6.483  -0.445 -16.002  1.00  0.00           H  
ATOM   1850 1HB  CYS A 118      -8.150   1.692 -14.666  1.00  0.00           H  
ATOM   1851 2HB  CYS A 118      -8.774   0.523 -15.824  1.00  0.00           H  
ATOM   1852  HG  CYS A 118      -7.539   0.219 -12.830  1.00  0.00           H  
ATOM   1853  N   ASP A 119      -5.612   2.404 -16.976  1.00  0.00           N  
ATOM   1854  CA  ASP A 119      -5.287   3.229 -18.124  1.00  0.00           C  
ATOM   1855  C   ASP A 119      -4.348   2.496 -19.087  1.00  0.00           C  
ATOM   1856  O   ASP A 119      -4.143   2.946 -20.215  1.00  0.00           O  
ATOM   1857  CB  ASP A 119      -4.669   4.573 -17.693  1.00  0.00           C  
ATOM   1858  CG  ASP A 119      -3.381   4.452 -16.828  1.00  0.00           C  
ATOM   1859  OD1 ASP A 119      -3.471   3.851 -15.761  1.00  0.00           O  
ATOM   1860  OD2 ASP A 119      -2.360   4.980 -17.203  1.00  0.00           O  
ATOM   1861  H   ASP A 119      -5.107   2.550 -16.120  1.00  0.00           H  
ATOM   1862  HA  ASP A 119      -6.212   3.446 -18.660  1.00  0.00           H  
ATOM   1863 1HB  ASP A 119      -4.424   5.152 -18.583  1.00  0.00           H  
ATOM   1864 2HB  ASP A 119      -5.411   5.149 -17.134  1.00  0.00           H  
ATOM   1865  N   LEU A 120      -3.755   1.379 -18.646  1.00  0.00           N  
ATOM   1866  CA  LEU A 120      -2.811   0.691 -19.506  1.00  0.00           C  
ATOM   1867  C   LEU A 120      -3.497  -0.245 -20.516  1.00  0.00           C  
ATOM   1868  O   LEU A 120      -4.385  -1.010 -20.143  1.00  0.00           O  
ATOM   1869  CB  LEU A 120      -1.869  -0.153 -18.661  1.00  0.00           C  
ATOM   1870  CG  LEU A 120      -1.029   0.616 -17.688  1.00  0.00           C  
ATOM   1871  CD1 LEU A 120      -0.209  -0.363 -16.892  1.00  0.00           C  
ATOM   1872  CD2 LEU A 120      -0.169   1.610 -18.443  1.00  0.00           C  
ATOM   1873  H   LEU A 120      -3.938   1.018 -17.708  1.00  0.00           H  
ATOM   1874  HA  LEU A 120      -2.216   1.451 -19.988  1.00  0.00           H  
ATOM   1875 1HB  LEU A 120      -2.465  -0.866 -18.083  1.00  0.00           H  
ATOM   1876 2HB  LEU A 120      -1.203  -0.711 -19.318  1.00  0.00           H  
ATOM   1877  HG  LEU A 120      -1.676   1.162 -16.993  1.00  0.00           H  
ATOM   1878 1HD1 LEU A 120       0.401   0.172 -16.168  1.00  0.00           H  
ATOM   1879 2HD1 LEU A 120      -0.880  -1.051 -16.370  1.00  0.00           H  
ATOM   1880 3HD1 LEU A 120       0.432  -0.922 -17.567  1.00  0.00           H  
ATOM   1881 1HD2 LEU A 120       0.438   2.174 -17.734  1.00  0.00           H  
ATOM   1882 2HD2 LEU A 120       0.479   1.081 -19.139  1.00  0.00           H  
ATOM   1883 3HD2 LEU A 120      -0.815   2.299 -18.994  1.00  0.00           H  
ATOM   1884  N   PRO A 121      -3.106  -0.213 -21.809  1.00  0.00           N  
ATOM   1885  CA  PRO A 121      -3.503  -1.148 -22.857  1.00  0.00           C  
ATOM   1886  C   PRO A 121      -3.098  -2.599 -22.588  1.00  0.00           C  
ATOM   1887  O   PRO A 121      -3.737  -3.541 -23.057  1.00  0.00           O  
ATOM   1888  CB  PRO A 121      -2.740  -0.622 -24.082  1.00  0.00           C  
ATOM   1889  CG  PRO A 121      -2.495   0.832 -23.799  1.00  0.00           C  
ATOM   1890  CD  PRO A 121      -2.285   0.914 -22.308  1.00  0.00           C  
ATOM   1891  HA  PRO A 121      -4.589  -1.074 -23.010  1.00  0.00           H  
ATOM   1892 1HB  PRO A 121      -1.808  -1.195 -24.212  1.00  0.00           H  
ATOM   1893 2HB  PRO A 121      -3.340  -0.783 -24.989  1.00  0.00           H  
ATOM   1894 1HG  PRO A 121      -1.623   1.186 -24.368  1.00  0.00           H  
ATOM   1895 2HG  PRO A 121      -3.356   1.431 -24.133  1.00  0.00           H  
ATOM   1896 1HD  PRO A 121      -1.224   0.784 -22.043  1.00  0.00           H  
ATOM   1897 2HD  PRO A 121      -2.695   1.885 -21.995  1.00  0.00           H  
ATOM   1898  N   SER A 122      -2.087  -2.804 -21.751  1.00  0.00           N  
ATOM   1899  CA  SER A 122      -1.587  -4.156 -21.547  1.00  0.00           C  
ATOM   1900  C   SER A 122      -2.085  -4.771 -20.276  1.00  0.00           C  
ATOM   1901  O   SER A 122      -1.349  -4.955 -19.311  1.00  0.00           O  
ATOM   1902  CB  SER A 122      -0.073  -4.152 -21.541  1.00  0.00           C  
ATOM   1903  OG  SER A 122       0.437  -3.767 -22.789  1.00  0.00           O  
ATOM   1904  H   SER A 122      -1.615  -2.030 -21.313  1.00  0.00           H  
ATOM   1905  HA  SER A 122      -1.927  -4.779 -22.376  1.00  0.00           H  
ATOM   1906 1HB  SER A 122       0.285  -3.470 -20.769  1.00  0.00           H  
ATOM   1907 2HB  SER A 122       0.287  -5.149 -21.289  1.00  0.00           H  
ATOM   1908  HG  SER A 122       0.053  -4.375 -23.428  1.00  0.00           H  
ATOM   1909  N   ARG A 123      -3.359  -5.098 -20.304  1.00  0.00           N  
ATOM   1910  CA  ARG A 123      -4.002  -5.718 -19.159  1.00  0.00           C  
ATOM   1911  C   ARG A 123      -3.712  -7.208 -19.180  1.00  0.00           C  
ATOM   1912  O   ARG A 123      -3.620  -7.805 -20.255  1.00  0.00           O  
ATOM   1913  CB  ARG A 123      -5.497  -5.479 -19.177  1.00  0.00           C  
ATOM   1914  CG  ARG A 123      -5.895  -4.026 -19.020  1.00  0.00           C  
ATOM   1915  CD  ARG A 123      -7.356  -3.867 -18.938  1.00  0.00           C  
ATOM   1916  NE  ARG A 123      -7.742  -2.485 -18.700  1.00  0.00           N  
ATOM   1917  CZ  ARG A 123      -8.998  -2.090 -18.429  1.00  0.00           C  
ATOM   1918  NH1 ARG A 123      -9.963  -2.980 -18.355  1.00  0.00           N  
ATOM   1919  NH2 ARG A 123      -9.266  -0.816 -18.235  1.00  0.00           N  
ATOM   1920  H   ARG A 123      -3.865  -4.883 -21.166  1.00  0.00           H  
ATOM   1921  HA  ARG A 123      -3.593  -5.291 -18.243  1.00  0.00           H  
ATOM   1922 1HB  ARG A 123      -5.912  -5.838 -20.114  1.00  0.00           H  
ATOM   1923 2HB  ARG A 123      -5.966  -6.049 -18.368  1.00  0.00           H  
ATOM   1924 1HG  ARG A 123      -5.451  -3.614 -18.136  1.00  0.00           H  
ATOM   1925 2HG  ARG A 123      -5.541  -3.462 -19.889  1.00  0.00           H  
ATOM   1926 1HD  ARG A 123      -7.796  -4.180 -19.883  1.00  0.00           H  
ATOM   1927 2HD  ARG A 123      -7.759  -4.485 -18.137  1.00  0.00           H  
ATOM   1928  HE  ARG A 123      -7.017  -1.768 -18.753  1.00  0.00           H  
ATOM   1929 1HH1 ARG A 123      -9.762  -3.961 -18.495  1.00  0.00           H  
ATOM   1930 2HH1 ARG A 123     -10.911  -2.684 -18.146  1.00  0.00           H  
ATOM   1931 1HH2 ARG A 123      -8.505  -0.115 -18.285  1.00  0.00           H  
ATOM   1932 2HH2 ARG A 123     -10.210  -0.524 -18.029  1.00  0.00           H  
ATOM   1933  N   THR A 124      -3.571  -7.810 -18.006  1.00  0.00           N  
ATOM   1934  CA  THR A 124      -3.353  -9.246 -17.913  1.00  0.00           C  
ATOM   1935  C   THR A 124      -4.468  -9.894 -17.094  1.00  0.00           C  
ATOM   1936  O   THR A 124      -4.700 -11.102 -17.177  1.00  0.00           O  
ATOM   1937  CB  THR A 124      -1.993  -9.534 -17.289  1.00  0.00           C  
ATOM   1938  OG1 THR A 124      -1.984  -9.011 -15.976  1.00  0.00           O  
ATOM   1939  CG2 THR A 124      -0.876  -8.876 -18.089  1.00  0.00           C  
ATOM   1940  H   THR A 124      -3.638  -7.268 -17.150  1.00  0.00           H  
ATOM   1941  HA  THR A 124      -3.375  -9.675 -18.914  1.00  0.00           H  
ATOM   1942  HB  THR A 124      -1.832 -10.602 -17.263  1.00  0.00           H  
ATOM   1943  HG1 THR A 124      -2.774  -9.311 -15.511  1.00  0.00           H  
ATOM   1944 1HG2 THR A 124       0.082  -9.090 -17.616  1.00  0.00           H  
ATOM   1945 2HG2 THR A 124      -0.878  -9.268 -19.106  1.00  0.00           H  
ATOM   1946 3HG2 THR A 124      -1.023  -7.799 -18.121  1.00  0.00           H  
ATOM   1947  N   VAL A 125      -5.168  -9.063 -16.323  1.00  0.00           N  
ATOM   1948  CA  VAL A 125      -6.279  -9.496 -15.490  1.00  0.00           C  
ATOM   1949  C   VAL A 125      -7.547  -8.944 -16.126  1.00  0.00           C  
ATOM   1950  O   VAL A 125      -7.627  -7.748 -16.411  1.00  0.00           O  
ATOM   1951  CB  VAL A 125      -6.156  -8.932 -14.058  1.00  0.00           C  
ATOM   1952  CG1 VAL A 125      -7.361  -9.379 -13.216  1.00  0.00           C  
ATOM   1953  CG2 VAL A 125      -4.848  -9.366 -13.423  1.00  0.00           C  
ATOM   1954  H   VAL A 125      -4.893  -8.085 -16.278  1.00  0.00           H  
ATOM   1955  HA  VAL A 125      -6.328 -10.586 -15.465  1.00  0.00           H  
ATOM   1956  HB  VAL A 125      -6.169  -7.859 -14.112  1.00  0.00           H  
ATOM   1957 1HG1 VAL A 125      -7.287  -8.965 -12.228  1.00  0.00           H  
ATOM   1958 2HG1 VAL A 125      -8.281  -9.031 -13.680  1.00  0.00           H  
ATOM   1959 3HG1 VAL A 125      -7.380 -10.468 -13.150  1.00  0.00           H  
ATOM   1960 1HG2 VAL A 125      -4.775  -8.930 -12.437  1.00  0.00           H  
ATOM   1961 2HG2 VAL A 125      -4.821 -10.453 -13.353  1.00  0.00           H  
ATOM   1962 3HG2 VAL A 125      -4.017  -9.013 -14.027  1.00  0.00           H  
ATOM   1963  N   ASP A 126      -8.514  -9.807 -16.411  1.00  0.00           N  
ATOM   1964  CA  ASP A 126      -9.739  -9.347 -17.039  1.00  0.00           C  
ATOM   1965  C   ASP A 126     -10.617  -8.645 -16.024  1.00  0.00           C  
ATOM   1966  O   ASP A 126     -10.594  -8.971 -14.830  1.00  0.00           O  
ATOM   1967  CB  ASP A 126     -10.546 -10.481 -17.666  1.00  0.00           C  
ATOM   1968  CG  ASP A 126     -11.561  -9.962 -18.712  1.00  0.00           C  
ATOM   1969  OD1 ASP A 126     -11.147  -9.723 -19.817  1.00  0.00           O  
ATOM   1970  OD2 ASP A 126     -12.718  -9.740 -18.378  1.00  0.00           O  
ATOM   1971  H   ASP A 126      -8.411 -10.793 -16.167  1.00  0.00           H  
ATOM   1972  HA  ASP A 126      -9.481  -8.632 -17.821  1.00  0.00           H  
ATOM   1973 1HB  ASP A 126      -9.871 -11.196 -18.137  1.00  0.00           H  
ATOM   1974 2HB  ASP A 126     -11.084 -11.001 -16.897  1.00  0.00           H  
ATOM   1975  N   THR A 127     -11.446  -7.731 -16.507  1.00  0.00           N  
ATOM   1976  CA  THR A 127     -12.415  -7.085 -15.645  1.00  0.00           C  
ATOM   1977  C   THR A 127     -13.338  -8.136 -15.049  1.00  0.00           C  
ATOM   1978  O   THR A 127     -13.639  -8.097 -13.856  1.00  0.00           O  
ATOM   1979  CB  THR A 127     -13.269  -6.064 -16.415  1.00  0.00           C  
ATOM   1980  OG1 THR A 127     -12.433  -5.011 -16.942  1.00  0.00           O  
ATOM   1981  CG2 THR A 127     -14.325  -5.488 -15.481  1.00  0.00           C  
ATOM   1982  H   THR A 127     -11.419  -7.505 -17.494  1.00  0.00           H  
ATOM   1983  HA  THR A 127     -11.892  -6.576 -14.834  1.00  0.00           H  
ATOM   1984  HB  THR A 127     -13.760  -6.568 -17.248  1.00  0.00           H  
ATOM   1985  HG1 THR A 127     -12.292  -4.322 -16.251  1.00  0.00           H  
ATOM   1986 1HG2 THR A 127     -14.942  -4.772 -16.020  1.00  0.00           H  
ATOM   1987 2HG2 THR A 127     -14.942  -6.298 -15.112  1.00  0.00           H  
ATOM   1988 3HG2 THR A 127     -13.841  -4.989 -14.648  1.00  0.00           H  
ATOM   1989  N   LYS A 128     -13.793  -9.084 -15.879  1.00  0.00           N  
ATOM   1990  CA  LYS A 128     -14.719 -10.100 -15.414  1.00  0.00           C  
ATOM   1991  C   LYS A 128     -14.092 -10.920 -14.310  1.00  0.00           C  
ATOM   1992  O   LYS A 128     -14.738 -11.217 -13.314  1.00  0.00           O  
ATOM   1993  CB  LYS A 128     -15.163 -11.023 -16.545  1.00  0.00           C  
ATOM   1994  CG  LYS A 128     -16.203 -12.077 -16.112  1.00  0.00           C  
ATOM   1995  CD  LYS A 128     -16.682 -12.919 -17.293  1.00  0.00           C  
ATOM   1996  CE  LYS A 128     -17.878 -13.828 -16.920  1.00  0.00           C  
ATOM   1997  NZ  LYS A 128     -17.535 -14.898 -15.920  1.00  0.00           N  
ATOM   1998  H   LYS A 128     -13.471  -9.122 -16.851  1.00  0.00           H  
ATOM   1999  HA  LYS A 128     -15.602  -9.605 -15.007  1.00  0.00           H  
ATOM   2000 1HB  LYS A 128     -15.586 -10.428 -17.354  1.00  0.00           H  
ATOM   2001 2HB  LYS A 128     -14.293 -11.545 -16.948  1.00  0.00           H  
ATOM   2002 1HG  LYS A 128     -15.756 -12.742 -15.365  1.00  0.00           H  
ATOM   2003 2HG  LYS A 128     -17.059 -11.583 -15.651  1.00  0.00           H  
ATOM   2004 1HD  LYS A 128     -16.977 -12.259 -18.109  1.00  0.00           H  
ATOM   2005 2HD  LYS A 128     -15.860 -13.545 -17.637  1.00  0.00           H  
ATOM   2006 1HE  LYS A 128     -18.675 -13.211 -16.509  1.00  0.00           H  
ATOM   2007 2HE  LYS A 128     -18.236 -14.307 -17.829  1.00  0.00           H  
ATOM   2008 1HZ  LYS A 128     -18.350 -15.452 -15.732  1.00  0.00           H  
ATOM   2009 2HZ  LYS A 128     -16.811 -15.488 -16.284  1.00  0.00           H  
ATOM   2010 3HZ  LYS A 128     -17.212 -14.505 -15.024  1.00  0.00           H  
ATOM   2011  N   GLN A 129     -12.817 -11.278 -14.465  1.00  0.00           N  
ATOM   2012  CA  GLN A 129     -12.167 -12.095 -13.450  1.00  0.00           C  
ATOM   2013  C   GLN A 129     -12.145 -11.364 -12.121  1.00  0.00           C  
ATOM   2014  O   GLN A 129     -12.442 -11.947 -11.072  1.00  0.00           O  
ATOM   2015  CB  GLN A 129     -10.719 -12.410 -13.858  1.00  0.00           C  
ATOM   2016  CG  GLN A 129     -10.566 -13.394 -15.009  1.00  0.00           C  
ATOM   2017  CD  GLN A 129      -9.105 -13.543 -15.467  1.00  0.00           C  
ATOM   2018  OE1 GLN A 129      -8.394 -12.565 -15.761  1.00  0.00           O  
ATOM   2019  NE2 GLN A 129      -8.643 -14.788 -15.527  1.00  0.00           N  
ATOM   2020  H   GLN A 129     -12.313 -10.983 -15.289  1.00  0.00           H  
ATOM   2021  HA  GLN A 129     -12.729 -13.020 -13.329  1.00  0.00           H  
ATOM   2022 1HB  GLN A 129     -10.219 -11.482 -14.142  1.00  0.00           H  
ATOM   2023 2HB  GLN A 129     -10.183 -12.810 -12.999  1.00  0.00           H  
ATOM   2024 1HG  GLN A 129     -10.915 -14.371 -14.675  1.00  0.00           H  
ATOM   2025 2HG  GLN A 129     -11.165 -13.059 -15.850  1.00  0.00           H  
ATOM   2026 1HE2 GLN A 129      -7.698 -14.959 -15.817  1.00  0.00           H  
ATOM   2027 2HE2 GLN A 129      -9.236 -15.558 -15.284  1.00  0.00           H  
ATOM   2028  N   ALA A 130     -11.827 -10.074 -12.164  1.00  0.00           N  
ATOM   2029  CA  ALA A 130     -11.798  -9.278 -10.952  1.00  0.00           C  
ATOM   2030  C   ALA A 130     -13.183  -9.132 -10.337  1.00  0.00           C  
ATOM   2031  O   ALA A 130     -13.333  -9.210  -9.111  1.00  0.00           O  
ATOM   2032  CB  ALA A 130     -11.187  -7.943 -11.250  1.00  0.00           C  
ATOM   2033  H   ALA A 130     -11.582  -9.643 -13.060  1.00  0.00           H  
ATOM   2034  HA  ALA A 130     -11.185  -9.792 -10.228  1.00  0.00           H  
ATOM   2035 1HB  ALA A 130     -11.132  -7.381 -10.333  1.00  0.00           H  
ATOM   2036 2HB  ALA A 130     -10.188  -8.087 -11.658  1.00  0.00           H  
ATOM   2037 3HB  ALA A 130     -11.805  -7.423 -11.979  1.00  0.00           H  
ATOM   2038  N   GLN A 131     -14.208  -8.960 -11.180  1.00  0.00           N  
ATOM   2039  CA  GLN A 131     -15.560  -8.830 -10.663  1.00  0.00           C  
ATOM   2040  C   GLN A 131     -16.016 -10.133 -10.039  1.00  0.00           C  
ATOM   2041  O   GLN A 131     -16.575 -10.127  -8.946  1.00  0.00           O  
ATOM   2042  CB  GLN A 131     -16.537  -8.438 -11.770  1.00  0.00           C  
ATOM   2043  CG  GLN A 131     -16.379  -7.035 -12.305  1.00  0.00           C  
ATOM   2044  CD  GLN A 131     -17.283  -6.781 -13.496  1.00  0.00           C  
ATOM   2045  OE1 GLN A 131     -17.803  -7.717 -14.119  1.00  0.00           O  
ATOM   2046  NE2 GLN A 131     -17.480  -5.510 -13.828  1.00  0.00           N  
ATOM   2047  H   GLN A 131     -14.037  -8.889 -12.183  1.00  0.00           H  
ATOM   2048  HA  GLN A 131     -15.565  -8.058  -9.896  1.00  0.00           H  
ATOM   2049 1HB  GLN A 131     -16.425  -9.131 -12.605  1.00  0.00           H  
ATOM   2050 2HB  GLN A 131     -17.547  -8.539 -11.398  1.00  0.00           H  
ATOM   2051 1HG  GLN A 131     -16.657  -6.338 -11.518  1.00  0.00           H  
ATOM   2052 2HG  GLN A 131     -15.349  -6.873 -12.598  1.00  0.00           H  
ATOM   2053 1HE2 GLN A 131     -18.065  -5.281 -14.608  1.00  0.00           H  
ATOM   2054 2HE2 GLN A 131     -17.042  -4.779 -13.305  1.00  0.00           H  
ATOM   2055  N   ASP A 132     -15.739 -11.262 -10.698  1.00  0.00           N  
ATOM   2056  CA  ASP A 132     -16.142 -12.557 -10.170  1.00  0.00           C  
ATOM   2057  C   ASP A 132     -15.452 -12.828  -8.847  1.00  0.00           C  
ATOM   2058  O   ASP A 132     -16.072 -13.346  -7.912  1.00  0.00           O  
ATOM   2059  CB  ASP A 132     -15.879 -13.674 -11.180  1.00  0.00           C  
ATOM   2060  CG  ASP A 132     -16.899 -13.677 -12.368  1.00  0.00           C  
ATOM   2061  OD1 ASP A 132     -17.921 -13.007 -12.271  1.00  0.00           O  
ATOM   2062  OD2 ASP A 132     -16.655 -14.373 -13.350  1.00  0.00           O  
ATOM   2063  H   ASP A 132     -15.257 -11.217 -11.593  1.00  0.00           H  
ATOM   2064  HA  ASP A 132     -17.210 -12.538  -9.990  1.00  0.00           H  
ATOM   2065 1HB  ASP A 132     -14.871 -13.549 -11.589  1.00  0.00           H  
ATOM   2066 2HB  ASP A 132     -15.912 -14.639 -10.677  1.00  0.00           H  
ATOM   2067  N   LEU A 133     -14.190 -12.420  -8.735  1.00  0.00           N  
ATOM   2068  CA  LEU A 133     -13.477 -12.615  -7.494  1.00  0.00           C  
ATOM   2069  C   LEU A 133     -14.162 -11.811  -6.388  1.00  0.00           C  
ATOM   2070  O   LEU A 133     -14.515 -12.361  -5.336  1.00  0.00           O  
ATOM   2071  CB  LEU A 133     -12.018 -12.171  -7.647  1.00  0.00           C  
ATOM   2072  CG  LEU A 133     -11.193 -12.324  -6.418  1.00  0.00           C  
ATOM   2073  CD1 LEU A 133     -11.150 -13.796  -6.073  1.00  0.00           C  
ATOM   2074  CD2 LEU A 133      -9.807 -11.779  -6.642  1.00  0.00           C  
ATOM   2075  H   LEU A 133     -13.704 -12.010  -9.535  1.00  0.00           H  
ATOM   2076  HA  LEU A 133     -13.506 -13.671  -7.233  1.00  0.00           H  
ATOM   2077 1HB  LEU A 133     -11.558 -12.750  -8.446  1.00  0.00           H  
ATOM   2078 2HB  LEU A 133     -12.000 -11.120  -7.935  1.00  0.00           H  
ATOM   2079  HG  LEU A 133     -11.660 -11.789  -5.611  1.00  0.00           H  
ATOM   2080 1HD1 LEU A 133     -10.568 -13.957  -5.185  1.00  0.00           H  
ATOM   2081 2HD1 LEU A 133     -12.166 -14.161  -5.908  1.00  0.00           H  
ATOM   2082 3HD1 LEU A 133     -10.696 -14.343  -6.897  1.00  0.00           H  
ATOM   2083 1HD2 LEU A 133      -9.219 -11.901  -5.736  1.00  0.00           H  
ATOM   2084 2HD2 LEU A 133      -9.332 -12.321  -7.449  1.00  0.00           H  
ATOM   2085 3HD2 LEU A 133      -9.871 -10.727  -6.897  1.00  0.00           H  
ATOM   2086  N   ALA A 134     -14.399 -10.516  -6.643  1.00  0.00           N  
ATOM   2087  CA  ALA A 134     -15.039  -9.657  -5.656  1.00  0.00           C  
ATOM   2088  C   ALA A 134     -16.431 -10.184  -5.292  1.00  0.00           C  
ATOM   2089  O   ALA A 134     -16.840 -10.139  -4.125  1.00  0.00           O  
ATOM   2090  CB  ALA A 134     -15.116  -8.247  -6.185  1.00  0.00           C  
ATOM   2091  H   ALA A 134     -14.108 -10.114  -7.537  1.00  0.00           H  
ATOM   2092  HA  ALA A 134     -14.428  -9.659  -4.757  1.00  0.00           H  
ATOM   2093 1HB  ALA A 134     -15.557  -7.594  -5.451  1.00  0.00           H  
ATOM   2094 2HB  ALA A 134     -14.115  -7.906  -6.412  1.00  0.00           H  
ATOM   2095 3HB  ALA A 134     -15.720  -8.237  -7.092  1.00  0.00           H  
ATOM   2096  N   ARG A 135     -17.156 -10.711  -6.281  1.00  0.00           N  
ATOM   2097  CA  ARG A 135     -18.479 -11.261  -6.045  1.00  0.00           C  
ATOM   2098  C   ARG A 135     -18.406 -12.471  -5.119  1.00  0.00           C  
ATOM   2099  O   ARG A 135     -19.242 -12.608  -4.223  1.00  0.00           O  
ATOM   2100  CB  ARG A 135     -19.132 -11.623  -7.375  1.00  0.00           C  
ATOM   2101  CG  ARG A 135     -19.585 -10.410  -8.228  1.00  0.00           C  
ATOM   2102  CD  ARG A 135     -19.936 -10.801  -9.645  1.00  0.00           C  
ATOM   2103  NE  ARG A 135     -20.384  -9.656 -10.434  1.00  0.00           N  
ATOM   2104  CZ  ARG A 135     -20.261  -9.529 -11.785  1.00  0.00           C  
ATOM   2105  NH1 ARG A 135     -19.671 -10.455 -12.531  1.00  0.00           N  
ATOM   2106  NH2 ARG A 135     -20.735  -8.443 -12.374  1.00  0.00           N  
ATOM   2107  H   ARG A 135     -16.791 -10.705  -7.230  1.00  0.00           H  
ATOM   2108  HA  ARG A 135     -19.088 -10.494  -5.568  1.00  0.00           H  
ATOM   2109 1HB  ARG A 135     -18.437 -12.201  -7.969  1.00  0.00           H  
ATOM   2110 2HB  ARG A 135     -20.004 -12.249  -7.193  1.00  0.00           H  
ATOM   2111 1HG  ARG A 135     -20.482  -9.988  -7.776  1.00  0.00           H  
ATOM   2112 2HG  ARG A 135     -18.815  -9.650  -8.245  1.00  0.00           H  
ATOM   2113 1HD  ARG A 135     -19.062 -11.219 -10.135  1.00  0.00           H  
ATOM   2114 2HD  ARG A 135     -20.731 -11.543  -9.635  1.00  0.00           H  
ATOM   2115  HE  ARG A 135     -20.842  -8.903  -9.938  1.00  0.00           H  
ATOM   2116 1HH1 ARG A 135     -19.253 -11.318 -12.131  1.00  0.00           H  
ATOM   2117 2HH1 ARG A 135     -19.590 -10.312 -13.527  1.00  0.00           H  
ATOM   2118 1HH2 ARG A 135     -21.182  -7.724 -11.825  1.00  0.00           H  
ATOM   2119 2HH2 ARG A 135     -20.647  -8.334 -13.376  1.00  0.00           H  
ATOM   2120  N   SER A 136     -17.375 -13.323  -5.278  1.00  0.00           N  
ATOM   2121  CA  SER A 136     -17.246 -14.489  -4.403  1.00  0.00           C  
ATOM   2122  C   SER A 136     -16.837 -14.065  -2.993  1.00  0.00           C  
ATOM   2123  O   SER A 136     -17.129 -14.757  -2.014  1.00  0.00           O  
ATOM   2124  CB  SER A 136     -16.222 -15.475  -4.948  1.00  0.00           C  
ATOM   2125  OG  SER A 136     -14.906 -14.996  -4.818  1.00  0.00           O  
ATOM   2126  H   SER A 136     -16.708 -13.183  -6.040  1.00  0.00           H  
ATOM   2127  HA  SER A 136     -18.214 -14.986  -4.346  1.00  0.00           H  
ATOM   2128 1HB  SER A 136     -16.319 -16.428  -4.435  1.00  0.00           H  
ATOM   2129 2HB  SER A 136     -16.434 -15.647  -6.003  1.00  0.00           H  
ATOM   2130  HG  SER A 136     -14.924 -14.053  -5.075  1.00  0.00           H  
ATOM   2131  N   TYR A 137     -16.205 -12.893  -2.894  1.00  0.00           N  
ATOM   2132  CA  TYR A 137     -15.814 -12.305  -1.623  1.00  0.00           C  
ATOM   2133  C   TYR A 137     -16.976 -11.576  -0.956  1.00  0.00           C  
ATOM   2134  O   TYR A 137     -17.012 -11.433   0.271  1.00  0.00           O  
ATOM   2135  CB  TYR A 137     -14.691 -11.304  -1.822  1.00  0.00           C  
ATOM   2136  CG  TYR A 137     -13.361 -11.848  -2.138  1.00  0.00           C  
ATOM   2137  CD1 TYR A 137     -12.428 -11.006  -2.689  1.00  0.00           C  
ATOM   2138  CD2 TYR A 137     -13.052 -13.165  -1.884  1.00  0.00           C  
ATOM   2139  CE1 TYR A 137     -11.184 -11.454  -2.961  1.00  0.00           C  
ATOM   2140  CE2 TYR A 137     -11.787 -13.628  -2.168  1.00  0.00           C  
ATOM   2141  CZ  TYR A 137     -10.849 -12.772  -2.697  1.00  0.00           C  
ATOM   2142  OH  TYR A 137      -9.582 -13.228  -2.964  1.00  0.00           O  
ATOM   2143  H   TYR A 137     -15.949 -12.412  -3.754  1.00  0.00           H  
ATOM   2144  HA  TYR A 137     -15.485 -13.101  -0.958  1.00  0.00           H  
ATOM   2145 1HB  TYR A 137     -14.962 -10.689  -2.646  1.00  0.00           H  
ATOM   2146 2HB  TYR A 137     -14.612 -10.663  -0.963  1.00  0.00           H  
ATOM   2147  HD1 TYR A 137     -12.685  -9.977  -2.895  1.00  0.00           H  
ATOM   2148  HD2 TYR A 137     -13.800 -13.832  -1.455  1.00  0.00           H  
ATOM   2149  HE1 TYR A 137     -10.471 -10.778  -3.381  1.00  0.00           H  
ATOM   2150  HE2 TYR A 137     -11.528 -14.666  -1.965  1.00  0.00           H  
ATOM   2151  HH  TYR A 137      -9.072 -12.525  -3.373  1.00  0.00           H  
ATOM   2152  N   GLY A 138     -17.921 -11.110  -1.774  1.00  0.00           N  
ATOM   2153  CA  GLY A 138     -19.048 -10.328  -1.302  1.00  0.00           C  
ATOM   2154  C   GLY A 138     -18.685  -8.855  -1.114  1.00  0.00           C  
ATOM   2155  O   GLY A 138     -19.280  -8.175  -0.277  1.00  0.00           O  
ATOM   2156  H   GLY A 138     -17.817 -11.255  -2.774  1.00  0.00           H  
ATOM   2157 1HA  GLY A 138     -19.861 -10.415  -2.024  1.00  0.00           H  
ATOM   2158 2HA  GLY A 138     -19.409 -10.742  -0.362  1.00  0.00           H  
ATOM   2159  N   ILE A 139     -17.690  -8.363  -1.867  1.00  0.00           N  
ATOM   2160  CA  ILE A 139     -17.264  -6.971  -1.708  1.00  0.00           C  
ATOM   2161  C   ILE A 139     -17.333  -6.213  -3.045  1.00  0.00           C  
ATOM   2162  O   ILE A 139     -17.406  -6.844  -4.094  1.00  0.00           O  
ATOM   2163  CB  ILE A 139     -15.825  -6.922  -1.172  1.00  0.00           C  
ATOM   2164  CG1 ILE A 139     -14.860  -7.517  -2.152  1.00  0.00           C  
ATOM   2165  CG2 ILE A 139     -15.743  -7.667   0.138  1.00  0.00           C  
ATOM   2166  CD1 ILE A 139     -13.419  -7.344  -1.722  1.00  0.00           C  
ATOM   2167  H   ILE A 139     -17.249  -8.967  -2.562  1.00  0.00           H  
ATOM   2168  HA  ILE A 139     -17.915  -6.516  -0.977  1.00  0.00           H  
ATOM   2169  HB  ILE A 139     -15.534  -5.910  -1.029  1.00  0.00           H  
ATOM   2170 1HG1 ILE A 139     -15.084  -8.546  -2.276  1.00  0.00           H  
ATOM   2171 2HG1 ILE A 139     -14.989  -7.020  -3.116  1.00  0.00           H  
ATOM   2172 1HG2 ILE A 139     -14.736  -7.609   0.511  1.00  0.00           H  
ATOM   2173 2HG2 ILE A 139     -16.425  -7.207   0.855  1.00  0.00           H  
ATOM   2174 3HG2 ILE A 139     -16.016  -8.710  -0.010  1.00  0.00           H  
ATOM   2175 1HD1 ILE A 139     -12.767  -7.775  -2.457  1.00  0.00           H  
ATOM   2176 2HD1 ILE A 139     -13.201  -6.285  -1.616  1.00  0.00           H  
ATOM   2177 3HD1 ILE A 139     -13.264  -7.837  -0.773  1.00  0.00           H  
ATOM   2178  N   PRO A 140     -17.406  -4.868  -3.051  1.00  0.00           N  
ATOM   2179  CA  PRO A 140     -17.346  -4.028  -4.241  1.00  0.00           C  
ATOM   2180  C   PRO A 140     -16.039  -4.161  -5.009  1.00  0.00           C  
ATOM   2181  O   PRO A 140     -14.984  -4.335  -4.391  1.00  0.00           O  
ATOM   2182  CB  PRO A 140     -17.471  -2.614  -3.661  1.00  0.00           C  
ATOM   2183  CG  PRO A 140     -18.157  -2.789  -2.328  1.00  0.00           C  
ATOM   2184  CD  PRO A 140     -17.665  -4.105  -1.798  1.00  0.00           C  
ATOM   2185  HA  PRO A 140     -18.201  -4.266  -4.891  1.00  0.00           H  
ATOM   2186 1HB  PRO A 140     -16.481  -2.171  -3.566  1.00  0.00           H  
ATOM   2187 2HB  PRO A 140     -18.038  -1.974  -4.352  1.00  0.00           H  
ATOM   2188 1HG  PRO A 140     -17.908  -1.960  -1.652  1.00  0.00           H  
ATOM   2189 2HG  PRO A 140     -19.251  -2.767  -2.448  1.00  0.00           H  
ATOM   2190 1HD  PRO A 140     -16.752  -3.959  -1.210  1.00  0.00           H  
ATOM   2191 2HD  PRO A 140     -18.488  -4.518  -1.203  1.00  0.00           H  
ATOM   2192  N   PHE A 141     -16.107  -3.996  -6.336  1.00  0.00           N  
ATOM   2193  CA  PHE A 141     -14.904  -3.934  -7.170  1.00  0.00           C  
ATOM   2194  C   PHE A 141     -14.842  -2.616  -7.931  1.00  0.00           C  
ATOM   2195  O   PHE A 141     -15.808  -2.216  -8.589  1.00  0.00           O  
ATOM   2196  CB  PHE A 141     -14.817  -5.099  -8.164  1.00  0.00           C  
ATOM   2197  CG  PHE A 141     -13.671  -4.949  -9.134  1.00  0.00           C  
ATOM   2198  CD1 PHE A 141     -12.380  -4.877  -8.686  1.00  0.00           C  
ATOM   2199  CD2 PHE A 141     -13.895  -4.876 -10.495  1.00  0.00           C  
ATOM   2200  CE1 PHE A 141     -11.336  -4.706  -9.547  1.00  0.00           C  
ATOM   2201  CE2 PHE A 141     -12.851  -4.722 -11.370  1.00  0.00           C  
ATOM   2202  CZ  PHE A 141     -11.562  -4.626 -10.891  1.00  0.00           C  
ATOM   2203  H   PHE A 141     -17.010  -3.886  -6.775  1.00  0.00           H  
ATOM   2204  HA  PHE A 141     -14.036  -3.988  -6.520  1.00  0.00           H  
ATOM   2205 1HB  PHE A 141     -14.673  -6.008  -7.633  1.00  0.00           H  
ATOM   2206 2HB  PHE A 141     -15.742  -5.183  -8.728  1.00  0.00           H  
ATOM   2207  HD1 PHE A 141     -12.203  -4.933  -7.632  1.00  0.00           H  
ATOM   2208  HD2 PHE A 141     -14.909  -4.934 -10.869  1.00  0.00           H  
ATOM   2209  HE1 PHE A 141     -10.339  -4.630  -9.164  1.00  0.00           H  
ATOM   2210  HE2 PHE A 141     -13.038  -4.660 -12.441  1.00  0.00           H  
ATOM   2211  HZ  PHE A 141     -10.731  -4.490 -11.581  1.00  0.00           H  
ATOM   2212  N   ILE A 142     -13.694  -1.958  -7.827  1.00  0.00           N  
ATOM   2213  CA  ILE A 142     -13.441  -0.669  -8.450  1.00  0.00           C  
ATOM   2214  C   ILE A 142     -12.263  -0.750  -9.429  1.00  0.00           C  
ATOM   2215  O   ILE A 142     -11.232  -1.343  -9.105  1.00  0.00           O  
ATOM   2216  CB  ILE A 142     -13.098   0.366  -7.354  1.00  0.00           C  
ATOM   2217  CG1 ILE A 142     -14.170   0.352  -6.244  1.00  0.00           C  
ATOM   2218  CG2 ILE A 142     -13.046   1.775  -7.968  1.00  0.00           C  
ATOM   2219  CD1 ILE A 142     -15.536   0.790  -6.661  1.00  0.00           C  
ATOM   2220  H   ILE A 142     -12.963  -2.377  -7.254  1.00  0.00           H  
ATOM   2221  HA  ILE A 142     -14.330  -0.357  -8.994  1.00  0.00           H  
ATOM   2222  HB  ILE A 142     -12.137   0.119  -6.906  1.00  0.00           H  
ATOM   2223 1HG1 ILE A 142     -14.247  -0.662  -5.864  1.00  0.00           H  
ATOM   2224 2HG1 ILE A 142     -13.848   0.980  -5.451  1.00  0.00           H  
ATOM   2225 1HG2 ILE A 142     -12.807   2.507  -7.204  1.00  0.00           H  
ATOM   2226 2HG2 ILE A 142     -12.301   1.817  -8.742  1.00  0.00           H  
ATOM   2227 3HG2 ILE A 142     -14.015   2.016  -8.401  1.00  0.00           H  
ATOM   2228 1HD1 ILE A 142     -16.211   0.737  -5.804  1.00  0.00           H  
ATOM   2229 2HD1 ILE A 142     -15.492   1.819  -7.020  1.00  0.00           H  
ATOM   2230 3HD1 ILE A 142     -15.909   0.147  -7.453  1.00  0.00           H  
ATOM   2231  N   GLU A 143     -12.417  -0.156 -10.609  1.00  0.00           N  
ATOM   2232  CA  GLU A 143     -11.335  -0.073 -11.596  1.00  0.00           C  
ATOM   2233  C   GLU A 143     -10.756   1.344 -11.606  1.00  0.00           C  
ATOM   2234  O   GLU A 143     -11.415   2.288 -12.057  1.00  0.00           O  
ATOM   2235  CB  GLU A 143     -11.833  -0.441 -12.997  1.00  0.00           C  
ATOM   2236  CG  GLU A 143     -12.240  -1.866 -13.141  1.00  0.00           C  
ATOM   2237  CD  GLU A 143     -12.633  -2.249 -14.534  1.00  0.00           C  
ATOM   2238  OE1 GLU A 143     -13.633  -1.779 -15.015  1.00  0.00           O  
ATOM   2239  OE2 GLU A 143     -11.921  -3.037 -15.119  1.00  0.00           O  
ATOM   2240  H   GLU A 143     -13.306   0.276 -10.816  1.00  0.00           H  
ATOM   2241  HA  GLU A 143     -10.538  -0.762 -11.313  1.00  0.00           H  
ATOM   2242 1HB  GLU A 143     -12.699   0.174 -13.240  1.00  0.00           H  
ATOM   2243 2HB  GLU A 143     -11.073  -0.222 -13.734  1.00  0.00           H  
ATOM   2244 1HG  GLU A 143     -11.398  -2.480 -12.837  1.00  0.00           H  
ATOM   2245 2HG  GLU A 143     -13.069  -2.058 -12.463  1.00  0.00           H  
ATOM   2246  N   THR A 144      -9.542   1.488 -11.080  1.00  0.00           N  
ATOM   2247  CA  THR A 144      -8.904   2.784 -10.894  1.00  0.00           C  
ATOM   2248  C   THR A 144      -7.652   3.009 -11.732  1.00  0.00           C  
ATOM   2249  O   THR A 144      -7.053   2.067 -12.272  1.00  0.00           O  
ATOM   2250  CB  THR A 144      -8.479   2.961  -9.418  1.00  0.00           C  
ATOM   2251  OG1 THR A 144      -7.495   1.963  -9.093  1.00  0.00           O  
ATOM   2252  CG2 THR A 144      -9.631   2.814  -8.495  1.00  0.00           C  
ATOM   2253  H   THR A 144      -9.046   0.663 -10.762  1.00  0.00           H  
ATOM   2254  HA  THR A 144      -9.626   3.551 -11.156  1.00  0.00           H  
ATOM   2255  HB  THR A 144      -8.046   3.953  -9.283  1.00  0.00           H  
ATOM   2256  HG1 THR A 144      -7.768   1.095  -9.477  1.00  0.00           H  
ATOM   2257 1HG2 THR A 144      -9.293   2.943  -7.470  1.00  0.00           H  
ATOM   2258 2HG2 THR A 144     -10.372   3.560  -8.722  1.00  0.00           H  
ATOM   2259 3HG2 THR A 144     -10.051   1.825  -8.620  1.00  0.00           H  
ATOM   2260  N   SER A 145      -7.258   4.279 -11.791  1.00  0.00           N  
ATOM   2261  CA  SER A 145      -6.008   4.714 -12.399  1.00  0.00           C  
ATOM   2262  C   SER A 145      -5.448   5.931 -11.697  1.00  0.00           C  
ATOM   2263  O   SER A 145      -5.849   7.062 -12.015  1.00  0.00           O  
ATOM   2264  CB  SER A 145      -6.229   5.054 -13.855  1.00  0.00           C  
ATOM   2265  OG  SER A 145      -5.075   5.568 -14.449  1.00  0.00           O  
ATOM   2266  H   SER A 145      -7.877   4.969 -11.354  1.00  0.00           H  
ATOM   2267  HA  SER A 145      -5.282   3.904 -12.323  1.00  0.00           H  
ATOM   2268 1HB  SER A 145      -6.562   4.167 -14.401  1.00  0.00           H  
ATOM   2269 2HB  SER A 145      -6.998   5.784 -13.927  1.00  0.00           H  
ATOM   2270  HG  SER A 145      -4.496   4.798 -14.677  1.00  0.00           H  
ATOM   2271  N   ALA A 146      -4.447   5.718 -10.829  1.00  0.00           N  
ATOM   2272  CA  ALA A 146      -3.888   6.837 -10.065  1.00  0.00           C  
ATOM   2273  C   ALA A 146      -3.338   7.914 -11.002  1.00  0.00           C  
ATOM   2274  O   ALA A 146      -3.444   9.112 -10.736  1.00  0.00           O  
ATOM   2275  CB  ALA A 146      -2.788   6.360  -9.140  1.00  0.00           C  
ATOM   2276  H   ALA A 146      -4.155   4.750 -10.638  1.00  0.00           H  
ATOM   2277  HA  ALA A 146      -4.687   7.274  -9.469  1.00  0.00           H  
ATOM   2278 1HB  ALA A 146      -2.415   7.211  -8.574  1.00  0.00           H  
ATOM   2279 2HB  ALA A 146      -3.162   5.614  -8.458  1.00  0.00           H  
ATOM   2280 3HB  ALA A 146      -1.986   5.930  -9.726  1.00  0.00           H  
ATOM   2281  N   LYS A 147      -2.769   7.475 -12.120  1.00  0.00           N  
ATOM   2282  CA  LYS A 147      -2.173   8.354 -13.121  1.00  0.00           C  
ATOM   2283  C   LYS A 147      -3.161   9.310 -13.780  1.00  0.00           C  
ATOM   2284  O   LYS A 147      -2.777  10.398 -14.217  1.00  0.00           O  
ATOM   2285  CB  LYS A 147      -1.436   7.533 -14.176  1.00  0.00           C  
ATOM   2286  CG  LYS A 147      -0.637   8.368 -15.170  1.00  0.00           C  
ATOM   2287  CD  LYS A 147       0.271   7.481 -16.018  1.00  0.00           C  
ATOM   2288  CE  LYS A 147       1.022   8.273 -17.093  1.00  0.00           C  
ATOM   2289  NZ  LYS A 147       2.002   9.267 -16.508  1.00  0.00           N  
ATOM   2290  H   LYS A 147      -2.742   6.479 -12.283  1.00  0.00           H  
ATOM   2291  HA  LYS A 147      -1.439   8.973 -12.624  1.00  0.00           H  
ATOM   2292 1HB  LYS A 147      -0.758   6.837 -13.692  1.00  0.00           H  
ATOM   2293 2HB  LYS A 147      -2.160   6.938 -14.746  1.00  0.00           H  
ATOM   2294 1HG  LYS A 147      -1.327   8.900 -15.825  1.00  0.00           H  
ATOM   2295 2HG  LYS A 147      -0.033   9.098 -14.638  1.00  0.00           H  
ATOM   2296 1HD  LYS A 147       1.006   6.997 -15.369  1.00  0.00           H  
ATOM   2297 2HD  LYS A 147      -0.332   6.703 -16.500  1.00  0.00           H  
ATOM   2298 1HE  LYS A 147       1.567   7.574 -17.725  1.00  0.00           H  
ATOM   2299 2HE  LYS A 147       0.298   8.811 -17.704  1.00  0.00           H  
ATOM   2300 1HZ  LYS A 147       2.473   9.759 -17.246  1.00  0.00           H  
ATOM   2301 2HZ  LYS A 147       1.517   9.929 -15.932  1.00  0.00           H  
ATOM   2302 3HZ  LYS A 147       2.720   8.797 -15.928  1.00  0.00           H  
ATOM   2303  N   THR A 148      -4.418   8.881 -13.925  1.00  0.00           N  
ATOM   2304  CA  THR A 148      -5.413   9.686 -14.622  1.00  0.00           C  
ATOM   2305  C   THR A 148      -6.579  10.084 -13.706  1.00  0.00           C  
ATOM   2306  O   THR A 148      -7.522  10.744 -14.144  1.00  0.00           O  
ATOM   2307  CB  THR A 148      -5.917   8.951 -15.883  1.00  0.00           C  
ATOM   2308  OG1 THR A 148      -6.527   7.714 -15.524  1.00  0.00           O  
ATOM   2309  CG2 THR A 148      -4.741   8.652 -16.816  1.00  0.00           C  
ATOM   2310  H   THR A 148      -4.705   7.993 -13.516  1.00  0.00           H  
ATOM   2311  HA  THR A 148      -4.936  10.607 -14.953  1.00  0.00           H  
ATOM   2312  HB  THR A 148      -6.645   9.576 -16.396  1.00  0.00           H  
ATOM   2313  HG1 THR A 148      -5.850   7.087 -15.182  1.00  0.00           H  
ATOM   2314 1HG2 THR A 148      -5.104   8.135 -17.704  1.00  0.00           H  
ATOM   2315 2HG2 THR A 148      -4.259   9.584 -17.108  1.00  0.00           H  
ATOM   2316 3HG2 THR A 148      -4.019   8.014 -16.304  1.00  0.00           H  
ATOM   2317  N   ARG A 149      -6.478   9.702 -12.425  1.00  0.00           N  
ATOM   2318  CA  ARG A 149      -7.447   9.943 -11.344  1.00  0.00           C  
ATOM   2319  C   ARG A 149      -8.745   9.155 -11.493  1.00  0.00           C  
ATOM   2320  O   ARG A 149      -9.734   9.424 -10.795  1.00  0.00           O  
ATOM   2321  CB  ARG A 149      -7.843  11.419 -11.243  1.00  0.00           C  
ATOM   2322  CG  ARG A 149      -6.707  12.338 -11.031  1.00  0.00           C  
ATOM   2323  CD  ARG A 149      -7.112  13.693 -10.566  1.00  0.00           C  
ATOM   2324  NE  ARG A 149      -5.947  14.551 -10.311  1.00  0.00           N  
ATOM   2325  CZ  ARG A 149      -5.401  15.420 -11.189  1.00  0.00           C  
ATOM   2326  NH1 ARG A 149      -5.940  15.577 -12.383  1.00  0.00           N  
ATOM   2327  NH2 ARG A 149      -4.325  16.126 -10.855  1.00  0.00           N  
ATOM   2328  H   ARG A 149      -5.675   9.131 -12.178  1.00  0.00           H  
ATOM   2329  HA  ARG A 149      -6.973   9.651 -10.409  1.00  0.00           H  
ATOM   2330 1HB  ARG A 149      -8.393  11.739 -12.120  1.00  0.00           H  
ATOM   2331 2HB  ARG A 149      -8.508  11.543 -10.389  1.00  0.00           H  
ATOM   2332 1HG  ARG A 149      -6.125  11.888 -10.310  1.00  0.00           H  
ATOM   2333 2HG  ARG A 149      -6.131  12.446 -11.949  1.00  0.00           H  
ATOM   2334 1HD  ARG A 149      -7.732  14.171 -11.322  1.00  0.00           H  
ATOM   2335 2HD  ARG A 149      -7.672  13.602  -9.636  1.00  0.00           H  
ATOM   2336  HE  ARG A 149      -5.465  14.418  -9.415  1.00  0.00           H  
ATOM   2337 1HH1 ARG A 149      -6.760  15.044 -12.640  1.00  0.00           H  
ATOM   2338 2HH1 ARG A 149      -5.535  16.229 -13.039  1.00  0.00           H  
ATOM   2339 1HH2 ARG A 149      -3.896  16.037  -9.915  1.00  0.00           H  
ATOM   2340 2HH2 ARG A 149      -3.928  16.774 -11.514  1.00  0.00           H  
ATOM   2341  N   GLN A 150      -8.746   8.151 -12.357  1.00  0.00           N  
ATOM   2342  CA  GLN A 150      -9.966   7.393 -12.561  1.00  0.00           C  
ATOM   2343  C   GLN A 150     -10.399   6.699 -11.294  1.00  0.00           C  
ATOM   2344  O   GLN A 150      -9.643   5.916 -10.711  1.00  0.00           O  
ATOM   2345  CB  GLN A 150      -9.790   6.335 -13.656  1.00  0.00           C  
ATOM   2346  CG  GLN A 150     -11.023   5.511 -13.947  1.00  0.00           C  
ATOM   2347  CD  GLN A 150     -10.840   4.508 -15.086  1.00  0.00           C  
ATOM   2348  OE1 GLN A 150     -10.437   4.860 -16.201  1.00  0.00           O  
ATOM   2349  NE2 GLN A 150     -11.128   3.240 -14.795  1.00  0.00           N  
ATOM   2350  H   GLN A 150      -7.882   7.921 -12.844  1.00  0.00           H  
ATOM   2351  HA  GLN A 150     -10.753   8.083 -12.861  1.00  0.00           H  
ATOM   2352 1HB  GLN A 150      -9.428   6.798 -14.578  1.00  0.00           H  
ATOM   2353 2HB  GLN A 150      -9.068   5.627 -13.333  1.00  0.00           H  
ATOM   2354 1HG  GLN A 150     -11.247   4.932 -13.054  1.00  0.00           H  
ATOM   2355 2HG  GLN A 150     -11.855   6.170 -14.189  1.00  0.00           H  
ATOM   2356 1HE2 GLN A 150     -11.043   2.530 -15.491  1.00  0.00           H  
ATOM   2357 2HE2 GLN A 150     -11.428   2.988 -13.849  1.00  0.00           H  
ATOM   2358  N   ARG A 151     -11.626   7.002 -10.871  1.00  0.00           N  
ATOM   2359  CA  ARG A 151     -12.272   6.414  -9.700  1.00  0.00           C  
ATOM   2360  C   ARG A 151     -11.407   6.383  -8.430  1.00  0.00           C  
ATOM   2361  O   ARG A 151     -11.624   5.534  -7.558  1.00  0.00           O  
ATOM   2362  CB  ARG A 151     -12.724   4.991 -10.027  1.00  0.00           C  
ATOM   2363  CG  ARG A 151     -13.688   4.857 -11.212  1.00  0.00           C  
ATOM   2364  CD  ARG A 151     -15.029   5.414 -10.935  1.00  0.00           C  
ATOM   2365  NE  ARG A 151     -15.943   5.216 -12.059  1.00  0.00           N  
ATOM   2366  CZ  ARG A 151     -17.196   5.723 -12.133  1.00  0.00           C  
ATOM   2367  NH1 ARG A 151     -17.678   6.449 -11.145  1.00  0.00           N  
ATOM   2368  NH2 ARG A 151     -17.941   5.487 -13.204  1.00  0.00           N  
ATOM   2369  H   ARG A 151     -12.151   7.684 -11.403  1.00  0.00           H  
ATOM   2370  HA  ARG A 151     -13.165   7.006  -9.485  1.00  0.00           H  
ATOM   2371 1HB  ARG A 151     -11.861   4.383 -10.270  1.00  0.00           H  
ATOM   2372 2HB  ARG A 151     -13.200   4.547  -9.161  1.00  0.00           H  
ATOM   2373 1HG  ARG A 151     -13.294   5.396 -12.060  1.00  0.00           H  
ATOM   2374 2HG  ARG A 151     -13.791   3.802 -11.470  1.00  0.00           H  
ATOM   2375 1HD  ARG A 151     -15.451   4.918 -10.062  1.00  0.00           H  
ATOM   2376 2HD  ARG A 151     -14.948   6.483 -10.745  1.00  0.00           H  
ATOM   2377  HE  ARG A 151     -15.612   4.664 -12.836  1.00  0.00           H  
ATOM   2378 1HH1 ARG A 151     -17.104   6.632 -10.297  1.00  0.00           H  
ATOM   2379 2HH1 ARG A 151     -18.607   6.826 -11.197  1.00  0.00           H  
ATOM   2380 1HH2 ARG A 151     -17.573   4.931 -13.964  1.00  0.00           H  
ATOM   2381 2HH2 ARG A 151     -18.874   5.864 -13.260  1.00  0.00           H  
ATOM   2382  N   VAL A 152     -10.474   7.325  -8.264  1.00  0.00           N  
ATOM   2383  CA  VAL A 152      -9.656   7.237  -7.055  1.00  0.00           C  
ATOM   2384  C   VAL A 152     -10.501   7.523  -5.817  1.00  0.00           C  
ATOM   2385  O   VAL A 152     -10.562   6.704  -4.895  1.00  0.00           O  
ATOM   2386  CB  VAL A 152      -8.437   8.179  -7.141  1.00  0.00           C  
ATOM   2387  CG1 VAL A 152      -7.675   8.210  -5.791  1.00  0.00           C  
ATOM   2388  CG2 VAL A 152      -7.516   7.673  -8.261  1.00  0.00           C  
ATOM   2389  H   VAL A 152     -10.303   8.026  -8.990  1.00  0.00           H  
ATOM   2390  HA  VAL A 152      -9.272   6.218  -6.981  1.00  0.00           H  
ATOM   2391  HB  VAL A 152      -8.773   9.191  -7.365  1.00  0.00           H  
ATOM   2392 1HG1 VAL A 152      -6.817   8.876  -5.865  1.00  0.00           H  
ATOM   2393 2HG1 VAL A 152      -8.338   8.568  -5.003  1.00  0.00           H  
ATOM   2394 3HG1 VAL A 152      -7.326   7.208  -5.544  1.00  0.00           H  
ATOM   2395 1HG2 VAL A 152      -6.653   8.322  -8.347  1.00  0.00           H  
ATOM   2396 2HG2 VAL A 152      -7.193   6.671  -8.031  1.00  0.00           H  
ATOM   2397 3HG2 VAL A 152      -8.060   7.661  -9.198  1.00  0.00           H  
ATOM   2398  N   GLU A 153     -11.233   8.638  -5.825  1.00  0.00           N  
ATOM   2399  CA  GLU A 153     -12.075   8.948  -4.678  1.00  0.00           C  
ATOM   2400  C   GLU A 153     -13.137   7.891  -4.459  1.00  0.00           C  
ATOM   2401  O   GLU A 153     -13.432   7.543  -3.318  1.00  0.00           O  
ATOM   2402  CB  GLU A 153     -12.729  10.323  -4.799  1.00  0.00           C  
ATOM   2403  CG  GLU A 153     -11.778  11.490  -4.616  1.00  0.00           C  
ATOM   2404  CD  GLU A 153     -12.445  12.839  -4.704  1.00  0.00           C  
ATOM   2405  OE1 GLU A 153     -13.575  12.907  -5.121  1.00  0.00           O  
ATOM   2406  OE2 GLU A 153     -11.822  13.806  -4.314  1.00  0.00           O  
ATOM   2407  H   GLU A 153     -11.178   9.271  -6.609  1.00  0.00           H  
ATOM   2408  HA  GLU A 153     -11.444   8.962  -3.789  1.00  0.00           H  
ATOM   2409 1HB  GLU A 153     -13.193  10.417  -5.780  1.00  0.00           H  
ATOM   2410 2HB  GLU A 153     -13.512  10.408  -4.064  1.00  0.00           H  
ATOM   2411 1HG  GLU A 153     -11.344  11.405  -3.631  1.00  0.00           H  
ATOM   2412 2HG  GLU A 153     -10.976  11.423  -5.349  1.00  0.00           H  
ATOM   2413  N   ASP A 154     -13.681   7.342  -5.548  1.00  0.00           N  
ATOM   2414  CA  ASP A 154     -14.722   6.334  -5.430  1.00  0.00           C  
ATOM   2415  C   ASP A 154     -14.227   5.112  -4.670  1.00  0.00           C  
ATOM   2416  O   ASP A 154     -14.962   4.571  -3.844  1.00  0.00           O  
ATOM   2417  CB  ASP A 154     -15.219   5.900  -6.800  1.00  0.00           C  
ATOM   2418  CG  ASP A 154     -16.072   6.944  -7.502  1.00  0.00           C  
ATOM   2419  OD1 ASP A 154     -16.520   7.874  -6.879  1.00  0.00           O  
ATOM   2420  OD2 ASP A 154     -16.247   6.793  -8.686  1.00  0.00           O  
ATOM   2421  H   ASP A 154     -13.371   7.645  -6.457  1.00  0.00           H  
ATOM   2422  HA  ASP A 154     -15.556   6.766  -4.878  1.00  0.00           H  
ATOM   2423 1HB  ASP A 154     -14.366   5.667  -7.423  1.00  0.00           H  
ATOM   2424 2HB  ASP A 154     -15.801   4.982  -6.700  1.00  0.00           H  
ATOM   2425  N   ALA A 155     -12.978   4.686  -4.901  1.00  0.00           N  
ATOM   2426  CA  ALA A 155     -12.475   3.520  -4.178  1.00  0.00           C  
ATOM   2427  C   ALA A 155     -12.455   3.759  -2.672  1.00  0.00           C  
ATOM   2428  O   ALA A 155     -12.854   2.892  -1.882  1.00  0.00           O  
ATOM   2429  CB  ALA A 155     -11.071   3.171  -4.644  1.00  0.00           C  
ATOM   2430  H   ALA A 155     -12.393   5.148  -5.604  1.00  0.00           H  
ATOM   2431  HA  ALA A 155     -13.143   2.693  -4.370  1.00  0.00           H  
ATOM   2432 1HB  ALA A 155     -10.722   2.294  -4.110  1.00  0.00           H  
ATOM   2433 2HB  ALA A 155     -11.076   2.973  -5.709  1.00  0.00           H  
ATOM   2434 3HB  ALA A 155     -10.406   4.013  -4.437  1.00  0.00           H  
ATOM   2435  N   PHE A 156     -12.052   4.962  -2.270  1.00  0.00           N  
ATOM   2436  CA  PHE A 156     -11.959   5.250  -0.842  1.00  0.00           C  
ATOM   2437  C   PHE A 156     -13.343   5.498  -0.237  1.00  0.00           C  
ATOM   2438  O   PHE A 156     -13.642   5.022   0.862  1.00  0.00           O  
ATOM   2439  CB  PHE A 156     -11.030   6.452  -0.606  1.00  0.00           C  
ATOM   2440  CG  PHE A 156      -9.521   6.158  -0.832  1.00  0.00           C  
ATOM   2441  CD1 PHE A 156      -8.930   6.360  -2.073  1.00  0.00           C  
ATOM   2442  CD2 PHE A 156      -8.699   5.714   0.203  1.00  0.00           C  
ATOM   2443  CE1 PHE A 156      -7.575   6.123  -2.286  1.00  0.00           C  
ATOM   2444  CE2 PHE A 156      -7.345   5.474  -0.004  1.00  0.00           C  
ATOM   2445  CZ  PHE A 156      -6.781   5.680  -1.248  1.00  0.00           C  
ATOM   2446  H   PHE A 156     -11.760   5.652  -2.972  1.00  0.00           H  
ATOM   2447  HA  PHE A 156     -11.523   4.382  -0.346  1.00  0.00           H  
ATOM   2448 1HB  PHE A 156     -11.323   7.264  -1.282  1.00  0.00           H  
ATOM   2449 2HB  PHE A 156     -11.159   6.818   0.412  1.00  0.00           H  
ATOM   2450  HD1 PHE A 156      -9.542   6.715  -2.875  1.00  0.00           H  
ATOM   2451  HD2 PHE A 156      -9.119   5.558   1.178  1.00  0.00           H  
ATOM   2452  HE1 PHE A 156      -7.140   6.296  -3.270  1.00  0.00           H  
ATOM   2453  HE2 PHE A 156      -6.726   5.126   0.818  1.00  0.00           H  
ATOM   2454  HZ  PHE A 156      -5.716   5.494  -1.406  1.00  0.00           H  
ATOM   2455  N   TYR A 157     -14.204   6.211  -0.966  1.00  0.00           N  
ATOM   2456  CA  TYR A 157     -15.546   6.512  -0.478  1.00  0.00           C  
ATOM   2457  C   TYR A 157     -16.364   5.230  -0.362  1.00  0.00           C  
ATOM   2458  O   TYR A 157     -17.144   5.069   0.580  1.00  0.00           O  
ATOM   2459  CB  TYR A 157     -16.226   7.551  -1.353  1.00  0.00           C  
ATOM   2460  CG  TYR A 157     -15.530   8.895  -1.270  1.00  0.00           C  
ATOM   2461  CD1 TYR A 157     -14.516   9.098  -0.328  1.00  0.00           C  
ATOM   2462  CD2 TYR A 157     -15.902   9.926  -2.104  1.00  0.00           C  
ATOM   2463  CE1 TYR A 157     -13.881  10.320  -0.246  1.00  0.00           C  
ATOM   2464  CE2 TYR A 157     -15.267  11.152  -2.010  1.00  0.00           C  
ATOM   2465  CZ  TYR A 157     -14.260  11.346  -1.089  1.00  0.00           C  
ATOM   2466  OH  TYR A 157     -13.631  12.565  -1.011  1.00  0.00           O  
ATOM   2467  H   TYR A 157     -13.916   6.573  -1.871  1.00  0.00           H  
ATOM   2468  HA  TYR A 157     -15.459   6.933   0.523  1.00  0.00           H  
ATOM   2469 1HB  TYR A 157     -16.214   7.218  -2.395  1.00  0.00           H  
ATOM   2470 2HB  TYR A 157     -17.264   7.674  -1.049  1.00  0.00           H  
ATOM   2471  HD1 TYR A 157     -14.220   8.291   0.339  1.00  0.00           H  
ATOM   2472  HD2 TYR A 157     -16.692   9.777  -2.838  1.00  0.00           H  
ATOM   2473  HE1 TYR A 157     -13.091  10.475   0.478  1.00  0.00           H  
ATOM   2474  HE2 TYR A 157     -15.557  11.969  -2.674  1.00  0.00           H  
ATOM   2475  HH  TYR A 157     -14.007  13.156  -1.676  1.00  0.00           H  
ATOM   2476  N   THR A 158     -16.181   4.308  -1.316  1.00  0.00           N  
ATOM   2477  CA  THR A 158     -16.876   3.030  -1.297  1.00  0.00           C  
ATOM   2478  C   THR A 158     -16.505   2.304  -0.016  1.00  0.00           C  
ATOM   2479  O   THR A 158     -17.376   1.766   0.670  1.00  0.00           O  
ATOM   2480  CB  THR A 158     -16.485   2.156  -2.509  1.00  0.00           C  
ATOM   2481  OG1 THR A 158     -16.871   2.807  -3.719  1.00  0.00           O  
ATOM   2482  CG2 THR A 158     -17.147   0.816  -2.436  1.00  0.00           C  
ATOM   2483  H   THR A 158     -15.550   4.497  -2.093  1.00  0.00           H  
ATOM   2484  HA  THR A 158     -17.949   3.202  -1.304  1.00  0.00           H  
ATOM   2485  HB  THR A 158     -15.401   2.020  -2.515  1.00  0.00           H  
ATOM   2486  HG1 THR A 158     -16.324   3.609  -3.823  1.00  0.00           H  
ATOM   2487 1HG2 THR A 158     -16.840   0.228  -3.293  1.00  0.00           H  
ATOM   2488 2HG2 THR A 158     -16.848   0.317  -1.521  1.00  0.00           H  
ATOM   2489 3HG2 THR A 158     -18.227   0.938  -2.441  1.00  0.00           H  
ATOM   2490  N   LEU A 159     -15.214   2.304   0.326  1.00  0.00           N  
ATOM   2491  CA  LEU A 159     -14.785   1.650   1.548  1.00  0.00           C  
ATOM   2492  C   LEU A 159     -15.457   2.270   2.761  1.00  0.00           C  
ATOM   2493  O   LEU A 159     -15.911   1.549   3.650  1.00  0.00           O  
ATOM   2494  CB  LEU A 159     -13.273   1.698   1.695  1.00  0.00           C  
ATOM   2495  CG  LEU A 159     -12.741   1.017   2.929  1.00  0.00           C  
ATOM   2496  CD1 LEU A 159     -13.144  -0.473   2.881  1.00  0.00           C  
ATOM   2497  CD2 LEU A 159     -11.237   1.191   2.970  1.00  0.00           C  
ATOM   2498  H   LEU A 159     -14.517   2.736  -0.286  1.00  0.00           H  
ATOM   2499  HA  LEU A 159     -15.086   0.607   1.500  1.00  0.00           H  
ATOM   2500 1HB  LEU A 159     -12.838   1.219   0.834  1.00  0.00           H  
ATOM   2501 2HB  LEU A 159     -12.950   2.738   1.715  1.00  0.00           H  
ATOM   2502  HG  LEU A 159     -13.184   1.472   3.813  1.00  0.00           H  
ATOM   2503 1HD1 LEU A 159     -12.792  -0.988   3.744  1.00  0.00           H  
ATOM   2504 2HD1 LEU A 159     -14.231  -0.559   2.839  1.00  0.00           H  
ATOM   2505 3HD1 LEU A 159     -12.709  -0.932   1.995  1.00  0.00           H  
ATOM   2506 1HD2 LEU A 159     -10.836   0.740   3.840  1.00  0.00           H  
ATOM   2507 2HD2 LEU A 159     -10.802   0.736   2.103  1.00  0.00           H  
ATOM   2508 3HD2 LEU A 159     -11.001   2.233   2.979  1.00  0.00           H  
ATOM   2509  N   VAL A 160     -15.547   3.599   2.800  1.00  0.00           N  
ATOM   2510  CA  VAL A 160     -16.205   4.256   3.925  1.00  0.00           C  
ATOM   2511  C   VAL A 160     -17.651   3.789   4.037  1.00  0.00           C  
ATOM   2512  O   VAL A 160     -18.135   3.515   5.137  1.00  0.00           O  
ATOM   2513  CB  VAL A 160     -16.138   5.778   3.778  1.00  0.00           C  
ATOM   2514  CG1 VAL A 160     -17.014   6.441   4.813  1.00  0.00           C  
ATOM   2515  CG2 VAL A 160     -14.696   6.210   3.945  1.00  0.00           C  
ATOM   2516  H   VAL A 160     -15.129   4.151   2.048  1.00  0.00           H  
ATOM   2517  HA  VAL A 160     -15.682   3.983   4.838  1.00  0.00           H  
ATOM   2518  HB  VAL A 160     -16.501   6.065   2.797  1.00  0.00           H  
ATOM   2519 1HG1 VAL A 160     -16.967   7.516   4.715  1.00  0.00           H  
ATOM   2520 2HG1 VAL A 160     -18.043   6.113   4.683  1.00  0.00           H  
ATOM   2521 3HG1 VAL A 160     -16.664   6.156   5.778  1.00  0.00           H  
ATOM   2522 1HG2 VAL A 160     -14.632   7.274   3.829  1.00  0.00           H  
ATOM   2523 2HG2 VAL A 160     -14.342   5.923   4.936  1.00  0.00           H  
ATOM   2524 3HG2 VAL A 160     -14.088   5.729   3.190  1.00  0.00           H  
ATOM   2525  N   ARG A 161     -18.351   3.694   2.905  1.00  0.00           N  
ATOM   2526  CA  ARG A 161     -19.729   3.219   2.928  1.00  0.00           C  
ATOM   2527  C   ARG A 161     -19.807   1.793   3.499  1.00  0.00           C  
ATOM   2528  O   ARG A 161     -20.705   1.485   4.294  1.00  0.00           O  
ATOM   2529  CB  ARG A 161     -20.324   3.272   1.533  1.00  0.00           C  
ATOM   2530  CG  ARG A 161     -20.527   4.693   1.004  1.00  0.00           C  
ATOM   2531  CD  ARG A 161     -21.220   4.715  -0.305  1.00  0.00           C  
ATOM   2532  NE  ARG A 161     -21.248   6.051  -0.879  1.00  0.00           N  
ATOM   2533  CZ  ARG A 161     -20.429   6.491  -1.863  1.00  0.00           C  
ATOM   2534  NH1 ARG A 161     -19.533   5.683  -2.394  1.00  0.00           N  
ATOM   2535  NH2 ARG A 161     -20.539   7.731  -2.296  1.00  0.00           N  
ATOM   2536  H   ARG A 161     -17.913   3.961   2.021  1.00  0.00           H  
ATOM   2537  HA  ARG A 161     -20.307   3.879   3.566  1.00  0.00           H  
ATOM   2538 1HB  ARG A 161     -19.673   2.750   0.838  1.00  0.00           H  
ATOM   2539 2HB  ARG A 161     -21.285   2.764   1.525  1.00  0.00           H  
ATOM   2540 1HG  ARG A 161     -21.130   5.263   1.713  1.00  0.00           H  
ATOM   2541 2HG  ARG A 161     -19.567   5.180   0.888  1.00  0.00           H  
ATOM   2542 1HD  ARG A 161     -20.702   4.056  -1.000  1.00  0.00           H  
ATOM   2543 2HD  ARG A 161     -22.247   4.381  -0.177  1.00  0.00           H  
ATOM   2544  HE  ARG A 161     -21.927   6.728  -0.484  1.00  0.00           H  
ATOM   2545 1HH1 ARG A 161     -19.459   4.734  -2.059  1.00  0.00           H  
ATOM   2546 2HH1 ARG A 161     -18.928   6.012  -3.132  1.00  0.00           H  
ATOM   2547 1HH2 ARG A 161     -21.252   8.356  -1.867  1.00  0.00           H  
ATOM   2548 2HH2 ARG A 161     -19.944   8.072  -3.030  1.00  0.00           H  
ATOM   2549  N   GLU A 162     -18.845   0.931   3.137  1.00  0.00           N  
ATOM   2550  CA  GLU A 162     -18.842  -0.436   3.663  1.00  0.00           C  
ATOM   2551  C   GLU A 162     -18.589  -0.430   5.175  1.00  0.00           C  
ATOM   2552  O   GLU A 162     -19.209  -1.202   5.919  1.00  0.00           O  
ATOM   2553  CB  GLU A 162     -17.783  -1.302   2.952  1.00  0.00           C  
ATOM   2554  CG  GLU A 162     -18.087  -1.637   1.473  1.00  0.00           C  
ATOM   2555  CD  GLU A 162     -19.323  -2.502   1.296  1.00  0.00           C  
ATOM   2556  OE1 GLU A 162     -19.400  -3.524   1.935  1.00  0.00           O  
ATOM   2557  OE2 GLU A 162     -20.183  -2.143   0.524  1.00  0.00           O  
ATOM   2558  H   GLU A 162     -18.134   1.227   2.465  1.00  0.00           H  
ATOM   2559  HA  GLU A 162     -19.822  -0.875   3.484  1.00  0.00           H  
ATOM   2560 1HB  GLU A 162     -16.822  -0.792   2.982  1.00  0.00           H  
ATOM   2561 2HB  GLU A 162     -17.666  -2.242   3.488  1.00  0.00           H  
ATOM   2562 1HG  GLU A 162     -18.228  -0.706   0.925  1.00  0.00           H  
ATOM   2563 2HG  GLU A 162     -17.221  -2.148   1.043  1.00  0.00           H  
ATOM   2564  N   ILE A 163     -17.726   0.483   5.639  1.00  0.00           N  
ATOM   2565  CA  ILE A 163     -17.433   0.586   7.063  1.00  0.00           C  
ATOM   2566  C   ILE A 163     -18.700   1.008   7.793  1.00  0.00           C  
ATOM   2567  O   ILE A 163     -19.040   0.445   8.837  1.00  0.00           O  
ATOM   2568  CB  ILE A 163     -16.278   1.576   7.376  1.00  0.00           C  
ATOM   2569  CG1 ILE A 163     -14.903   1.053   6.822  1.00  0.00           C  
ATOM   2570  CG2 ILE A 163     -16.180   1.717   8.899  1.00  0.00           C  
ATOM   2571  CD1 ILE A 163     -13.773   2.125   6.832  1.00  0.00           C  
ATOM   2572  H   ILE A 163     -17.235   1.082   4.973  1.00  0.00           H  
ATOM   2573  HA  ILE A 163     -17.142  -0.391   7.431  1.00  0.00           H  
ATOM   2574  HB  ILE A 163     -16.481   2.545   6.920  1.00  0.00           H  
ATOM   2575 1HG1 ILE A 163     -14.577   0.210   7.433  1.00  0.00           H  
ATOM   2576 2HG1 ILE A 163     -15.045   0.704   5.803  1.00  0.00           H  
ATOM   2577 1HG2 ILE A 163     -15.379   2.397   9.167  1.00  0.00           H  
ATOM   2578 2HG2 ILE A 163     -17.124   2.098   9.278  1.00  0.00           H  
ATOM   2579 3HG2 ILE A 163     -15.975   0.740   9.338  1.00  0.00           H  
ATOM   2580 1HD1 ILE A 163     -12.850   1.706   6.443  1.00  0.00           H  
ATOM   2581 2HD1 ILE A 163     -14.065   2.969   6.214  1.00  0.00           H  
ATOM   2582 3HD1 ILE A 163     -13.606   2.465   7.854  1.00  0.00           H  
ATOM   2583  N   ARG A 164     -19.418   1.988   7.241  1.00  0.00           N  
ATOM   2584  CA  ARG A 164     -20.646   2.447   7.873  1.00  0.00           C  
ATOM   2585  C   ARG A 164     -21.668   1.326   7.994  1.00  0.00           C  
ATOM   2586  O   ARG A 164     -22.284   1.161   9.050  1.00  0.00           O  
ATOM   2587  CB  ARG A 164     -21.271   3.556   7.059  1.00  0.00           C  
ATOM   2588  CG  ARG A 164     -20.547   4.859   7.084  1.00  0.00           C  
ATOM   2589  CD  ARG A 164     -21.171   5.800   6.152  1.00  0.00           C  
ATOM   2590  NE  ARG A 164     -20.518   7.061   6.143  1.00  0.00           N  
ATOM   2591  CZ  ARG A 164     -20.760   8.017   5.238  1.00  0.00           C  
ATOM   2592  NH1 ARG A 164     -21.626   7.804   4.281  1.00  0.00           N  
ATOM   2593  NH2 ARG A 164     -20.153   9.162   5.300  1.00  0.00           N  
ATOM   2594  H   ARG A 164     -19.089   2.431   6.383  1.00  0.00           H  
ATOM   2595  HA  ARG A 164     -20.406   2.820   8.867  1.00  0.00           H  
ATOM   2596 1HB  ARG A 164     -21.335   3.246   6.022  1.00  0.00           H  
ATOM   2597 2HB  ARG A 164     -22.286   3.733   7.408  1.00  0.00           H  
ATOM   2598 1HG  ARG A 164     -20.590   5.284   8.085  1.00  0.00           H  
ATOM   2599 2HG  ARG A 164     -19.511   4.716   6.796  1.00  0.00           H  
ATOM   2600 1HD  ARG A 164     -21.129   5.393   5.149  1.00  0.00           H  
ATOM   2601 2HD  ARG A 164     -22.208   5.957   6.437  1.00  0.00           H  
ATOM   2602  HE  ARG A 164     -19.856   7.246   6.887  1.00  0.00           H  
ATOM   2603 1HH1 ARG A 164     -22.109   6.922   4.224  1.00  0.00           H  
ATOM   2604 2HH1 ARG A 164     -21.815   8.534   3.603  1.00  0.00           H  
ATOM   2605 1HH2 ARG A 164     -19.495   9.360   6.038  1.00  0.00           H  
ATOM   2606 2HH2 ARG A 164     -20.380   9.887   4.619  1.00  0.00           H  
ATOM   2607  N   GLN A 165     -21.817   0.507   6.948  1.00  0.00           N  
ATOM   2608  CA  GLN A 165     -22.799  -0.567   7.032  1.00  0.00           C  
ATOM   2609  C   GLN A 165     -22.393  -1.607   8.074  1.00  0.00           C  
ATOM   2610  O   GLN A 165     -23.240  -2.129   8.806  1.00  0.00           O  
ATOM   2611  CB  GLN A 165     -23.008  -1.212   5.666  1.00  0.00           C  
ATOM   2612  CG  GLN A 165     -23.708  -0.300   4.659  1.00  0.00           C  
ATOM   2613  CD  GLN A 165     -25.121   0.083   5.103  1.00  0.00           C  
ATOM   2614  OE1 GLN A 165     -25.908  -0.777   5.510  1.00  0.00           O  
ATOM   2615  NE2 GLN A 165     -25.452   1.369   5.017  1.00  0.00           N  
ATOM   2616  H   GLN A 165     -21.289   0.668   6.086  1.00  0.00           H  
ATOM   2617  HA  GLN A 165     -23.746  -0.137   7.345  1.00  0.00           H  
ATOM   2618 1HB  GLN A 165     -22.032  -1.484   5.247  1.00  0.00           H  
ATOM   2619 2HB  GLN A 165     -23.589  -2.125   5.773  1.00  0.00           H  
ATOM   2620 1HG  GLN A 165     -23.123   0.614   4.558  1.00  0.00           H  
ATOM   2621 2HG  GLN A 165     -23.768  -0.811   3.698  1.00  0.00           H  
ATOM   2622 1HE2 GLN A 165     -26.368   1.670   5.290  1.00  0.00           H  
ATOM   2623 2HE2 GLN A 165     -24.788   2.034   4.677  1.00  0.00           H  
ATOM   2624  N   TYR A 166     -21.093  -1.872   8.181  1.00  0.00           N  
ATOM   2625  CA  TYR A 166     -20.574  -2.808   9.168  1.00  0.00           C  
ATOM   2626  C   TYR A 166     -20.900  -2.300  10.567  1.00  0.00           C  
ATOM   2627  O   TYR A 166     -21.376  -3.057  11.421  1.00  0.00           O  
ATOM   2628  CB  TYR A 166     -19.077  -2.996   8.965  1.00  0.00           C  
ATOM   2629  CG  TYR A 166     -18.371  -4.035   9.846  1.00  0.00           C  
ATOM   2630  CD1 TYR A 166     -18.481  -5.369   9.515  1.00  0.00           C  
ATOM   2631  CD2 TYR A 166     -17.591  -3.665  10.941  1.00  0.00           C  
ATOM   2632  CE1 TYR A 166     -17.828  -6.334  10.251  1.00  0.00           C  
ATOM   2633  CE2 TYR A 166     -16.931  -4.657  11.688  1.00  0.00           C  
ATOM   2634  CZ  TYR A 166     -17.056  -5.999  11.324  1.00  0.00           C  
ATOM   2635  OH  TYR A 166     -16.408  -7.017  12.036  1.00  0.00           O  
ATOM   2636  H   TYR A 166     -20.437  -1.429   7.534  1.00  0.00           H  
ATOM   2637  HA  TYR A 166     -21.070  -3.769   9.034  1.00  0.00           H  
ATOM   2638 1HB  TYR A 166     -18.939  -3.291   7.933  1.00  0.00           H  
ATOM   2639 2HB  TYR A 166     -18.572  -2.043   9.097  1.00  0.00           H  
ATOM   2640  HD1 TYR A 166     -19.082  -5.664   8.654  1.00  0.00           H  
ATOM   2641  HD2 TYR A 166     -17.491  -2.613  11.211  1.00  0.00           H  
ATOM   2642  HE1 TYR A 166     -17.918  -7.359   9.976  1.00  0.00           H  
ATOM   2643  HE2 TYR A 166     -16.317  -4.377  12.544  1.00  0.00           H  
ATOM   2644  HH  TYR A 166     -16.056  -6.658  12.858  1.00  0.00           H  
ATOM   2645  N   ARG A 167     -20.644  -1.006  10.805  1.00  0.00           N  
ATOM   2646  CA  ARG A 167     -20.913  -0.415  12.107  1.00  0.00           C  
ATOM   2647  C   ARG A 167     -22.407  -0.519  12.431  1.00  0.00           C  
ATOM   2648  O   ARG A 167     -22.774  -0.862  13.557  1.00  0.00           O  
ATOM   2649  CB  ARG A 167     -20.490   1.056  12.127  1.00  0.00           C  
ATOM   2650  CG  ARG A 167     -18.952   1.349  12.096  1.00  0.00           C  
ATOM   2651  CD  ARG A 167     -18.695   2.842  12.030  1.00  0.00           C  
ATOM   2652  NE  ARG A 167     -17.261   3.214  11.937  1.00  0.00           N  
ATOM   2653  CZ  ARG A 167     -16.819   4.502  11.909  1.00  0.00           C  
ATOM   2654  NH1 ARG A 167     -17.692   5.477  11.992  1.00  0.00           N  
ATOM   2655  NH2 ARG A 167     -15.527   4.794  11.803  1.00  0.00           N  
ATOM   2656  H   ARG A 167     -20.239  -0.430  10.064  1.00  0.00           H  
ATOM   2657  HA  ARG A 167     -20.347  -0.959  12.862  1.00  0.00           H  
ATOM   2658 1HB  ARG A 167     -20.925   1.555  11.263  1.00  0.00           H  
ATOM   2659 2HB  ARG A 167     -20.900   1.534  13.015  1.00  0.00           H  
ATOM   2660 1HG  ARG A 167     -18.488   0.958  13.000  1.00  0.00           H  
ATOM   2661 2HG  ARG A 167     -18.504   0.875  11.227  1.00  0.00           H  
ATOM   2662 1HD  ARG A 167     -19.199   3.241  11.149  1.00  0.00           H  
ATOM   2663 2HD  ARG A 167     -19.107   3.313  12.920  1.00  0.00           H  
ATOM   2664  HE  ARG A 167     -16.569   2.474  11.876  1.00  0.00           H  
ATOM   2665 1HH1 ARG A 167     -18.674   5.269  12.074  1.00  0.00           H  
ATOM   2666 2HH1 ARG A 167     -17.381   6.438  11.972  1.00  0.00           H  
ATOM   2667 1HH2 ARG A 167     -14.810   4.068  11.722  1.00  0.00           H  
ATOM   2668 2HH2 ARG A 167     -15.208   5.771  11.802  1.00  0.00           H  
ATOM   2669  N   LEU A 168     -23.275  -0.293  11.437  1.00  0.00           N  
ATOM   2670  CA  LEU A 168     -24.714  -0.399  11.666  1.00  0.00           C  
ATOM   2671  C   LEU A 168     -25.115  -1.831  12.017  1.00  0.00           C  
ATOM   2672  O   LEU A 168     -25.968  -2.051  12.890  1.00  0.00           O  
ATOM   2673  CB  LEU A 168     -25.478   0.084  10.433  1.00  0.00           C  
ATOM   2674  CG  LEU A 168     -25.379   1.587  10.165  1.00  0.00           C  
ATOM   2675  CD1 LEU A 168     -26.011   1.901   8.813  1.00  0.00           C  
ATOM   2676  CD2 LEU A 168     -26.065   2.339  11.295  1.00  0.00           C  
ATOM   2677  H   LEU A 168     -22.930  -0.004  10.519  1.00  0.00           H  
ATOM   2678  HA  LEU A 168     -24.975   0.243  12.502  1.00  0.00           H  
ATOM   2679 1HB  LEU A 168     -25.086  -0.433   9.559  1.00  0.00           H  
ATOM   2680 2HB  LEU A 168     -26.529  -0.174  10.544  1.00  0.00           H  
ATOM   2681  HG  LEU A 168     -24.339   1.883  10.127  1.00  0.00           H  
ATOM   2682 1HD1 LEU A 168     -25.932   2.968   8.613  1.00  0.00           H  
ATOM   2683 2HD1 LEU A 168     -25.488   1.349   8.037  1.00  0.00           H  
ATOM   2684 3HD1 LEU A 168     -27.058   1.608   8.823  1.00  0.00           H  
ATOM   2685 1HD2 LEU A 168     -25.990   3.411  11.115  1.00  0.00           H  
ATOM   2686 2HD2 LEU A 168     -27.115   2.051  11.342  1.00  0.00           H  
ATOM   2687 3HD2 LEU A 168     -25.580   2.096  12.238  1.00  0.00           H  
ATOM   2688  N   LYS A 169     -24.485  -2.817  11.364  1.00  0.00           N  
ATOM   2689  CA  LYS A 169     -24.762  -4.217  11.665  1.00  0.00           C  
ATOM   2690  C   LYS A 169     -24.429  -4.502  13.125  1.00  0.00           C  
ATOM   2691  O   LYS A 169     -25.231  -5.101  13.851  1.00  0.00           O  
ATOM   2692  CB  LYS A 169     -23.953  -5.157  10.760  1.00  0.00           C  
ATOM   2693  CG  LYS A 169     -24.211  -6.656  11.004  1.00  0.00           C  
ATOM   2694  CD  LYS A 169     -23.387  -7.550  10.053  1.00  0.00           C  
ATOM   2695  CE  LYS A 169     -23.630  -9.038  10.344  1.00  0.00           C  
ATOM   2696  NZ  LYS A 169     -22.838  -9.934   9.448  1.00  0.00           N  
ATOM   2697  H   LYS A 169     -23.815  -2.586  10.627  1.00  0.00           H  
ATOM   2698  HA  LYS A 169     -25.825  -4.405  11.514  1.00  0.00           H  
ATOM   2699 1HB  LYS A 169     -24.168  -4.930   9.716  1.00  0.00           H  
ATOM   2700 2HB  LYS A 169     -22.892  -4.981  10.913  1.00  0.00           H  
ATOM   2701 1HG  LYS A 169     -23.946  -6.899  12.035  1.00  0.00           H  
ATOM   2702 2HG  LYS A 169     -25.269  -6.869  10.860  1.00  0.00           H  
ATOM   2703 1HD  LYS A 169     -23.662  -7.338   9.020  1.00  0.00           H  
ATOM   2704 2HD  LYS A 169     -22.323  -7.335  10.179  1.00  0.00           H  
ATOM   2705 1HE  LYS A 169     -23.359  -9.247  11.378  1.00  0.00           H  
ATOM   2706 2HE  LYS A 169     -24.689  -9.253  10.206  1.00  0.00           H  
ATOM   2707 1HZ  LYS A 169     -23.017 -10.898   9.664  1.00  0.00           H  
ATOM   2708 2HZ  LYS A 169     -23.072  -9.773   8.486  1.00  0.00           H  
ATOM   2709 3HZ  LYS A 169     -21.826  -9.783   9.557  1.00  0.00           H  
ATOM   2710  N   LYS A 170     -23.246  -4.047  13.558  1.00  0.00           N  
ATOM   2711  CA  LYS A 170     -22.790  -4.248  14.929  1.00  0.00           C  
ATOM   2712  C   LYS A 170     -23.774  -3.635  15.917  1.00  0.00           C  
ATOM   2713  O   LYS A 170     -24.182  -4.284  16.882  1.00  0.00           O  
ATOM   2714  CB  LYS A 170     -21.395  -3.645  15.124  1.00  0.00           C  
ATOM   2715  CG  LYS A 170     -20.788  -3.843  16.524  1.00  0.00           C  
ATOM   2716  CD  LYS A 170     -19.377  -3.247  16.598  1.00  0.00           C  
ATOM   2717  CE  LYS A 170     -18.689  -3.554  17.934  1.00  0.00           C  
ATOM   2718  NZ  LYS A 170     -19.363  -2.890  19.081  1.00  0.00           N  
ATOM   2719  H   LYS A 170     -22.637  -3.561  12.895  1.00  0.00           H  
ATOM   2720  HA  LYS A 170     -22.740  -5.318  15.124  1.00  0.00           H  
ATOM   2721 1HB  LYS A 170     -20.712  -4.069  14.387  1.00  0.00           H  
ATOM   2722 2HB  LYS A 170     -21.441  -2.574  14.937  1.00  0.00           H  
ATOM   2723 1HG  LYS A 170     -21.423  -3.351  17.271  1.00  0.00           H  
ATOM   2724 2HG  LYS A 170     -20.742  -4.905  16.759  1.00  0.00           H  
ATOM   2725 1HD  LYS A 170     -18.772  -3.648  15.784  1.00  0.00           H  
ATOM   2726 2HD  LYS A 170     -19.442  -2.166  16.479  1.00  0.00           H  
ATOM   2727 1HE  LYS A 170     -18.694  -4.630  18.098  1.00  0.00           H  
ATOM   2728 2HE  LYS A 170     -17.657  -3.209  17.886  1.00  0.00           H  
ATOM   2729 1HZ  LYS A 170     -18.895  -3.114  19.941  1.00  0.00           H  
ATOM   2730 2HZ  LYS A 170     -19.368  -1.894  18.960  1.00  0.00           H  
ATOM   2731 3HZ  LYS A 170     -20.336  -3.220  19.153  1.00  0.00           H  
ATOM   2732  N   ILE A 171     -24.204  -2.405  15.644  1.00  0.00           N  
ATOM   2733  CA  ILE A 171     -25.138  -1.725  16.528  1.00  0.00           C  
ATOM   2734  C   ILE A 171     -26.442  -2.494  16.629  1.00  0.00           C  
ATOM   2735  O   ILE A 171     -26.950  -2.710  17.729  1.00  0.00           O  
ATOM   2736  CB  ILE A 171     -25.427  -0.304  16.023  1.00  0.00           C  
ATOM   2737  CG1 ILE A 171     -24.171   0.562  16.163  1.00  0.00           C  
ATOM   2738  CG2 ILE A 171     -26.601   0.290  16.797  1.00  0.00           C  
ATOM   2739  CD1 ILE A 171     -24.252   1.870  15.409  1.00  0.00           C  
ATOM   2740  H   ILE A 171     -23.840  -1.916  14.824  1.00  0.00           H  
ATOM   2741  HA  ILE A 171     -24.695  -1.665  17.522  1.00  0.00           H  
ATOM   2742  HB  ILE A 171     -25.676  -0.344  14.963  1.00  0.00           H  
ATOM   2743 1HG1 ILE A 171     -24.016   0.782  17.219  1.00  0.00           H  
ATOM   2744 2HG1 ILE A 171     -23.314   0.002  15.802  1.00  0.00           H  
ATOM   2745 1HG2 ILE A 171     -26.813   1.292  16.431  1.00  0.00           H  
ATOM   2746 2HG2 ILE A 171     -27.486  -0.334  16.662  1.00  0.00           H  
ATOM   2747 3HG2 ILE A 171     -26.357   0.338  17.859  1.00  0.00           H  
ATOM   2748 1HD1 ILE A 171     -23.331   2.431  15.555  1.00  0.00           H  
ATOM   2749 2HD1 ILE A 171     -24.384   1.664  14.351  1.00  0.00           H  
ATOM   2750 3HD1 ILE A 171     -25.095   2.452  15.775  1.00  0.00           H  
ATOM   2751  N   SER A 172     -26.975  -2.943  15.491  1.00  0.00           N  
ATOM   2752  CA  SER A 172     -28.224  -3.687  15.507  1.00  0.00           C  
ATOM   2753  C   SER A 172     -28.072  -4.966  16.328  1.00  0.00           C  
ATOM   2754  O   SER A 172     -28.949  -5.325  17.120  1.00  0.00           O  
ATOM   2755  CB  SER A 172     -28.628  -4.036  14.088  1.00  0.00           C  
ATOM   2756  OG  SER A 172     -28.912  -2.880  13.347  1.00  0.00           O  
ATOM   2757  H   SER A 172     -26.518  -2.745  14.599  1.00  0.00           H  
ATOM   2758  HA  SER A 172     -28.994  -3.064  15.964  1.00  0.00           H  
ATOM   2759 1HB  SER A 172     -27.820  -4.587  13.607  1.00  0.00           H  
ATOM   2760 2HB  SER A 172     -29.501  -4.683  14.110  1.00  0.00           H  
ATOM   2761  HG  SER A 172     -28.054  -2.424  13.243  1.00  0.00           H  
ATOM   2762  N   LYS A 173     -26.935  -5.647  16.178  1.00  0.00           N  
ATOM   2763  CA  LYS A 173     -26.703  -6.856  16.947  1.00  0.00           C  
ATOM   2764  C   LYS A 173     -26.761  -6.549  18.439  1.00  0.00           C  
ATOM   2765  O   LYS A 173     -27.418  -7.262  19.203  1.00  0.00           O  
ATOM   2766  CB  LYS A 173     -25.352  -7.478  16.587  1.00  0.00           C  
ATOM   2767  CG  LYS A 173     -25.033  -8.777  17.322  1.00  0.00           C  
ATOM   2768  CD  LYS A 173     -23.693  -9.353  16.870  1.00  0.00           C  
ATOM   2769  CE  LYS A 173     -23.347 -10.625  17.634  1.00  0.00           C  
ATOM   2770  NZ  LYS A 173     -22.038 -11.191  17.206  1.00  0.00           N  
ATOM   2771  H   LYS A 173     -26.234  -5.331  15.506  1.00  0.00           H  
ATOM   2772  HA  LYS A 173     -27.492  -7.571  16.717  1.00  0.00           H  
ATOM   2773 1HB  LYS A 173     -25.313  -7.665  15.513  1.00  0.00           H  
ATOM   2774 2HB  LYS A 173     -24.559  -6.770  16.816  1.00  0.00           H  
ATOM   2775 1HG  LYS A 173     -24.991  -8.578  18.396  1.00  0.00           H  
ATOM   2776 2HG  LYS A 173     -25.819  -9.507  17.136  1.00  0.00           H  
ATOM   2777 1HD  LYS A 173     -23.735  -9.576  15.803  1.00  0.00           H  
ATOM   2778 2HD  LYS A 173     -22.910  -8.613  17.038  1.00  0.00           H  
ATOM   2779 1HE  LYS A 173     -23.304 -10.399  18.699  1.00  0.00           H  
ATOM   2780 2HE  LYS A 173     -24.126 -11.367  17.463  1.00  0.00           H  
ATOM   2781 1HZ  LYS A 173     -21.844 -12.030  17.734  1.00  0.00           H  
ATOM   2782 2HZ  LYS A 173     -22.073 -11.414  16.221  1.00  0.00           H  
ATOM   2783 3HZ  LYS A 173     -21.307 -10.514  17.372  1.00  0.00           H  
ATOM   2784  N   GLU A 174     -26.084  -5.480  18.866  1.00  0.00           N  
ATOM   2785  CA  GLU A 174     -26.074  -5.143  20.284  1.00  0.00           C  
ATOM   2786  C   GLU A 174     -27.460  -4.743  20.799  1.00  0.00           C  
ATOM   2787  O   GLU A 174     -27.893  -5.218  21.848  1.00  0.00           O  
ATOM   2788  CB  GLU A 174     -25.086  -3.997  20.540  1.00  0.00           C  
ATOM   2789  CG  GLU A 174     -23.610  -4.366  20.345  1.00  0.00           C  
ATOM   2790  CD  GLU A 174     -22.665  -3.185  20.502  1.00  0.00           C  
ATOM   2791  OE1 GLU A 174     -23.121  -2.093  20.745  1.00  0.00           O  
ATOM   2792  OE2 GLU A 174     -21.470  -3.380  20.341  1.00  0.00           O  
ATOM   2793  H   GLU A 174     -25.555  -4.916  18.196  1.00  0.00           H  
ATOM   2794  HA  GLU A 174     -25.746  -6.022  20.839  1.00  0.00           H  
ATOM   2795 1HB  GLU A 174     -25.311  -3.173  19.859  1.00  0.00           H  
ATOM   2796 2HB  GLU A 174     -25.213  -3.626  21.555  1.00  0.00           H  
ATOM   2797 1HG  GLU A 174     -23.341  -5.131  21.073  1.00  0.00           H  
ATOM   2798 2HG  GLU A 174     -23.487  -4.794  19.351  1.00  0.00           H  
ATOM   2799  N   GLU A 175     -28.202  -3.946  20.023  1.00  0.00           N  
ATOM   2800  CA  GLU A 175     -29.529  -3.485  20.446  1.00  0.00           C  
ATOM   2801  C   GLU A 175     -30.516  -4.633  20.626  1.00  0.00           C  
ATOM   2802  O   GLU A 175     -31.378  -4.596  21.506  1.00  0.00           O  
ATOM   2803  CB  GLU A 175     -30.101  -2.454  19.460  1.00  0.00           C  
ATOM   2804  CG  GLU A 175     -29.393  -1.083  19.481  1.00  0.00           C  
ATOM   2805  CD  GLU A 175     -29.979  -0.073  18.504  1.00  0.00           C  
ATOM   2806  OE1 GLU A 175     -30.853  -0.428  17.747  1.00  0.00           O  
ATOM   2807  OE2 GLU A 175     -29.547   1.058  18.525  1.00  0.00           O  
ATOM   2808  H   GLU A 175     -27.809  -3.606  19.145  1.00  0.00           H  
ATOM   2809  HA  GLU A 175     -29.418  -2.994  21.411  1.00  0.00           H  
ATOM   2810 1HB  GLU A 175     -30.019  -2.851  18.444  1.00  0.00           H  
ATOM   2811 2HB  GLU A 175     -31.158  -2.297  19.667  1.00  0.00           H  
ATOM   2812 1HG  GLU A 175     -29.462  -0.674  20.488  1.00  0.00           H  
ATOM   2813 2HG  GLU A 175     -28.340  -1.229  19.257  1.00  0.00           H  
ATOM   2814  N   LYS A 176     -30.382  -5.660  19.796  1.00  0.00           N  
ATOM   2815  CA  LYS A 176     -31.263  -6.815  19.829  1.00  0.00           C  
ATOM   2816  C   LYS A 176     -30.819  -7.911  20.809  1.00  0.00           C  
ATOM   2817  O   LYS A 176     -31.499  -8.934  20.934  1.00  0.00           O  
ATOM   2818  CB  LYS A 176     -31.375  -7.395  18.422  1.00  0.00           C  
ATOM   2819  CG  LYS A 176     -32.067  -6.469  17.422  1.00  0.00           C  
ATOM   2820  CD  LYS A 176     -32.128  -7.093  16.039  1.00  0.00           C  
ATOM   2821  CE  LYS A 176     -32.825  -6.174  15.045  1.00  0.00           C  
ATOM   2822  NZ  LYS A 176     -32.884  -6.772  13.680  1.00  0.00           N  
ATOM   2823  H   LYS A 176     -29.662  -5.620  19.071  1.00  0.00           H  
ATOM   2824  HA  LYS A 176     -32.249  -6.475  20.141  1.00  0.00           H  
ATOM   2825 1HB  LYS A 176     -30.367  -7.598  18.043  1.00  0.00           H  
ATOM   2826 2HB  LYS A 176     -31.914  -8.338  18.453  1.00  0.00           H  
ATOM   2827 1HG  LYS A 176     -33.078  -6.254  17.765  1.00  0.00           H  
ATOM   2828 2HG  LYS A 176     -31.515  -5.528  17.364  1.00  0.00           H  
ATOM   2829 1HD  LYS A 176     -31.109  -7.283  15.692  1.00  0.00           H  
ATOM   2830 2HD  LYS A 176     -32.661  -8.041  16.086  1.00  0.00           H  
ATOM   2831 1HE  LYS A 176     -33.839  -5.981  15.390  1.00  0.00           H  
ATOM   2832 2HE  LYS A 176     -32.282  -5.229  14.993  1.00  0.00           H  
ATOM   2833 1HZ  LYS A 176     -33.351  -6.134  13.052  1.00  0.00           H  
ATOM   2834 2HZ  LYS A 176     -31.944  -6.943  13.349  1.00  0.00           H  
ATOM   2835 3HZ  LYS A 176     -33.393  -7.644  13.715  1.00  0.00           H  
ATOM   2836  N   THR A 177     -29.683  -7.726  21.488  1.00  0.00           N  
ATOM   2837  CA  THR A 177     -29.178  -8.747  22.394  1.00  0.00           C  
ATOM   2838  C   THR A 177     -29.537  -8.417  23.853  1.00  0.00           C  
ATOM   2839  O   THR A 177     -29.243  -7.319  24.320  1.00  0.00           O  
ATOM   2840  CB  THR A 177     -27.642  -8.887  22.252  1.00  0.00           C  
ATOM   2841  OG1 THR A 177     -27.313  -9.303  20.915  1.00  0.00           O  
ATOM   2842  CG2 THR A 177     -27.086  -9.893  23.239  1.00  0.00           C  
ATOM   2843  H   THR A 177     -29.154  -6.857  21.390  1.00  0.00           H  
ATOM   2844  HA  THR A 177     -29.615  -9.684  22.084  1.00  0.00           H  
ATOM   2845  HB  THR A 177     -27.182  -7.913  22.437  1.00  0.00           H  
ATOM   2846  HG1 THR A 177     -27.445  -8.556  20.296  1.00  0.00           H  
ATOM   2847 1HG2 THR A 177     -26.007  -9.957  23.118  1.00  0.00           H  
ATOM   2848 2HG2 THR A 177     -27.316  -9.573  24.251  1.00  0.00           H  
ATOM   2849 3HG2 THR A 177     -27.524 -10.868  23.058  1.00  0.00           H  
ATOM   2850  N   PRO A 178     -30.188  -9.333  24.599  1.00  0.00           N  
ATOM   2851  CA  PRO A 178     -30.574  -9.162  25.987  1.00  0.00           C  
ATOM   2852  C   PRO A 178     -29.365  -9.234  26.903  1.00  0.00           C  
ATOM   2853  O   PRO A 178     -28.339  -9.813  26.542  1.00  0.00           O  
ATOM   2854  CB  PRO A 178     -31.528 -10.337  26.226  1.00  0.00           C  
ATOM   2855  CG  PRO A 178     -31.074 -11.400  25.261  1.00  0.00           C  
ATOM   2856  CD  PRO A 178     -30.596 -10.642  24.029  1.00  0.00           C  
ATOM   2857  HA  PRO A 178     -31.093  -8.201  26.103  1.00  0.00           H  
ATOM   2858 1HB  PRO A 178     -31.450 -10.664  27.280  1.00  0.00           H  
ATOM   2859 2HB  PRO A 178     -32.567 -10.019  26.063  1.00  0.00           H  
ATOM   2860 1HG  PRO A 178     -30.275 -12.001  25.725  1.00  0.00           H  
ATOM   2861 2HG  PRO A 178     -31.902 -12.090  25.042  1.00  0.00           H  
ATOM   2862 1HD  PRO A 178     -29.747 -11.193  23.620  1.00  0.00           H  
ATOM   2863 2HD  PRO A 178     -31.415 -10.515  23.298  1.00  0.00           H  
ATOM   2864  N   GLY A 179     -29.495  -8.677  28.100  1.00  0.00           N  
ATOM   2865  CA  GLY A 179     -28.435  -8.799  29.087  1.00  0.00           C  
ATOM   2866  C   GLY A 179     -28.567 -10.140  29.786  1.00  0.00           C  
ATOM   2867  O   GLY A 179     -29.417 -10.952  29.421  1.00  0.00           O  
ATOM   2868  H   GLY A 179     -30.344  -8.186  28.339  1.00  0.00           H  
ATOM   2869 1HA  GLY A 179     -27.462  -8.722  28.600  1.00  0.00           H  
ATOM   2870 2HA  GLY A 179     -28.508  -7.990  29.813  1.00  0.00           H  
ATOM   2871  N   CYS A 180     -27.747 -10.380  30.799  1.00  0.00           N  
ATOM   2872  CA  CYS A 180     -27.815 -11.661  31.483  1.00  0.00           C  
ATOM   2873  C   CYS A 180     -29.181 -11.880  32.105  1.00  0.00           C  
ATOM   2874  O   CYS A 180     -29.669 -11.060  32.891  1.00  0.00           O  
ATOM   2875  CB  CYS A 180     -26.769 -11.768  32.578  1.00  0.00           C  
ATOM   2876  SG  CYS A 180     -26.821 -13.349  33.438  1.00  0.00           S  
ATOM   2877  H   CYS A 180     -27.071  -9.686  31.080  1.00  0.00           H  
ATOM   2878  HA  CYS A 180     -27.636 -12.450  30.752  1.00  0.00           H  
ATOM   2879 1HB  CYS A 180     -25.771 -11.636  32.160  1.00  0.00           H  
ATOM   2880 2HB  CYS A 180     -26.932 -10.981  33.302  1.00  0.00           H  
ATOM   2881  HG  CYS A 180     -28.154 -13.421  33.482  1.00  0.00           H  
ATOM   2882  N   VAL A 181     -29.789 -13.017  31.806  1.00  0.00           N  
ATOM   2883  CA  VAL A 181     -31.118 -13.268  32.321  1.00  0.00           C  
ATOM   2884  C   VAL A 181     -31.065 -13.823  33.737  1.00  0.00           C  
ATOM   2885  O   VAL A 181     -31.227 -15.018  33.993  1.00  0.00           O  
ATOM   2886  CB  VAL A 181     -31.839 -14.223  31.358  1.00  0.00           C  
ATOM   2887  CG1 VAL A 181     -33.247 -14.451  31.802  1.00  0.00           C  
ATOM   2888  CG2 VAL A 181     -31.802 -13.609  29.954  1.00  0.00           C  
ATOM   2889  H   VAL A 181     -29.350 -13.675  31.179  1.00  0.00           H  
ATOM   2890  HA  VAL A 181     -31.664 -12.324  32.338  1.00  0.00           H  
ATOM   2891  HB  VAL A 181     -31.331 -15.186  31.352  1.00  0.00           H  
ATOM   2892 1HG1 VAL A 181     -33.744 -15.131  31.112  1.00  0.00           H  
ATOM   2893 2HG1 VAL A 181     -33.222 -14.888  32.780  1.00  0.00           H  
ATOM   2894 3HG1 VAL A 181     -33.785 -13.504  31.831  1.00  0.00           H  
ATOM   2895 1HG2 VAL A 181     -32.299 -14.274  29.249  1.00  0.00           H  
ATOM   2896 2HG2 VAL A 181     -32.311 -12.644  29.964  1.00  0.00           H  
ATOM   2897 3HG2 VAL A 181     -30.764 -13.460  29.642  1.00  0.00           H  
ATOM   2898  N   LYS A 182     -30.885 -12.904  34.674  1.00  0.00           N  
ATOM   2899  CA  LYS A 182     -30.664 -13.240  36.077  1.00  0.00           C  
ATOM   2900  C   LYS A 182     -31.938 -13.544  36.850  1.00  0.00           C  
ATOM   2901  O   LYS A 182     -32.347 -12.777  37.723  1.00  0.00           O  
ATOM   2902  CB  LYS A 182     -29.926 -12.103  36.785  1.00  0.00           C  
ATOM   2903  CG  LYS A 182     -28.521 -11.849  36.280  1.00  0.00           C  
ATOM   2904  CD  LYS A 182     -27.847 -10.729  37.053  1.00  0.00           C  
ATOM   2905  CE  LYS A 182     -26.436 -10.474  36.547  1.00  0.00           C  
ATOM   2906  NZ  LYS A 182     -25.762  -9.384  37.313  1.00  0.00           N  
ATOM   2907  H   LYS A 182     -30.784 -11.942  34.346  1.00  0.00           H  
ATOM   2908  HA  LYS A 182     -30.039 -14.132  36.115  1.00  0.00           H  
ATOM   2909 1HB  LYS A 182     -30.492 -11.179  36.669  1.00  0.00           H  
ATOM   2910 2HB  LYS A 182     -29.866 -12.319  37.851  1.00  0.00           H  
ATOM   2911 1HG  LYS A 182     -27.929 -12.759  36.365  1.00  0.00           H  
ATOM   2912 2HG  LYS A 182     -28.574 -11.562  35.235  1.00  0.00           H  
ATOM   2913 1HD  LYS A 182     -28.432  -9.815  36.945  1.00  0.00           H  
ATOM   2914 2HD  LYS A 182     -27.804 -10.990  38.110  1.00  0.00           H  
ATOM   2915 1HE  LYS A 182     -25.852 -11.388  36.639  1.00  0.00           H  
ATOM   2916 2HE  LYS A 182     -26.481 -10.188  35.500  1.00  0.00           H  
ATOM   2917 1HZ  LYS A 182     -24.831  -9.241  36.949  1.00  0.00           H  
ATOM   2918 2HZ  LYS A 182     -26.293  -8.529  37.222  1.00  0.00           H  
ATOM   2919 3HZ  LYS A 182     -25.706  -9.642  38.287  1.00  0.00           H  
ATOM   2920  N   ILE A 183     -32.552 -14.674  36.545  1.00  0.00           N  
ATOM   2921  CA  ILE A 183     -33.776 -15.047  37.244  1.00  0.00           C  
ATOM   2922  C   ILE A 183     -33.438 -15.784  38.529  1.00  0.00           C  
ATOM   2923  O   ILE A 183     -32.803 -16.843  38.520  1.00  0.00           O  
ATOM   2924  CB  ILE A 183     -34.686 -15.921  36.380  1.00  0.00           C  
ATOM   2925  CG1 ILE A 183     -35.090 -15.159  35.147  1.00  0.00           C  
ATOM   2926  CG2 ILE A 183     -35.930 -16.302  37.179  1.00  0.00           C  
ATOM   2927  CD1 ILE A 183     -35.756 -16.014  34.103  1.00  0.00           C  
ATOM   2928  H   ILE A 183     -32.158 -15.237  35.791  1.00  0.00           H  
ATOM   2929  HA  ILE A 183     -34.321 -14.140  37.503  1.00  0.00           H  
ATOM   2930  HB  ILE A 183     -34.150 -16.814  36.072  1.00  0.00           H  
ATOM   2931 1HG1 ILE A 183     -35.779 -14.369  35.435  1.00  0.00           H  
ATOM   2932 2HG1 ILE A 183     -34.208 -14.699  34.730  1.00  0.00           H  
ATOM   2933 1HG2 ILE A 183     -36.581 -16.923  36.567  1.00  0.00           H  
ATOM   2934 2HG2 ILE A 183     -35.648 -16.842  38.069  1.00  0.00           H  
ATOM   2935 3HG2 ILE A 183     -36.461 -15.396  37.470  1.00  0.00           H  
ATOM   2936 1HD1 ILE A 183     -36.020 -15.397  33.244  1.00  0.00           H  
ATOM   2937 2HD1 ILE A 183     -35.069 -16.800  33.788  1.00  0.00           H  
ATOM   2938 3HD1 ILE A 183     -36.657 -16.462  34.519  1.00  0.00           H  
ATOM   2939  N   LYS A 184     -33.893 -15.246  39.647  1.00  0.00           N  
ATOM   2940  CA  LYS A 184     -33.561 -15.823  40.939  1.00  0.00           C  
ATOM   2941  C   LYS A 184     -34.432 -17.024  41.269  1.00  0.00           C  
ATOM   2942  O   LYS A 184     -35.315 -16.971  42.129  1.00  0.00           O  
ATOM   2943  CB  LYS A 184     -33.667 -14.755  42.023  1.00  0.00           C  
ATOM   2944  CG  LYS A 184     -32.643 -13.630  41.860  1.00  0.00           C  
ATOM   2945  CD  LYS A 184     -32.782 -12.571  42.943  1.00  0.00           C  
ATOM   2946  CE  LYS A 184     -31.755 -11.460  42.757  1.00  0.00           C  
ATOM   2947  NZ  LYS A 184     -31.885 -10.403  43.795  1.00  0.00           N  
ATOM   2948  H   LYS A 184     -34.432 -14.393  39.601  1.00  0.00           H  
ATOM   2949  HA  LYS A 184     -32.527 -16.167  40.903  1.00  0.00           H  
ATOM   2950 1HB  LYS A 184     -34.663 -14.313  42.007  1.00  0.00           H  
ATOM   2951 2HB  LYS A 184     -33.521 -15.210  43.002  1.00  0.00           H  
ATOM   2952 1HG  LYS A 184     -31.638 -14.052  41.906  1.00  0.00           H  
ATOM   2953 2HG  LYS A 184     -32.773 -13.160  40.881  1.00  0.00           H  
ATOM   2954 1HD  LYS A 184     -33.784 -12.140  42.905  1.00  0.00           H  
ATOM   2955 2HD  LYS A 184     -32.638 -13.028  43.922  1.00  0.00           H  
ATOM   2956 1HE  LYS A 184     -30.755 -11.888  42.812  1.00  0.00           H  
ATOM   2957 2HE  LYS A 184     -31.893 -11.009  41.773  1.00  0.00           H  
ATOM   2958 1HZ  LYS A 184     -31.189  -9.688  43.637  1.00  0.00           H  
ATOM   2959 2HZ  LYS A 184     -32.807  -9.992  43.744  1.00  0.00           H  
ATOM   2960 3HZ  LYS A 184     -31.748 -10.809  44.709  1.00  0.00           H  
ATOM   2961  N   LYS A 185     -34.153 -18.136  40.597  1.00  0.00           N  
ATOM   2962  CA  LYS A 185     -34.956 -19.352  40.731  1.00  0.00           C  
ATOM   2963  C   LYS A 185     -34.627 -20.096  42.024  1.00  0.00           C  
ATOM   2964  O   LYS A 185     -34.050 -21.182  42.014  1.00  0.00           O  
ATOM   2965  CB  LYS A 185     -34.720 -20.283  39.538  1.00  0.00           C  
ATOM   2966  CG  LYS A 185     -35.165 -19.716  38.198  1.00  0.00           C  
ATOM   2967  CD  LYS A 185     -34.954 -20.698  37.061  1.00  0.00           C  
ATOM   2968  CE  LYS A 185     -35.392 -20.103  35.725  1.00  0.00           C  
ATOM   2969  NZ  LYS A 185     -35.195 -21.068  34.600  1.00  0.00           N  
ATOM   2970  H   LYS A 185     -33.398 -18.080  39.913  1.00  0.00           H  
ATOM   2971  HA  LYS A 185     -36.010 -19.072  40.762  1.00  0.00           H  
ATOM   2972 1HB  LYS A 185     -33.657 -20.513  39.465  1.00  0.00           H  
ATOM   2973 2HB  LYS A 185     -35.249 -21.221  39.700  1.00  0.00           H  
ATOM   2974 1HG  LYS A 185     -36.213 -19.418  38.243  1.00  0.00           H  
ATOM   2975 2HG  LYS A 185     -34.559 -18.841  37.987  1.00  0.00           H  
ATOM   2976 1HD  LYS A 185     -33.897 -20.958  37.002  1.00  0.00           H  
ATOM   2977 2HD  LYS A 185     -35.526 -21.606  37.251  1.00  0.00           H  
ATOM   2978 1HE  LYS A 185     -36.446 -19.833  35.781  1.00  0.00           H  
ATOM   2979 2HE  LYS A 185     -34.809 -19.204  35.526  1.00  0.00           H  
ATOM   2980 1HZ  LYS A 185     -35.493 -20.643  33.733  1.00  0.00           H  
ATOM   2981 2HZ  LYS A 185     -34.217 -21.316  34.534  1.00  0.00           H  
ATOM   2982 3HZ  LYS A 185     -35.741 -21.901  34.771  1.00  0.00           H  
ATOM   2983  N   CYS A 186     -34.994 -19.480  43.137  1.00  0.00           N  
ATOM   2984  CA  CYS A 186     -34.736 -20.004  44.470  1.00  0.00           C  
ATOM   2985  C   CYS A 186     -35.478 -21.293  44.754  1.00  0.00           C  
ATOM   2986  O   CYS A 186     -36.684 -21.391  44.525  1.00  0.00           O  
ATOM   2987  CB  CYS A 186     -35.125 -19.002  45.546  1.00  0.00           C  
ATOM   2988  SG  CYS A 186     -34.793 -19.610  47.215  1.00  0.00           S  
ATOM   2989  H   CYS A 186     -35.450 -18.576  43.027  1.00  0.00           H  
ATOM   2990  HA  CYS A 186     -33.667 -20.198  44.554  1.00  0.00           H  
ATOM   2991 1HB  CYS A 186     -34.584 -18.066  45.400  1.00  0.00           H  
ATOM   2992 2HB  CYS A 186     -36.190 -18.785  45.470  1.00  0.00           H  
ATOM   2993  HG  CYS A 186     -35.205 -20.864  46.984  1.00  0.00           H  
ATOM   2994  N   ILE A 187     -34.757 -22.271  45.281  1.00  0.00           N  
ATOM   2995  CA  ILE A 187     -35.360 -23.532  45.670  1.00  0.00           C  
ATOM   2996  C   ILE A 187     -35.389 -23.612  47.184  1.00  0.00           C  
ATOM   2997  O   ILE A 187     -34.367 -23.411  47.839  1.00  0.00           O  
ATOM   2998  CB  ILE A 187     -34.586 -24.733  45.116  1.00  0.00           C  
ATOM   2999  CG1 ILE A 187     -34.562 -24.695  43.601  1.00  0.00           C  
ATOM   3000  CG2 ILE A 187     -35.242 -26.024  45.594  1.00  0.00           C  
ATOM   3001  CD1 ILE A 187     -33.624 -25.713  43.008  1.00  0.00           C  
ATOM   3002  H   ILE A 187     -33.766 -22.130  45.416  1.00  0.00           H  
ATOM   3003  HA  ILE A 187     -36.383 -23.572  45.300  1.00  0.00           H  
ATOM   3004  HB  ILE A 187     -33.560 -24.690  45.461  1.00  0.00           H  
ATOM   3005 1HG1 ILE A 187     -35.567 -24.882  43.225  1.00  0.00           H  
ATOM   3006 2HG1 ILE A 187     -34.247 -23.702  43.269  1.00  0.00           H  
ATOM   3007 1HG2 ILE A 187     -34.691 -26.877  45.206  1.00  0.00           H  
ATOM   3008 2HG2 ILE A 187     -35.241 -26.060  46.680  1.00  0.00           H  
ATOM   3009 3HG2 ILE A 187     -36.268 -26.064  45.237  1.00  0.00           H  
ATOM   3010 1HD1 ILE A 187     -33.649 -25.638  41.921  1.00  0.00           H  
ATOM   3011 2HD1 ILE A 187     -32.611 -25.522  43.363  1.00  0.00           H  
ATOM   3012 3HD1 ILE A 187     -33.932 -26.713  43.311  1.00  0.00           H  
ATOM   3013  N   ILE A 188     -36.562 -23.863  47.738  1.00  0.00           N  
ATOM   3014  CA  ILE A 188     -36.707 -23.945  49.180  1.00  0.00           C  
ATOM   3015  C   ILE A 188     -36.491 -25.381  49.626  1.00  0.00           C  
ATOM   3016  O   ILE A 188     -37.145 -26.290  49.112  1.00  0.00           O  
ATOM   3017  CB  ILE A 188     -38.086 -23.432  49.613  1.00  0.00           C  
ATOM   3018  CG1 ILE A 188     -38.268 -22.000  49.088  1.00  0.00           C  
ATOM   3019  CG2 ILE A 188     -38.218 -23.479  51.126  1.00  0.00           C  
ATOM   3020  CD1 ILE A 188     -37.213 -21.042  49.585  1.00  0.00           C  
ATOM   3021  H   ILE A 188     -37.366 -24.007  47.145  1.00  0.00           H  
ATOM   3022  HA  ILE A 188     -35.945 -23.325  49.649  1.00  0.00           H  
ATOM   3023  HB  ILE A 188     -38.862 -24.051  49.165  1.00  0.00           H  
ATOM   3024 1HG1 ILE A 188     -38.230 -22.015  47.998  1.00  0.00           H  
ATOM   3025 2HG1 ILE A 188     -39.246 -21.628  49.397  1.00  0.00           H  
ATOM   3026 1HG2 ILE A 188     -39.201 -23.112  51.417  1.00  0.00           H  
ATOM   3027 2HG2 ILE A 188     -38.098 -24.506  51.470  1.00  0.00           H  
ATOM   3028 3HG2 ILE A 188     -37.448 -22.854  51.577  1.00  0.00           H  
ATOM   3029 1HD1 ILE A 188     -37.398 -20.050  49.172  1.00  0.00           H  
ATOM   3030 2HD1 ILE A 188     -37.246 -20.994  50.673  1.00  0.00           H  
ATOM   3031 3HD1 ILE A 188     -36.231 -21.388  49.270  1.00  0.00           H  
ATOM   3032  N   MET A 189     -35.566 -25.563  50.568  1.00  0.00           N  
ATOM   3033  CA  MET A 189     -35.145 -26.868  51.070  1.00  0.00           C  
ATOM   3034  C   MET A 189     -33.954 -26.719  52.010  1.00  0.00           C  
ATOM   3035  O   MET A 189     -33.745 -25.650  52.585  1.00  0.00           O  
ATOM   3036  OXT MET A 189     -33.336 -27.724  52.354  1.00  0.00           O  
ATOM   3037  CB  MET A 189     -34.750 -27.789  49.905  1.00  0.00           C  
ATOM   3038  CG  MET A 189     -33.589 -27.250  49.057  1.00  0.00           C  
ATOM   3039  SD  MET A 189     -33.227 -28.274  47.623  1.00  0.00           S  
ATOM   3040  CE  MET A 189     -31.948 -27.294  46.844  1.00  0.00           C  
ATOM   3041  H   MET A 189     -35.105 -24.740  50.930  1.00  0.00           H  
ATOM   3042  HA  MET A 189     -35.967 -27.313  51.630  1.00  0.00           H  
ATOM   3043 1HB  MET A 189     -34.415 -28.740  50.315  1.00  0.00           H  
ATOM   3044 2HB  MET A 189     -35.587 -28.017  49.258  1.00  0.00           H  
ATOM   3045 1HG  MET A 189     -33.818 -26.242  48.708  1.00  0.00           H  
ATOM   3046 2HG  MET A 189     -32.692 -27.196  49.671  1.00  0.00           H  
ATOM   3047 1HE  MET A 189     -31.618 -27.787  45.930  1.00  0.00           H  
ATOM   3048 2HE  MET A 189     -32.339 -26.311  46.606  1.00  0.00           H  
ATOM   3049 3HE  MET A 189     -31.106 -27.188  47.526  1.00  0.00           H  
TER    3050
ENDMDL

