HEADER    SCOPe/ASTRAL domain d2gw9a_ [135801]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2gw9a_
REMARK  99 ASTRAL SCOPe-sun: 135801
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 2gw9
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   GLY A   1       2.280  12.766   0.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.080  13.385  -0.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.759  12.345  -1.049  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.174  11.305  -1.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.863  12.608   1.736  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.894  11.852   0.575  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.476  13.387   1.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.429  13.984  -0.806  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.833  14.023   0.254  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.996  12.620  -1.443  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.765  11.697  -2.273  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.297  10.537  -1.442  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.472  10.501  -1.082  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.913  12.435  -2.961  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.475  13.519  -3.942  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.674  14.320  -4.425  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.734  12.905  -5.122  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.410  13.461  -1.166  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.101  11.303  -3.028  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.528  12.891  -2.198  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.508  11.712  -3.497  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.799  14.193  -3.437  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.499  14.659  -5.435  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.556  13.696  -4.403  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.823  15.172  -3.778  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.632  11.840  -4.967  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.289  13.084  -6.030  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.753  13.352  -5.203  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.415   9.602  -1.135  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.764   8.435  -0.344  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.673   7.383  -0.476  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.495   7.669  -0.262  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.949   8.825   1.128  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.420   7.700   2.053  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       7.777   7.171   1.610  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       6.486   8.193   3.491  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.491   9.700  -1.451  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.691   8.033  -0.726  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.670   9.628   1.176  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.004   9.192   1.501  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.714   6.885   2.008  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.547   7.569   2.252  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       7.966   7.476   0.590  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       7.780   6.093   1.669  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.520   8.071   3.957  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.763   9.235   3.502  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       7.222   7.619   4.035  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.070   6.178  -0.839  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.130   5.083  -1.010  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.545   3.898  -0.149  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.697   3.805   0.277  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.061   4.668  -2.477  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.831   6.055  -3.637  1.00  0.00           S  
ATOM     54  H   CYS A   4       6.019   6.019  -1.003  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.157   5.424  -0.693  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.976   4.164  -2.742  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.232   3.987  -2.611  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.603   3.007   0.120  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.869   1.838   0.951  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.245   0.579   0.378  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.203   0.622  -0.274  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.300   2.026   2.356  1.00  0.00           C  
ATOM     63  CG  TYR A   5       4.152   2.837   3.299  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       4.383   4.188   3.091  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.720   2.237   4.414  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       5.159   4.922   3.965  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.499   2.963   5.295  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       5.716   4.305   5.065  1.00  0.00           C  
ATOM     69  OH  TYR A   5       6.487   5.033   5.940  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.699   3.139  -0.245  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.937   1.707   1.019  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.347   2.515   2.275  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.152   1.051   2.800  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       3.945   4.666   2.227  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.544   1.185   4.587  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       5.328   5.973   3.786  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.934   2.478   6.155  1.00  0.00           H  
ATOM     78  HH  TYR A   5       6.978   5.701   5.457  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.872  -0.543   0.676  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.374  -1.838   0.252  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.276  -2.290   1.199  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.397  -2.166   2.421  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.489  -2.883   0.228  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.728  -2.625  -1.079  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.671  -0.500   1.228  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.962  -1.732  -0.740  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.003  -2.867   1.175  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.052  -3.859   0.080  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.210  -2.804   0.636  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.081  -3.277   1.411  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.210  -4.718   1.054  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.001  -5.139  -0.083  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.147  -2.416   1.153  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.966  -0.965   1.551  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.104  -0.787   3.051  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.725   0.555   3.475  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.473   0.878   3.947  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.410  -0.054   4.103  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.741   2.140   4.248  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.179  -2.870  -0.343  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.345  -3.218   2.456  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.383  -2.456   0.106  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.973  -2.817   1.716  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.017  -0.637   1.247  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.718  -0.368   1.056  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.132  -0.968   3.330  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -0.465  -1.505   3.547  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.406   1.270   3.366  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.216  -1.010   3.861  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       2.312   0.190   4.460  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       0.027   2.853   4.109  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.639   2.402   4.601  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.669  -5.471   2.028  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.969  -6.874   1.820  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.422  -7.060   1.407  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.340  -6.706   2.151  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.684  -7.672   3.098  1.00  0.00           C  
ATOM    118  CG  LYS A   8       0.651  -7.336   3.741  1.00  0.00           C  
ATOM    119  CD  LYS A   8       0.857  -8.086   5.051  1.00  0.00           C  
ATOM    120  CE  LYS A   8       0.946  -9.589   4.831  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       1.204 -10.320   6.104  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.805  -5.073   2.910  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.331  -7.233   1.025  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.464  -7.474   3.815  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -0.688  -8.726   2.857  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       1.444  -7.603   3.061  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       0.685  -6.273   3.938  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       1.773  -7.746   5.507  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.026  -7.876   5.707  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       0.015  -9.934   4.410  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       1.751  -9.791   4.141  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       0.309 -10.669   6.503  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       1.654  -9.686   6.796  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       1.834 -11.129   5.930  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.623  -7.627   0.228  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -3.963  -7.876  -0.272  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.677  -6.639  -0.782  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.310  -6.680  -1.834  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.844  -7.895  -0.313  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -3.900  -8.587  -1.077  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.551  -8.312   0.523  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.598  -5.547  -0.035  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.265  -4.305  -0.425  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.795  -3.120   0.406  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.299  -3.281   1.522  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.795  -4.442  -0.318  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.307  -4.901   1.023  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.623  -5.256   1.239  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.684  -5.055   2.220  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.785  -5.606   2.502  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.624  -5.493   3.117  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.086  -5.579   0.802  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.011  -4.116  -1.456  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.242  -3.482  -0.524  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.130  -5.148  -1.061  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.332  -5.260   0.560  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.640  -4.864   2.428  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.711  -5.931   2.955  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.461  -5.696   4.063  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.964  -1.939  -0.160  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.579  -0.692   0.488  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.628  -0.266   1.507  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.757  -0.769   1.495  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.431   0.410  -0.561  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.684  -0.151  -2.125  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.370  -1.901  -1.051  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.633  -0.840   0.986  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.408   0.808  -0.791  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.814   1.202  -0.162  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.272   0.682   2.364  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -6.204   1.195   3.353  1.00  0.00           C  
ATOM    172  C   LYS A  12      -7.125   2.217   2.696  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.838   2.689   1.592  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.467   1.837   4.530  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.604   0.869   5.324  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.908   1.569   6.483  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.025   2.705   5.991  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -2.369   3.437   7.107  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.366   1.069   2.309  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.798   0.367   3.712  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.830   2.624   4.152  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -6.196   2.269   5.201  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -5.231   0.082   5.718  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -3.858   0.445   4.669  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.655   1.972   7.150  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -3.297   0.852   7.011  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -2.262   2.295   5.346  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -3.634   3.397   5.428  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -1.882   2.769   7.735  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -3.079   3.960   7.657  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -1.675   4.112   6.727  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.219   2.557   3.377  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.188   3.533   2.868  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.582   4.935   2.795  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.928   5.815   3.578  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.449   3.555   3.742  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.479   2.491   3.384  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -10.972   1.081   3.655  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -11.982   0.063   3.344  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.391  -0.245   2.109  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -11.823   0.325   1.048  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.359  -1.139   1.935  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.375   2.147   4.250  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.464   3.227   1.870  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.158   3.408   4.772  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.918   4.523   3.646  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -12.369   2.657   3.973  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.722   2.581   2.336  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.098   0.904   3.045  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.703   1.003   4.697  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.394  -0.400   4.108  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -11.082   0.988   1.172  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -12.133   0.097   0.124  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.784  -1.583   2.727  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.674  -1.371   1.012  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.664   5.117   1.862  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.001   6.387   1.693  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.816   6.276   0.759  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.420   7.251   0.119  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.424   4.363   1.279  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.703   7.101   1.290  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.657   6.737   2.656  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.240   5.080   0.680  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.095   4.851  -0.175  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.535   4.269  -1.504  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.208   3.242  -1.554  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.115   3.919   0.531  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.706   4.455   1.886  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.200   3.381   2.826  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.777   2.273   2.840  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.251   3.652   3.592  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.593   4.328   1.210  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.615   5.799  -0.352  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.582   2.954   0.667  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.231   3.806  -0.075  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.920   5.183   1.747  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.561   4.935   2.331  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.160   4.934  -2.579  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.524   4.464  -3.910  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.420   3.600  -4.500  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.238   3.924  -4.382  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.848   5.627  -4.846  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -6.242   6.199  -4.637  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -7.310   5.119  -4.750  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -8.667   5.662  -4.635  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -9.296   6.331  -5.605  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -8.721   6.487  -6.796  1.00  0.00           N  
ATOM    248  NH2 ARG A  16     -10.511   6.828  -5.391  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.619   5.756  -2.471  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.408   3.852  -3.803  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -4.130   6.418  -4.683  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.771   5.287  -5.867  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.295   6.642  -3.653  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -6.426   6.955  -5.386  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -7.210   4.632  -5.709  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -7.155   4.395  -3.964  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -9.126   5.531  -3.775  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -7.814   6.100  -6.971  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -9.196   6.984  -7.526  1.00  0.00           H  
ATOM    260 HH21 ARG A  16     -10.959   6.703  -4.504  1.00  0.00           H  
ATOM    261 HH22 ARG A  16     -10.988   7.330  -6.118  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.819   2.499  -5.123  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.876   1.570  -5.732  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.082   2.247  -6.838  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.648   2.819  -7.769  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.594   0.337  -6.328  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.589  -0.728  -6.739  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.611  -0.230  -5.350  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.772   2.300  -5.171  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.191   1.230  -4.967  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.123   0.654  -7.215  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.018  -1.349  -7.511  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.341  -1.338  -5.883  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.695  -0.254  -7.114  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.107  -0.865  -4.636  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.347  -0.808  -5.889  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.100   0.580  -4.828  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.770   2.165  -6.728  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.121   2.745  -7.714  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.763   1.634  -8.527  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.082   1.810  -9.704  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.185   3.612  -7.029  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.103   4.354  -7.993  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.351   3.547  -8.325  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.150   4.171  -9.382  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       3.806   4.189 -10.674  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       2.719   3.546 -11.092  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.568   4.834 -11.552  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.386   1.687  -5.962  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.469   3.361  -8.371  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.687   4.344  -6.409  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.796   2.980  -6.402  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       1.564   4.551  -8.908  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.400   5.290  -7.542  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.956   3.462  -7.434  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.049   2.561  -8.649  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.980   4.621  -9.105  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       2.145   3.035 -10.435  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       2.461   3.563 -12.059  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.399   5.306 -11.250  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       4.316   4.850 -12.524  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.949   0.489  -7.887  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.548  -0.642  -8.561  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.546  -1.890  -7.706  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.792  -1.989  -6.740  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.671   0.411  -6.945  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.998  -0.840  -9.469  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.567  -0.396  -8.817  1.00  0.00           H  
ATOM    309  N   THR A  20       2.391  -2.840  -8.061  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.496  -4.093  -7.335  1.00  0.00           C  
ATOM    311  C   THR A  20       3.830  -4.192  -6.605  1.00  0.00           C  
ATOM    312  O   THR A  20       4.857  -3.755  -7.120  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.350  -5.289  -8.293  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.171  -5.082  -9.452  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.903  -5.478  -8.717  1.00  0.00           C  
ATOM    316  H   THR A  20       2.965  -2.696  -8.841  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.692  -4.133  -6.613  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.683  -6.182  -7.782  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.096  -5.044  -9.187  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.292  -5.655  -7.844  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.831  -6.323  -9.385  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.557  -4.588  -9.224  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.811  -4.774  -5.416  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.023  -4.942  -4.628  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.560  -6.351  -4.785  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.767  -6.579  -4.810  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.752  -4.633  -3.157  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.654  -2.852  -2.787  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.957  -5.118  -5.059  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.757  -4.250  -5.004  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.807  -5.077  -2.877  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.534  -5.063  -2.553  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.645  -7.294  -4.893  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.015  -8.676  -5.052  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.810  -9.576  -4.941  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.676  -9.114  -5.097  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.698  -7.044  -4.870  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.471  -8.812  -6.022  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.725  -8.945  -4.285  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.044 -10.845  -4.659  1.00  0.00           N  
ATOM    341  CA  ILE A  23       2.957 -11.798  -4.518  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.088 -11.422  -3.325  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.511 -11.556  -2.179  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.470 -13.254  -4.348  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.257 -13.714  -5.583  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.308 -14.206  -4.087  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.691 -13.224  -5.628  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.966 -11.148  -4.531  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.356 -11.751  -5.415  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.120 -13.282  -3.487  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.280 -14.794  -5.603  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       3.757 -13.359  -6.471  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.415 -13.634  -3.882  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.539 -14.832  -3.240  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.146 -14.823  -4.959  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.148 -13.531  -6.557  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.240 -13.645  -4.800  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       5.704 -12.146  -5.558  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.877 -10.948  -3.623  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.101 -10.531  -2.613  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.243  -9.181  -1.980  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.312  -8.832  -0.936  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.251 -11.596  -1.516  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.947 -12.862  -1.988  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.182 -13.837  -0.844  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.202 -13.357   0.095  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.511 -13.294  -0.178  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.976 -13.734  -1.345  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -4.356 -12.808   0.726  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.630 -10.868  -4.568  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.051 -10.430  -3.115  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.735 -11.868  -1.166  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.810 -11.180  -0.690  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.900 -12.598  -2.421  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.332 -13.341  -2.737  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.503 -14.782  -1.255  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -0.253 -13.976  -0.312  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -1.887 -13.053   0.975  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -3.346 -14.115  -2.025  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -4.956 -13.687  -1.549  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -4.017 -12.489   1.612  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -5.338 -12.760   0.527  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.129  -8.403  -2.606  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.478  -7.099  -2.067  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.329  -6.040  -3.137  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.791  -6.207  -4.267  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.900  -7.081  -1.496  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.059  -7.920  -0.257  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       2.931  -9.295  -0.315  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.307  -7.327   0.968  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.041 -10.067   0.820  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.427  -8.096   2.109  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.288  -9.469   2.034  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.543  -8.698  -3.450  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.781  -6.878  -1.269  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.581  -7.450  -2.242  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.162  -6.064  -1.246  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       2.739  -9.769  -1.267  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.415  -6.254   1.027  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       2.937 -11.140   0.757  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.622  -7.623   3.061  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.363 -10.071   2.923  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.672  -4.960  -2.774  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.432  -3.858  -3.693  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.096  -2.589  -3.193  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.074  -2.295  -2.003  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.070  -3.613  -3.858  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.887  -4.818  -4.330  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.370  -4.484  -4.334  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.438  -5.260  -5.715  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.329  -4.904  -1.851  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.855  -4.123  -4.652  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.463  -3.287  -2.907  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.204  -2.816  -4.574  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.731  -5.640  -3.647  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.798  -4.728  -3.372  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.866  -5.056  -5.103  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.502  -3.430  -4.528  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -0.551  -4.713  -5.999  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -2.226  -5.063  -6.429  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -1.221  -6.318  -5.702  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.665  -1.830  -4.106  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.310  -0.578  -3.761  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.264   0.518  -3.830  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.798   0.873  -4.916  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.455  -0.297  -4.730  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.494   0.678  -4.218  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.984   0.586  -2.922  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.998   1.679  -5.040  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.944   1.463  -2.458  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.960   2.558  -4.584  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.431   2.446  -3.293  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.385   3.324  -2.834  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.626  -2.107  -5.043  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.692  -0.655  -2.746  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.958  -1.222  -4.943  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.049   0.103  -5.648  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.602  -0.186  -2.270  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.626   1.764  -6.051  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.313   1.377  -1.446  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.340   3.330  -5.239  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.912   2.896  -2.154  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.867   1.009  -2.676  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.166   2.029  -2.597  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.392   3.368  -2.146  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.234   3.439  -1.251  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.268   1.592  -1.633  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.696  -0.173  -1.742  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.260   0.654  -1.848  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.592   2.145  -3.582  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -0.961   1.797  -0.618  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.164   2.158  -1.848  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.105   4.426  -2.756  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.307   5.772  -2.410  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.877   6.524  -1.821  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.917   6.669  -2.476  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.828   6.511  -3.643  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.097   5.605  -4.583  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.792   4.301  -3.451  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.092   5.706  -1.670  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.003   6.706  -4.311  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.260   7.451  -3.332  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.746   7.012  -0.580  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.812   7.758   0.099  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.263   8.956  -0.722  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.483   9.524  -1.488  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.157   8.208   1.405  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.075   7.212   1.631  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.451   6.879   0.266  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.662   7.128   0.316  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.762   9.206   1.287  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.883   8.191   2.203  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.704   7.640   2.245  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.484   6.328   2.098  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.215   7.583  -0.027  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.832   5.870   0.241  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.526   9.327  -0.593  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.046  10.451  -1.352  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.796  11.777  -0.636  1.00  0.00           C  
ATOM    480  O   ARG A  31      -4.662  12.656  -0.598  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.531  10.266  -1.664  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -5.801   9.185  -2.705  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -5.056   9.447  -4.016  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -3.606   9.268  -3.881  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -2.723   9.460  -4.860  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -3.130   9.793  -6.081  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -1.425   9.324  -4.606  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.118   8.831   0.016  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.506  10.459  -2.288  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.048   9.998  -0.756  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.930  11.200  -2.034  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -5.481   8.233  -2.310  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.861   9.153  -2.908  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -5.423   8.762  -4.765  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -5.256  10.460  -4.331  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -3.271   9.008  -2.992  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -4.106   9.902  -6.274  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -2.461   9.937  -6.813  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -1.116   9.080  -3.680  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -0.749   9.467  -5.331  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.597  11.907  -0.090  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.177  13.100   0.617  1.00  0.00           C  
ATOM    503  C   ARG A  32      -0.697  12.976   0.927  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.052  13.995   1.250  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.978  13.283   1.911  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.918  14.698   2.466  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -3.316  15.717   1.407  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.609  15.399   0.794  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -5.792  15.617   1.371  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -5.862  16.237   2.546  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -6.906  15.225   0.762  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.175  11.844   0.824  1.00  0.00           O  
ATOM    513  H   ARG A  32      -1.952  11.169  -0.172  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.336  13.950  -0.030  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.014  13.039   1.719  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.591  12.609   2.659  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -3.597  14.777   3.303  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.910  14.905   2.794  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.378  16.692   1.869  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.558  15.732   0.638  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.587  14.961  -0.089  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -5.024  16.541   3.004  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -6.749  16.401   2.979  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -6.856  14.763  -0.128  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -7.800  15.385   1.185  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1       0.702  11.311   3.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.140  11.624   3.354  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.628  11.279   1.966  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.143  10.323   1.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.434  10.532   2.886  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.120  12.149   3.276  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.501  11.037   4.498  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.294  12.679   3.527  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.709  11.061   4.079  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.576  12.058   1.456  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.134  11.835   0.124  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.101  10.657   0.121  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.301  10.817  -0.100  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.830  13.099  -0.378  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.911  14.308  -0.551  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.716  15.546  -0.917  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.854  14.028  -1.609  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.914  12.806   1.990  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.311  11.606  -0.539  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.609  13.361   0.325  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.284  12.882  -1.332  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.406  14.498   0.385  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.269  16.415  -0.461  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.723  15.664  -1.990  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.729  15.433  -0.560  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.294  14.930  -1.806  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.183  13.259  -1.253  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.333  13.694  -2.517  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.560   9.478   0.371  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.332   8.252   0.407  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.382   7.073   0.283  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.390   6.995   1.002  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.131   8.152   1.712  1.00  0.00           C  
ATOM     34  CG  LEU A   3       7.022   6.913   1.841  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.088   6.903   0.755  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.662   6.860   3.219  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.595   9.430   0.539  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.011   8.253  -0.433  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.757   9.029   1.792  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.435   8.153   2.536  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.414   6.028   1.718  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.982   7.385   1.125  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       7.725   7.434  -0.111  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.315   5.883   0.483  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.484   6.160   3.208  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.928   6.541   3.945  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.028   7.841   3.484  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.674   6.178  -0.638  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.835   5.019  -0.867  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.268   3.862   0.023  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.422   3.786   0.447  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.895   4.608  -2.332  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.828   6.008  -3.499  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.467   6.305  -1.189  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.820   5.290  -0.618  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.811   4.071  -2.510  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.058   3.961  -2.550  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.332   2.975   0.312  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.597   1.825   1.168  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.033   0.542   0.570  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.941   0.536  -0.002  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.970   2.024   2.554  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.341   3.320   3.243  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       4.453   3.397   4.070  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       2.566   4.461   3.078  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       4.784   4.576   4.712  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       2.890   5.643   3.714  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.999   5.696   4.529  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.326   6.872   5.167  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.431   3.103  -0.057  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.666   1.725   1.276  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.898   2.004   2.454  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.272   1.210   3.196  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       5.067   2.520   4.209  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       1.695   4.417   2.438  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       5.652   4.617   5.352  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       2.277   6.520   3.571  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.245   6.840   5.442  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.769  -0.549   0.742  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.335  -1.855   0.268  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.358  -2.453   1.263  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.608  -2.450   2.471  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.515  -2.814   0.112  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.669  -2.392  -1.229  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.610  -0.478   1.228  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.842  -1.731  -0.684  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.072  -2.830   1.031  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.135  -3.806  -0.086  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.256  -2.966   0.763  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.249  -3.575   1.620  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.267  -4.851   0.990  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.457  -4.928  -0.221  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.902  -2.612   1.899  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.432  -1.259   2.409  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.568  -0.420   2.959  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.079   0.845   3.510  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.301   0.955   4.588  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.021  -0.118   5.309  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.145   2.149   4.946  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.116  -2.940  -0.213  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.729  -3.825   2.556  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.459  -2.467   0.990  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.551  -3.048   2.643  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.291  -1.419   3.195  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.035  -0.726   1.595  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.266  -0.210   2.161  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -2.068  -0.974   3.740  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.322   1.674   3.025  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -0.322  -1.020   5.045  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.609  -0.026   6.114  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.112   2.963   4.393  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.735   2.257   5.743  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.464  -5.853   1.819  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.932  -7.145   1.352  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.446  -7.176   1.179  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.203  -6.734   2.049  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.457  -8.264   2.297  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.826  -8.065   3.763  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -2.131  -8.762   4.118  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -2.482  -8.578   5.585  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.739  -9.288   5.948  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.279  -5.725   2.764  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.485  -7.312   0.383  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.888  -9.196   1.969  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.619  -8.336   2.229  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.037  -8.469   4.380  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -0.930  -7.007   3.956  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -2.925  -8.348   3.514  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.031  -9.818   3.909  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -1.673  -8.965   6.186  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.604  -7.523   5.783  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -4.324  -8.688   6.564  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -3.516 -10.170   6.454  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -4.279  -9.520   5.091  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.873  -7.707   0.047  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.289  -7.816  -0.252  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.859  -6.581  -0.912  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.440  -6.664  -1.992  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.210  -8.036  -0.600  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.439  -8.653  -0.908  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.824  -7.996   0.669  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.693  -5.436  -0.266  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.196  -4.172  -0.796  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.768  -3.003   0.076  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.316  -3.190   1.208  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.731  -4.180  -0.944  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.504  -4.404   0.330  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.882  -4.467   0.362  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.097  -4.578   1.614  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.287  -4.667   1.604  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.225  -4.739   2.383  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.214  -5.442   0.591  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.758  -4.038  -1.776  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.044  -3.230  -1.347  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.005  -4.959  -1.639  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.476  -4.379  -0.413  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -6.075  -4.589   1.965  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.313  -4.758   1.925  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.246  -4.724   3.363  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.918  -1.807  -0.464  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.557  -0.584   0.236  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.535  -0.281   1.356  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.676  -0.748   1.355  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.552   0.594  -0.735  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.881   0.180  -2.370  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.284  -1.741  -1.371  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.568  -0.707   0.649  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.560   0.952  -0.868  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.950   1.393  -0.319  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.091   0.550   2.278  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.925   0.986   3.373  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.695   2.209   2.898  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.205   2.933   2.029  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.076   1.324   4.606  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.868   1.973   5.737  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.964   2.524   6.832  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.901   3.462   6.277  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -4.460   4.446   5.307  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.189   0.923   2.187  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.618   0.194   3.612  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.633   0.415   4.984  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.289   2.002   4.313  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.453   2.783   5.329  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.529   1.233   6.167  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -5.569   3.065   7.543  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.476   1.697   7.329  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.451   4.000   7.097  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -3.145   2.871   5.779  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -4.127   4.215   4.340  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -4.146   5.406   5.547  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -5.499   4.418   5.318  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.887   2.433   3.442  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.698   3.579   3.043  1.00  0.00           C  
ATOM    194  C   ARG A  13      -7.860   4.855   3.060  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.349   5.261   4.108  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.907   3.732   3.971  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.883   2.564   3.910  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.547   2.455   2.544  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.400   3.612   2.241  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.564   3.875   2.849  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.046   3.044   3.770  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.252   4.966   2.522  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.227   1.817   4.122  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.047   3.404   2.035  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.556   3.825   4.988  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.440   4.632   3.702  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.344   1.649   4.110  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.645   2.707   4.662  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.779   2.382   1.789  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.153   1.561   2.524  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.081   4.230   1.546  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.539   2.213   4.012  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.916   3.242   4.225  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.903   5.593   1.821  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.124   5.168   2.975  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.695   5.456   1.888  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -6.901   6.658   1.780  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.766   6.521   0.781  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.362   7.503   0.158  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.103   5.068   1.087  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.539   7.470   1.470  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.485   6.889   2.749  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.239   5.309   0.634  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.141   5.068  -0.279  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.626   4.517  -1.614  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.408   3.569  -1.667  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.143   4.115   0.372  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.377   4.762   1.510  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.172   3.836   2.683  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -3.179   3.393   3.272  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.013   3.552   3.028  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.590   4.557   1.161  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.650   6.011  -0.457  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.678   3.260   0.763  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.435   3.779  -0.369  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.408   5.070   1.144  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.925   5.630   1.847  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.142   5.121  -2.687  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.493   4.708  -4.037  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.451   3.738  -4.576  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.255   3.933  -4.373  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.603   5.919  -4.964  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.830   6.779  -4.711  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -7.118   6.009  -4.983  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -7.181   5.488  -6.355  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -7.309   6.244  -7.451  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -7.445   7.564  -7.350  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -7.314   5.674  -8.654  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.511   5.869  -2.564  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.449   4.205  -3.995  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.727   6.537  -4.835  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.639   5.572  -5.986  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -5.828   7.100  -3.680  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.795   7.642  -5.360  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -7.178   5.182  -4.292  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -7.956   6.672  -4.822  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -7.109   4.514  -6.461  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -7.454   7.999  -6.448  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.540   8.127  -8.173  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -7.222   4.680  -8.741  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.408   6.236  -9.479  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.905   2.695  -5.252  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -3.005   1.696  -5.811  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.122   2.298  -6.896  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.616   2.849  -7.880  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.777   0.505  -6.422  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.836  -0.651  -6.725  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.909   0.056  -5.510  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.869   2.589  -5.375  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.373   1.325  -5.015  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.211   0.832  -7.357  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.374  -1.428  -7.247  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.440  -1.047  -5.801  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.022  -0.301  -7.342  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.828   0.540  -5.809  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.677   0.321  -4.490  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.028  -1.016  -5.584  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.820   2.167  -6.713  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.151   2.663  -7.674  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.650   1.505  -8.517  1.00  0.00           C  
ATOM    281  O   ARG A  18       0.951   1.657  -9.701  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.330   3.334  -6.967  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.374   3.888  -7.926  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.646   4.290  -7.195  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.666   4.835  -8.099  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.303   4.127  -9.037  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.048   2.830  -9.196  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.205   4.721  -9.814  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.499   1.702  -5.910  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.342   3.377  -8.310  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.959   4.147  -6.363  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.811   2.610  -6.326  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.615   3.132  -8.658  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       1.966   4.756  -8.423  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.399   5.038  -6.458  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       4.048   3.418  -6.699  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.882   5.787  -7.996  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.376   2.375  -8.610  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.528   2.303  -9.901  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.408   5.696  -9.695  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.688   4.197 -10.519  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.741   0.343  -7.888  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.205  -0.837  -8.584  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.310  -2.039  -7.675  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.672  -2.094  -6.627  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.486   0.288  -6.936  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.516  -1.066  -9.384  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.176  -0.633  -9.008  1.00  0.00           H  
ATOM    309  N   THR A  20       2.119  -2.999  -8.078  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.319  -4.216  -7.309  1.00  0.00           C  
ATOM    311  C   THR A  20       3.692  -4.232  -6.643  1.00  0.00           C  
ATOM    312  O   THR A  20       4.674  -3.766  -7.221  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.173  -5.455  -8.208  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.857  -5.234  -9.450  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.706  -5.764  -8.475  1.00  0.00           C  
ATOM    316  H   THR A  20       2.598  -2.893  -8.924  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.558  -4.259  -6.544  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.619  -6.302  -7.706  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.806  -5.312  -9.311  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.542  -5.827  -9.540  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.093  -4.977  -8.062  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.447  -6.704  -8.014  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.751  -4.774  -5.436  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.001  -4.865  -4.693  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.596  -6.254  -4.822  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.808  -6.422  -4.931  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.770  -4.528  -3.222  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.581  -2.746  -2.903  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.930  -5.137  -5.033  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.687  -4.155  -5.116  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.866  -5.015  -2.889  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.600  -4.889  -2.639  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.727  -7.245  -4.812  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.166  -8.613  -4.932  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.019  -9.580  -4.776  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.860  -9.212  -4.986  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.772  -7.045  -4.727  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.618  -8.756  -5.903  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.901  -8.816  -4.168  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.338 -10.809  -4.401  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.331 -11.840  -4.213  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.348 -11.449  -3.113  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.668 -11.534  -1.933  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.978 -13.201  -3.866  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       5.002 -13.598  -4.939  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.916 -14.285  -3.718  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       4.412 -13.747  -6.326  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.280 -11.029  -4.242  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.790 -11.950  -5.142  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.485 -13.100  -2.919  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.771 -12.843  -4.988  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.450 -14.543  -4.665  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       3.121 -14.869  -2.833  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.932 -14.926  -4.586  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.944 -13.825  -3.627  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       3.356 -13.520  -6.295  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       4.551 -14.762  -6.670  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.907 -13.067  -7.003  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.157 -11.024  -3.536  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.077 -10.608  -2.632  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.322  -9.235  -2.001  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.358  -8.877  -1.040  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.161 -11.642  -1.518  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -1.135 -12.755  -1.889  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.609 -13.623  -3.024  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.502 -14.747  -3.330  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.710 -14.626  -3.894  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.166 -13.432  -4.262  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.453 -15.708  -4.105  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.996 -10.986  -4.501  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.822 -10.542  -3.226  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.784 -12.097  -1.264  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.545 -11.132  -0.645  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.299 -13.378  -1.022  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -2.071 -12.309  -2.193  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.503 -13.011  -3.907  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       0.357 -14.014  -2.740  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -1.183 -15.645  -3.088  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.608 -12.613  -4.117  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -4.072 -13.344  -4.682  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.113 -16.613  -3.841  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.359 -15.625  -4.526  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.254  -8.446  -2.537  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.500  -7.124  -1.985  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.350  -6.076  -3.064  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.865  -6.228  -4.171  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.885  -7.025  -1.341  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.029  -7.845  -0.088  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.104  -9.224  -0.151  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.084  -7.232   1.154  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.228  -9.982   0.995  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.208  -7.984   2.307  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.279  -9.362   2.226  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.769  -8.742  -3.322  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.752  -6.941  -1.228  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.625  -7.363  -2.048  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.083  -5.994  -1.089  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.065  -9.712  -1.113  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.027  -6.155   1.217  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.284 -11.058   0.929  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.251  -7.496   3.270  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.371  -9.954   3.121  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.635  -5.023  -2.731  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.389  -3.928  -3.651  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.041  -2.658  -3.134  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.074  -2.412  -1.928  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.116  -3.689  -3.846  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.906  -4.838  -4.485  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.205  -5.935  -3.473  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.198  -4.314  -5.094  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.253  -4.980  -1.828  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.830  -4.186  -4.602  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.547  -3.479  -2.880  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.236  -2.813  -4.468  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.316  -5.272  -5.279  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -1.323  -6.545  -3.334  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.014  -6.550  -3.835  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.484  -5.487  -2.530  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.142  -4.385  -6.171  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.337  -3.281  -4.809  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -4.029  -4.903  -4.737  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.546  -1.857  -4.048  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.184  -0.601  -3.704  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.148   0.499  -3.809  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.651   0.789  -4.902  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.348  -0.331  -4.661  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.364   0.673  -4.163  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.803   0.657  -2.845  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.902   1.624  -5.020  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.745   1.560  -2.394  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.847   2.530  -4.578  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.265   2.495  -3.266  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.201   3.398  -2.822  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.469  -2.107  -4.990  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.548  -0.667  -2.684  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.867  -1.257  -4.837  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.954   0.035  -5.598  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.395  -0.076  -2.165  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.572   1.651  -6.048  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.073   1.532  -1.365  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.253   3.262  -5.260  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.605   3.072  -2.012  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.797   1.073  -2.680  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.221   2.112  -2.647  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.331   3.443  -2.170  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.122   3.503  -1.231  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.369   1.685  -1.739  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.906  -0.032  -2.003  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.209   0.769  -1.841  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.601   2.234  -3.649  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.074   1.789  -0.705  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.219   2.324  -1.928  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.112   4.506  -2.815  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.303   5.852  -2.463  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.880   6.619  -1.886  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.940   6.694  -2.510  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.848   6.581  -3.689  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.146   5.665  -4.581  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.762   4.381  -3.548  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.079   5.779  -1.715  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.038   6.761  -4.382  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.267   7.528  -3.380  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.722   7.184  -0.685  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.783   7.943  -0.017  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.209   9.159  -0.823  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.390   9.786  -1.496  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.147   8.375   1.306  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.012   7.433   1.505  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.498   7.128   0.129  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.646   7.325   0.181  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.808   9.397   1.228  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.872   8.292   2.102  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.757   7.900   2.100  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.366   6.530   1.979  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.210   7.877  -0.187  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.939   6.143   0.097  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.496   9.479  -0.755  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.044  10.619  -1.479  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.362  11.907  -1.007  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.152  12.841  -1.786  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.565  10.701  -1.256  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.344  11.351  -2.400  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -5.939  12.801  -2.614  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.681  13.438  -3.701  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -6.342  14.615  -4.229  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -5.239  15.234  -3.817  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -7.095  15.162  -5.181  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.093   8.927  -0.205  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.844  10.469  -2.530  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.948   9.701  -1.117  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.749  11.271  -0.357  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.154  10.800  -3.307  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -7.398  11.312  -2.169  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -6.123  13.347  -1.702  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -4.886  12.834  -2.844  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.479  12.976  -4.035  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -4.661  14.815  -3.110  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -4.977  16.118  -4.209  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -7.919  14.694  -5.505  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -6.843  16.048  -5.578  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.011  11.934   0.270  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.345  13.072   0.872  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.606  12.607   2.116  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.912  11.494   2.596  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.351  14.188   1.209  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.547  13.743   2.047  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -4.196  13.589   3.523  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -5.337  13.134   4.324  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -6.396  13.890   4.626  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -6.437  15.166   4.251  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -7.405  13.372   5.320  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.720  13.334   2.605  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.195  11.151   0.829  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.623  13.447   0.161  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -2.835  14.965   1.753  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -3.725  14.603   0.284  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.331  14.479   1.953  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.899  12.792   1.671  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.397  12.869   3.615  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -3.862  14.545   3.900  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -5.313  12.204   4.640  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -5.673  15.565   3.740  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -7.229  15.735   4.478  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -7.372  12.416   5.618  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -8.200  13.935   5.550  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1       0.522  11.274  -1.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.400  12.293  -1.701  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.737  11.705  -2.095  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.791  10.645  -2.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.313  11.106  -1.682  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.196  11.598  -0.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.037  10.381  -0.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.918  12.690  -2.582  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.561  13.095  -0.995  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.816  12.382  -1.722  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.169  11.921  -2.026  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.602  10.809  -1.064  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.648  10.896  -0.423  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.171  13.090  -1.987  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.289  13.849  -0.657  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.617  14.584  -0.587  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.144  14.839  -0.486  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.702  13.214  -1.215  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.152  11.514  -3.026  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.148  12.700  -2.236  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.887  13.798  -2.752  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.252  13.143   0.162  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.775  15.129  -1.507  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.417  13.871  -0.451  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.605  15.275   0.243  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.288  15.402   0.424  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.209  14.301  -0.432  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.122  15.514  -1.328  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.788   9.766  -0.976  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.063   8.634  -0.114  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.119   7.493  -0.465  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.930   7.708  -0.705  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.917   9.000   1.377  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.492   9.294   1.874  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.436   9.204   3.391  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.024  10.670   1.422  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.974   9.750  -1.520  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.077   8.314  -0.301  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.312   8.182   1.962  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.523   9.875   1.565  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.814   8.555   1.469  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.933   8.293   3.679  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.896  10.053   3.782  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.439   9.200   3.788  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.539  10.944   0.514  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.240  11.395   2.194  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.959  10.646   1.239  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.660   6.292  -0.508  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.886   5.103  -0.833  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.337   3.945   0.046  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.452   3.957   0.570  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.049   4.732  -2.306  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.833   6.119  -3.473  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.613   6.199  -0.318  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.847   5.315  -0.632  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.035   4.326  -2.456  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.316   3.977  -2.557  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.468   2.961   0.224  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.775   1.807   1.063  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.214   0.520   0.471  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.130   0.512  -0.113  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.184   1.984   2.469  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.718   3.171   3.243  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.169   4.438   3.082  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.761   3.019   4.148  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.649   5.519   3.795  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.245   4.096   4.865  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.686   5.343   4.684  1.00  0.00           C  
ATOM     69  OH  TYR A   5       5.163   6.417   5.398  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.590   3.015  -0.213  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.848   1.724   1.141  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.118   2.107   2.379  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.379   1.094   3.047  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.356   4.573   2.384  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.199   2.042   4.285  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       3.210   6.496   3.653  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       6.057   3.959   5.564  1.00  0.00           H  
ATOM     78  HH  TYR A   5       6.057   6.623   5.112  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.945  -0.568   0.665  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.513  -1.880   0.203  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.585  -2.489   1.233  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.887  -2.488   2.428  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.695  -2.826  -0.002  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.742  -2.449  -1.440  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.778  -0.492   1.166  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.981  -1.758  -0.730  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.316  -2.797   0.873  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.319  -3.832  -0.129  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.467  -3.012   0.781  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.511  -3.627   1.688  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.005  -4.932   1.120  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.178  -5.081  -0.089  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.646  -2.685   2.001  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.181  -1.338   2.520  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.304  -0.554   3.166  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.873   0.791   3.534  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.009   1.085   4.501  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.489   0.131   5.284  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.345   2.348   4.688  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.281  -2.982  -0.188  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.036  -3.843   2.606  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.223  -2.530   1.105  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.276  -3.140   2.752  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.596  -1.497   3.252  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.216  -0.765   1.695  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.125  -0.484   2.470  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.626  -1.076   4.054  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.243   1.539   2.993  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.213  -0.822   5.148  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.138   0.359   6.008  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.049   3.070   4.089  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.993   2.597   5.403  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.216  -5.882   2.008  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.682  -7.201   1.632  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.196  -7.242   1.468  1.00  0.00           C  
ATOM    116  O   LYS A   8      -2.948  -6.884   2.375  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.233  -8.219   2.684  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.640  -9.653   2.388  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.022 -10.616   3.389  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -0.494 -12.043   3.165  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.946 -12.200   3.461  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.039  -5.690   2.949  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.224  -7.455   0.687  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       0.845  -8.186   2.758  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -0.656  -7.938   3.636  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -1.717  -9.732   2.442  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -0.308  -9.915   1.395  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       1.051 -10.584   3.288  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -0.300 -10.307   4.386  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.314 -12.311   2.136  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       0.069 -12.701   3.811  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -2.121 -12.061   4.476  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.263 -13.154   3.195  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -2.497 -11.501   2.924  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.632  -7.715   0.313  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.048  -7.845   0.039  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.693  -6.612  -0.559  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.339  -6.702  -1.602  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.974  -8.002  -0.362  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.189  -8.660  -0.645  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.554  -8.083   0.964  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.546  -5.469   0.101  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.156  -4.227  -0.382  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.705  -3.006   0.412  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.256  -3.120   1.552  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.694  -4.318  -0.347  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.282  -4.715   0.984  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.625  -4.982   1.157  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.712  -4.894   2.203  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.851  -5.305   2.418  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.707  -5.260   3.073  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.029  -5.463   0.936  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.848  -4.095  -1.408  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.104  -3.353  -0.606  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.014  -5.040  -1.081  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.312  -4.947   0.457  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.665  -4.768   2.444  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.810  -5.564   2.842  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.566  -5.601   3.984  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.838  -1.847  -0.217  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.461  -0.570   0.386  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.447  -0.152   1.465  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.592  -0.626   1.504  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.431   0.528  -0.681  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.796  -0.029  -2.290  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.204  -1.845  -1.124  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.478  -0.673   0.817  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.430   0.905  -0.833  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.801   1.339  -0.337  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.011   0.776   2.303  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.848   1.325   3.352  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.889   2.231   2.702  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.672   2.714   1.588  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.984   2.113   4.348  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.754   2.739   5.502  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.852   3.633   6.341  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -5.623   4.341   7.445  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -6.145   3.392   8.466  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.098   1.144   2.180  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.344   0.510   3.859  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.243   1.447   4.763  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.478   2.904   3.813  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.564   3.331   5.105  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.150   1.953   6.128  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.080   3.026   6.791  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.400   4.374   5.698  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -4.966   5.048   7.928  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -6.454   4.871   7.001  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -6.083   2.415   8.111  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -7.138   3.608   8.683  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -5.586   3.467   9.341  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.015   2.449   3.372  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.074   3.298   2.829  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.616   4.751   2.771  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.946   5.559   3.636  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.357   3.154   3.651  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.953   1.750   3.605  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.695   1.465   2.295  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -10.863   1.643   1.092  1.00  0.00           N  
ATOM    200  CZ  ARG A  13      -9.766   0.929   0.803  1.00  0.00           C  
ATOM    201  NH1 ARG A  13      -9.359  -0.045   1.612  1.00  0.00           N  
ATOM    202  NH2 ARG A  13      -9.082   1.189  -0.307  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.139   2.031   4.246  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.269   2.965   1.818  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.140   3.397   4.680  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -11.092   3.848   3.273  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.154   1.032   3.712  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.644   1.642   4.428  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.048   0.446   2.319  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.542   2.131   2.232  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.143   2.346   0.465  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      -9.875  -0.257   2.442  1.00  0.00           H  
ATOM    213 HH12 ARG A  13      -8.517  -0.557   1.403  1.00  0.00           H  
ATOM    214 HH21 ARG A  13      -9.384   1.916  -0.929  1.00  0.00           H  
ATOM    215 HH22 ARG A  13      -8.256   0.665  -0.526  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.820   5.048   1.756  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.275   6.371   1.572  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.115   6.355   0.599  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.778   7.380   0.003  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.578   4.338   1.123  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.049   7.023   1.192  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.931   6.747   2.524  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.487   5.189   0.447  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.354   5.045  -0.446  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.787   4.596  -1.828  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.657   3.735  -1.984  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.361   4.053   0.136  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.848   4.465   1.497  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.138   3.339   2.199  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.689   2.219   2.226  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.037   3.565   2.743  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.786   4.402   0.954  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.877   6.008  -0.530  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.841   3.090   0.228  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.518   3.964  -0.532  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.158   5.288   1.375  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.684   4.782   2.096  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.150   5.176  -2.821  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.415   4.854  -4.212  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.356   3.877  -4.707  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.164   4.092  -4.491  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.391   6.126  -5.071  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.551   6.247  -6.053  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -5.635   5.060  -7.009  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.415   4.876  -7.805  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.994   5.706  -8.765  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.694   6.794  -9.075  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.874   5.429  -9.421  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.457   5.840  -2.604  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.389   4.391  -4.277  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -4.416   6.985  -4.415  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.470   6.145  -5.633  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.474   6.305  -5.497  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.424   7.151  -6.630  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -5.808   4.164  -6.431  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.467   5.217  -7.679  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.872   4.072  -7.612  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.546   7.001  -8.590  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.374   7.412  -9.796  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.350   4.599  -9.195  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.546   6.038 -10.145  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.788   2.808  -5.358  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.867   1.802  -5.872  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.930   2.405  -6.911  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.370   2.971  -7.915  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.622   0.614  -6.507  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.660  -0.515  -6.849  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.727   0.120  -5.586  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.751   2.686  -5.490  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.273   1.432  -5.047  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.076   0.955  -7.425  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.153  -1.222  -7.500  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.353  -1.014  -5.941  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.792  -0.110  -7.348  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.293  -0.262  -4.674  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.280  -0.667  -6.078  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.394   0.937  -5.354  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.642   2.270  -6.658  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.382   2.770  -7.555  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.857   1.634  -8.438  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.154   1.823  -9.615  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.564   3.339  -6.766  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.574   4.083  -7.626  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.884   4.303  -6.885  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.779   5.218  -7.598  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.662   6.547  -7.573  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       3.761   7.124  -6.782  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.471   7.301  -8.311  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.369   1.803  -5.839  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.050   3.540  -8.167  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.188   4.023  -6.020  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       2.075   2.527  -6.270  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.769   3.504  -8.517  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.161   5.043  -7.901  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.666   4.715  -5.912  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       4.379   3.349  -6.768  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.488   4.813  -8.145  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       3.168   6.560  -6.197  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       3.672   8.120  -6.760  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.169   6.875  -8.888  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       5.387   8.299  -8.292  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.923   0.450  -7.847  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.358  -0.719  -8.580  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.418  -1.958  -7.713  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.779  -2.023  -6.663  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.665   0.371  -6.898  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.674  -0.898  -9.396  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.341  -0.530  -8.985  1.00  0.00           H  
ATOM    309  N   THR A  20       2.185  -2.937  -8.155  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.336  -4.190  -7.432  1.00  0.00           C  
ATOM    311  C   THR A  20       3.693  -4.272  -6.740  1.00  0.00           C  
ATOM    312  O   THR A  20       4.704  -3.838  -7.289  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.180  -5.390  -8.383  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.962  -5.173  -9.565  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.721  -5.596  -8.763  1.00  0.00           C  
ATOM    316  H   THR A  20       2.664  -2.820  -8.999  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.557  -4.243  -6.686  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.536  -6.276  -7.880  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.890  -5.083  -9.323  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.219  -6.145  -7.978  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.666  -6.155  -9.685  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.244  -4.636  -8.893  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.708  -4.839  -5.542  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.940  -4.994  -4.781  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.472  -6.410  -4.899  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.678  -6.632  -4.979  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.706  -4.639  -3.312  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.528  -2.852  -3.015  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.865  -5.176  -5.162  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.667  -4.317  -5.193  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.796  -5.117  -2.980  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.528  -5.002  -2.722  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.562  -7.364  -4.914  1.00  0.00           N  
ATOM    334  CA  GLY A  22       4.948  -8.751  -5.028  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.763  -9.675  -4.901  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.620  -9.257  -5.119  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.615  -7.124  -4.852  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.415  -8.907  -5.989  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.659  -8.983  -4.250  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.029 -10.923  -4.539  1.00  0.00           N  
ATOM    341  CA  ILE A  23       2.980 -11.919  -4.378  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.009 -11.511  -3.276  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.291 -11.691  -2.095  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.567 -13.311  -4.056  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.601 -13.707  -5.115  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.457 -14.354  -3.978  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.297 -15.021  -4.827  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.959 -11.182  -4.373  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.439 -11.987  -5.311  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.048 -13.262  -3.092  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.109 -13.797  -6.072  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.356 -12.937  -5.175  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.406 -14.897  -4.911  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.513 -13.860  -3.799  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.662 -15.040  -3.172  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.645 -15.027  -3.805  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.138 -15.136  -5.495  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.605 -15.836  -4.976  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.872 -10.958  -3.696  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.183 -10.500  -2.791  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.160  -9.184  -2.096  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.455  -8.847  -1.083  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.529 -11.571  -1.747  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -1.606 -12.552  -2.199  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -2.988 -11.906  -2.264  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -3.091 -10.888  -3.314  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -4.181 -10.146  -3.534  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -5.276 -10.330  -2.802  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -4.177  -9.227  -4.495  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.740 -10.850  -4.659  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.061 -10.331  -3.398  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.366 -12.134  -1.524  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.866 -11.082  -0.841  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.349 -12.921  -3.181  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -1.637 -13.378  -1.502  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -3.720 -12.676  -2.454  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -3.197 -11.445  -1.309  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.302 -10.748  -3.880  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -5.291 -11.028  -2.083  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -6.093  -9.774  -2.967  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.361  -9.086  -5.056  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.993  -8.666  -4.659  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.096  -8.416  -2.648  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.440  -7.130  -2.066  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.281  -6.047  -3.109  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.731  -6.195  -4.248  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.860  -7.121  -1.494  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.030  -8.028  -0.310  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.090  -9.398  -0.477  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.120  -7.510   0.973  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.230 -10.239   0.606  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.259  -8.348   2.063  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.313  -9.716   1.876  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.545  -8.699  -3.478  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.740  -6.937  -1.264  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.549  -7.434  -2.259  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.106  -6.115  -1.182  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.024  -9.813  -1.472  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.074  -6.441   1.118  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.273 -11.309   0.458  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.328  -7.934   3.058  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.414 -10.376   2.722  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.627  -4.977  -2.720  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.378  -3.860  -3.611  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.059  -2.606  -3.093  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.097  -2.362  -1.888  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.127  -3.609  -3.747  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.946  -4.795  -4.262  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.429  -4.463  -4.241  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.506  -5.178  -5.668  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.291  -4.938  -1.797  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.785  -4.106  -4.580  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.510  -3.328  -2.778  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.271  -2.781  -4.425  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.784  -5.646  -3.615  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.704  -3.984  -5.170  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.638  -3.799  -3.416  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.999  -5.373  -4.124  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -1.323  -6.242  -5.711  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -0.600  -4.646  -5.919  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -2.283  -4.918  -6.371  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.576  -1.815  -4.011  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.234  -0.573  -3.664  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.207   0.532  -3.766  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.730   0.839  -4.859  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.398  -0.311  -4.622  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.429   0.672  -4.113  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.833   0.665  -2.783  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.011   1.597  -4.969  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.785   1.552  -2.322  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.967   2.486  -4.516  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.350   2.460  -3.193  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.297   3.348  -2.738  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.491  -2.063  -4.954  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.597  -0.644  -2.646  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.903  -1.243  -4.805  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.008   0.069  -5.554  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.390  -0.048  -2.104  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.708   1.616  -6.005  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.086   1.530  -1.285  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.407   3.197  -5.198  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.984   2.869  -2.267  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.830   1.081  -2.634  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.192   2.114  -2.604  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.340   3.435  -2.073  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.158   3.467  -1.158  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.363   1.651  -1.743  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.799  -0.099  -1.989  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.223   0.758  -1.792  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.543   2.262  -3.613  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.123   1.792  -0.699  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.233   2.243  -1.987  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.147   4.520  -2.648  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.251   5.854  -2.232  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.961   6.595  -1.686  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.960   6.749  -2.387  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.837   6.635  -3.409  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.067   5.712  -4.386  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.813   4.422  -3.369  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.994   5.759  -1.454  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.037   6.916  -4.076  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.317   7.526  -3.035  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.899   7.055  -0.428  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.005   7.779   0.207  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.422   9.009  -0.590  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.596   9.641  -1.252  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.435   8.190   1.564  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.355   7.200   1.825  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.245   6.898   0.484  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.863   7.140   0.354  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.048   9.196   1.504  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.208   8.138   2.316  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.387   7.623   2.487  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.779   6.302   2.253  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.027   7.607   0.251  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.625   5.889   0.456  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.708   9.331  -0.533  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.244  10.479  -1.253  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.558  11.757  -0.773  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.205  12.626  -1.572  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.761  10.579  -1.042  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.533  11.091  -2.255  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -6.074  12.475  -2.686  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.844  12.987  -3.821  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -6.549  14.114  -4.469  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -5.471  14.814  -4.129  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -7.323  14.533  -5.467  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.316   8.775   0.002  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.038  10.339  -2.305  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.140   9.599  -0.794  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.951  11.247  -0.214  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.386  10.407  -3.076  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -7.584  11.133  -2.006  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -6.189  13.153  -1.852  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -5.031  12.423  -2.964  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.629  12.467  -4.100  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -4.876  14.495  -3.386  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -5.243  15.662  -4.612  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.130  14.003  -5.734  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -7.103  15.380  -5.955  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.357  11.849   0.536  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.694  12.997   1.132  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.189  12.883   0.963  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.548  13.895   0.623  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.046  13.118   2.615  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.353  13.848   2.875  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -4.328  15.249   2.278  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -3.138  16.005   2.682  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -2.932  16.499   3.907  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -3.869  16.384   4.846  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.788  17.116   4.185  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.658  11.770   1.150  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.643  11.115   1.112  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.036  13.882   0.616  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.123  12.127   3.037  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.254  13.653   3.119  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.162  13.290   2.428  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.507  13.923   3.942  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -4.340  15.167   1.201  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -5.209  15.782   2.607  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -2.437  16.125   2.000  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -4.734  15.928   4.639  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.711  16.755   5.763  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -1.082  17.210   3.478  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -1.624  17.488   5.100  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1       1.008  13.751   0.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.011  14.080  -0.608  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.686  12.834  -1.128  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.079  11.766  -1.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.350  14.028   1.370  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.821  12.726   0.430  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.107  14.248   0.236  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.517  14.581  -1.428  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.756  14.739  -0.186  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.941  12.955  -1.545  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.675  11.804  -2.045  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.022  10.862  -0.909  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.724  11.235   0.031  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.944  12.221  -2.789  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.735  12.687  -4.232  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.813  11.736  -4.980  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.199  14.112  -4.274  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.384  13.827  -1.504  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.026  11.281  -2.735  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.410  13.024  -2.237  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.621  11.379  -2.802  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.687  12.673  -4.732  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.996  12.293  -5.414  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.423  10.999  -4.294  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.367  11.239  -5.763  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.217  14.472  -5.292  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.815  14.747  -3.656  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.184  14.124  -3.905  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.507   9.650  -1.015  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.714   8.610  -0.023  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.948   7.372  -0.458  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.818   7.480  -0.926  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.225   9.072   1.357  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.559   8.136   2.520  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.064   7.967   2.661  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.960   8.672   3.813  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.958   9.443  -1.798  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.769   8.383   0.020  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.664  10.037   1.564  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.153   9.186   1.313  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.129   7.165   2.329  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       6.563   8.526   1.882  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.319   6.921   2.572  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.380   8.334   3.626  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.498   9.630   3.627  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.740   8.785   4.552  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.216   7.980   4.179  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.555   6.209  -0.323  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.904   4.968  -0.720  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.310   3.829   0.202  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.373   3.869   0.823  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.262   4.591  -2.154  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.003   5.904  -3.391  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.459   6.180   0.045  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.838   5.113  -0.649  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.298   4.306  -2.189  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.659   3.743  -2.449  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.457   2.819   0.278  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.709   1.650   1.119  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.129   0.387   0.495  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.072   0.419  -0.136  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.091   1.808   2.513  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.722   2.877   3.380  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       4.791   2.574   4.213  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.248   4.183   3.368  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       5.371   3.540   5.010  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       3.823   5.155   4.164  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.884   4.828   4.981  1.00  0.00           C  
ATOM     69  OH  TYR A   5       5.455   5.794   5.776  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.629   2.861  -0.254  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.777   1.534   1.219  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.049   2.051   2.403  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.174   0.868   3.038  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       5.171   1.563   4.231  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       2.418   4.436   2.726  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       6.201   3.285   5.650  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       3.441   6.163   4.141  1.00  0.00           H  
ATOM     78  HH  TYR A   5       6.225   6.160   5.333  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.816  -0.723   0.712  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.365  -2.018   0.221  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.416  -2.633   1.232  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.715  -2.681   2.426  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.535  -2.975   0.005  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.675  -2.504  -1.332  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.628  -0.675   1.243  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.845  -1.865  -0.713  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.104  -3.037   0.915  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.145  -3.955  -0.230  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.280  -3.099   0.762  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.296  -3.711   1.648  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.237  -5.005   1.063  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.310  -5.170  -0.154  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.847  -2.746   1.953  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.364  -1.436   2.541  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.492  -0.638   3.158  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.046   0.694   3.554  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.199   0.956   4.546  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.238  -0.017   5.342  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.198   2.205   4.743  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.096  -3.026  -0.205  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.802  -3.943   2.573  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.383  -2.538   1.040  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.519  -3.211   2.659  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.369  -1.647   3.304  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.093  -0.850   1.758  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.290  -0.542   2.433  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.856  -1.162   4.029  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.383   1.455   3.009  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -0.073  -0.958   5.199  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.876   0.188   6.085  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.147   2.942   4.134  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.837   2.428   5.478  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.582  -5.925   1.946  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.085  -7.228   1.544  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.557  -7.182   1.153  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.410  -6.754   1.935  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.899  -8.245   2.674  1.00  0.00           C  
ATOM    118  CG  LYS A   8       0.548  -8.490   3.053  1.00  0.00           C  
ATOM    119  CD  LYS A   8       0.672  -9.513   4.174  1.00  0.00           C  
ATOM    120  CE  LYS A   8       0.029  -9.018   5.462  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       0.140 -10.019   6.559  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.481  -5.727   2.896  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.512  -7.554   0.689  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.414  -7.889   3.551  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -1.333  -9.187   2.371  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       1.080  -8.857   2.186  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       0.988  -7.559   3.377  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       0.184 -10.427   3.869  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       1.718  -9.707   4.356  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       0.522  -8.106   5.767  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.015  -8.816   5.273  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       0.772 -10.794   6.274  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -0.797 -10.415   6.779  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       0.523  -9.570   7.416  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.844  -7.669  -0.041  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.209  -7.738  -0.527  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.798  -6.424  -0.999  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.400  -6.373  -2.068  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.114  -8.020  -0.597  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.239  -8.428  -1.348  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.831  -8.127   0.266  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.665  -5.370  -0.208  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.238  -4.078  -0.584  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.730  -2.937   0.283  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.205  -3.148   1.376  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.771  -4.117  -0.497  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.302  -4.376   0.885  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.064  -5.545   1.580  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.052  -3.603   1.707  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.643  -5.479   2.764  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.249  -4.311   2.868  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.190  -5.465   0.646  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.958  -3.882  -1.609  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.165  -3.167  -0.828  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.138  -4.895  -1.148  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.540  -6.310   1.254  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.424  -2.612   1.488  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.624  -6.249   3.520  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.614  -3.942   3.699  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.923  -1.734  -0.232  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.532  -0.501   0.439  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.509  -0.164   1.555  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.626  -0.692   1.594  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.541   0.647  -0.571  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.930   0.174  -2.218  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.364  -1.669  -1.104  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.539  -0.622   0.842  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.553   1.004  -0.687  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.923   1.454  -0.202  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.118   0.752   2.426  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -6.006   1.192   3.486  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.812   2.365   2.959  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.379   3.028   2.014  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.243   1.600   4.755  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.301   2.777   4.560  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.865   3.381   5.885  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.961   4.246   6.489  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.264   5.431   5.637  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.231   1.183   2.317  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.679   0.379   3.718  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -5.959   1.864   5.519  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.662   0.755   5.097  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -3.425   2.437   4.027  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -4.807   3.533   3.978  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -3.629   2.583   6.573  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -2.987   3.989   5.721  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -5.855   3.651   6.596  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.638   4.587   7.462  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -5.315   6.288   6.222  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -6.179   5.302   5.149  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -4.519   5.555   4.922  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.976   2.620   3.546  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.816   3.726   3.096  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.005   5.016   3.045  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.531   5.509   4.075  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.024   3.901   4.022  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.005   2.738   3.983  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.589   2.543   2.592  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.592   1.478   2.560  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.223   1.076   1.454  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.941   1.639   0.281  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.132   0.108   1.519  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.274   2.057   4.288  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.165   3.494   2.101  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.673   4.011   5.037  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.554   4.799   3.736  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.489   1.835   4.274  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.809   2.934   4.677  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.050   3.468   2.276  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.789   2.292   1.911  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.810   1.044   3.414  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.255   2.367   0.223  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.412   1.338  -0.551  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.348  -0.322   2.399  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.608  -0.195   0.690  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.818   5.537   1.838  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.044   6.746   1.664  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.940   6.590   0.636  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.578   7.554  -0.041  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.193   5.084   1.055  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.704   7.537   1.349  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.602   7.016   2.612  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.391   5.386   0.524  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.318   5.129  -0.415  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.848   4.685  -1.765  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.818   3.933  -1.859  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.386   4.071   0.150  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.747   4.486   1.454  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.089   3.325   2.151  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.668   2.218   2.121  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.020   3.516   2.764  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.703   4.645   1.091  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.765   6.047  -0.543  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.949   3.166   0.322  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.604   3.867  -0.563  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.998   5.239   1.252  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.507   4.896   2.097  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.176   5.140  -2.797  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.512   4.796  -4.164  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.478   3.806  -4.680  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.286   3.958  -4.411  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.596   6.078  -5.024  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -3.853   6.039  -6.359  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -2.375   6.385  -6.198  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.172   7.653  -5.488  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.347   8.863  -6.026  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -2.670   8.987  -7.312  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.186   9.946  -5.275  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.399   5.716  -2.631  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.480   4.313  -4.152  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.635   6.278  -5.235  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.199   6.901  -4.446  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.933   5.046  -6.776  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -4.309   6.750  -7.033  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -1.893   5.594  -5.644  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -1.928   6.458  -7.179  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -1.907   7.593  -4.538  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -2.784   8.172  -7.882  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -2.792   9.896  -7.715  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -1.933   9.855  -4.299  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.312  10.861  -5.665  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.928   2.785  -5.388  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -3.023   1.770  -5.907  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.071   2.362  -6.936  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.494   2.946  -7.933  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.794   0.593  -6.544  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.842  -0.528  -6.939  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.869   0.076  -5.601  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.889   2.699  -5.553  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.438   1.389  -5.080  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.277   0.953  -7.441  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.201  -1.006  -7.838  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.790  -1.253  -6.141  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -1.858  -0.117  -7.119  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.468  -0.731  -5.005  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.710  -0.283  -6.175  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.192   0.877  -4.952  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.786   2.195  -6.682  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.247   2.684  -7.575  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.717   1.533  -8.444  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.045   1.708  -9.617  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.410   3.283  -6.767  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.442   4.042  -7.596  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.449   3.109  -8.252  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.443   3.835  -9.041  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.386   3.244  -9.777  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.449   1.916  -9.834  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.259   3.979 -10.458  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.521   1.713  -5.868  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.184   3.445  -8.202  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.006   3.964  -6.034  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.919   2.480  -6.251  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       1.929   4.596  -8.368  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.970   4.729  -6.951  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.956   2.549  -7.481  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       2.918   2.427  -8.899  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.404   4.817  -9.017  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.790   1.359  -9.325  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.156   1.466 -10.386  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.212   4.979 -10.421  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.968   3.538 -11.013  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.742   0.351  -7.851  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.164  -0.829  -8.576  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.279  -2.042  -7.682  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.682  -2.092  -6.609  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.461   0.276  -6.908  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.445  -1.038  -9.355  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.124  -0.637  -9.029  1.00  0.00           H  
ATOM    309  N   THR A  20       2.051  -3.013  -8.126  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.260  -4.238  -7.374  1.00  0.00           C  
ATOM    311  C   THR A  20       3.652  -4.266  -6.754  1.00  0.00           C  
ATOM    312  O   THR A  20       4.616  -3.798  -7.358  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.077  -5.469  -8.280  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.729  -5.244  -9.538  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.601  -5.760  -8.510  1.00  0.00           C  
ATOM    316  H   THR A  20       2.498  -2.907  -8.989  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.521  -4.281  -6.588  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.526  -6.324  -7.796  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.681  -5.340  -9.426  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.249  -6.452  -7.760  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.468  -6.194  -9.490  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.038  -4.841  -8.444  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.751  -4.818  -5.555  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.026  -4.916  -4.860  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.624  -6.296  -5.048  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.833  -6.457  -5.203  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.843  -4.617  -3.373  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.590  -2.853  -3.009  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.944  -5.185  -5.124  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.693  -4.188  -5.288  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.976  -5.151  -3.015  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.711  -4.953  -2.833  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.759  -7.288  -5.035  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.187  -8.653  -5.206  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.057  -9.611  -4.943  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.885  -9.229  -5.029  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.809  -7.090  -4.912  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.540  -8.789  -6.218  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.993  -8.862  -4.518  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.396 -10.844  -4.608  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.393 -11.855  -4.322  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.549 -11.444  -3.122  1.00  0.00           C  
ATOM    343  O   ILE A  23       3.034 -11.426  -1.994  1.00  0.00           O  
ATOM    344  CB  ILE A  23       4.039 -13.232  -4.050  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.910 -13.662  -5.237  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.970 -14.282  -3.764  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       4.152 -13.784  -6.544  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.343 -11.080  -4.542  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.752 -11.943  -5.188  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.661 -13.143  -3.173  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.694 -12.933  -5.379  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.353 -14.623  -5.019  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.190 -13.845  -3.159  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       3.413 -15.113  -3.235  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.550 -14.631  -4.695  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       3.655 -14.741  -6.584  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       4.845 -13.704  -7.370  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       3.419 -12.994  -6.610  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.284 -11.117  -3.395  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.321 -10.705  -2.371  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.590  -9.305  -1.816  1.00  0.00           C  
ATOM    362  O   ARG A  24       0.021  -8.941  -0.785  1.00  0.00           O  
ATOM    363  CB  ARG A  24       0.286 -11.715  -1.214  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.509 -12.973  -1.520  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.980 -12.661  -1.759  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.763 -13.858  -2.081  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.024 -14.850  -1.221  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -2.595 -14.781   0.037  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.725 -15.906  -1.620  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.986 -11.158  -4.326  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.651 -10.696  -2.837  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       1.301 -12.008  -0.983  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.144 -11.239  -0.342  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -0.102 -13.436  -2.407  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.424 -13.653  -0.686  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -2.385 -12.209  -0.865  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -2.056 -11.960  -2.577  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -3.107 -13.928  -2.999  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.074 -13.983   0.348  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -2.793 -15.523   0.681  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -4.058 -15.963  -2.564  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -3.923 -16.653  -0.980  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.421  -8.501  -2.481  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.682  -7.158  -1.991  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.449  -6.132  -3.076  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.918  -6.281  -4.205  1.00  0.00           O  
ATOM    387  CB  PHE A  25       3.106  -7.019  -1.446  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.337  -7.743  -0.148  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.315  -9.126  -0.096  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.568  -7.036   1.019  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.515  -9.792   1.094  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.765  -7.697   2.216  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.738  -9.079   2.251  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.852  -8.800  -3.316  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.985  -6.969  -1.186  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.797  -7.407  -2.174  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.317  -5.971  -1.283  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.139  -9.686  -1.001  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.586  -5.957   0.992  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.493 -10.872   1.119  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.945  -7.137   3.121  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.880  -9.600   3.182  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.727  -5.093  -2.715  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.417  -4.005  -3.626  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.047  -2.723  -3.112  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.098  -2.487  -1.907  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.097  -3.808  -3.779  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.864  -4.951  -4.460  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.059  -6.128  -3.513  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.208  -4.452  -4.969  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.396  -5.048  -1.791  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.845  -4.244  -4.589  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.514  -3.658  -2.798  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.259  -2.908  -4.356  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.295  -5.300  -5.308  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -2.741  -5.848  -2.725  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -1.107  -6.407  -3.084  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.465  -6.966  -4.060  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.501  -5.027  -5.835  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.125  -3.410  -5.239  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.952  -4.565  -4.194  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.522  -1.907  -4.026  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.146  -0.645  -3.679  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.105   0.452  -3.775  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.598   0.743  -4.863  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.303  -0.361  -4.641  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.361   0.581  -4.111  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.778   0.521  -2.787  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.967   1.511  -4.945  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.767   1.361  -2.310  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.952   2.357  -4.475  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.350   2.277  -3.158  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.333   3.116  -2.686  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.440  -2.152  -4.968  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.518  -0.712  -2.661  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.786  -1.292  -4.874  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.904   0.066  -5.550  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.318  -0.196  -2.123  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.654   1.572  -5.978  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.075   1.298  -1.277  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.410   3.075  -5.142  1.00  0.00           H  
ATOM    442  HH  TYR A  27       8.124   2.607  -2.496  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.771   1.032  -2.644  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.240   2.079  -2.603  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.333   3.405  -2.139  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.217   3.454  -1.283  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.395   1.677  -1.690  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.943  -0.041  -1.920  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.196   0.731  -1.810  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.621   2.203  -3.606  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.109   1.803  -0.655  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.239   2.316  -1.898  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.192   4.478  -2.704  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.232   5.825  -2.355  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.002   6.675  -2.068  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.941   6.678  -2.866  1.00  0.00           O  
ATOM    457  CB  CYS A  29       1.022   6.461  -3.505  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.259   5.370  -4.275  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.905   4.359  -3.376  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.851   5.769  -1.471  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.332   6.767  -4.277  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.540   7.332  -3.131  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.027   7.390  -0.930  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.158   8.243  -0.532  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.690   9.124  -1.665  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.959   9.484  -2.593  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.569   9.103   0.579  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.522   8.244   1.196  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.050   7.413   0.079  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.969   7.651  -0.134  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.147  10.003   0.155  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.340   9.359   1.291  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.247   8.861   1.636  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.968   7.606   1.945  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.939   7.878  -0.320  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.269   6.415   0.427  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.976   9.444  -1.582  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.652  10.265  -2.586  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.979  11.620  -2.783  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.959  12.145  -3.898  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -6.120  10.476  -2.205  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -7.019   9.300  -2.552  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.045   9.047  -4.055  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -7.459  10.233  -4.815  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.705  10.722  -4.837  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -9.685  10.101  -4.187  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.969  11.830  -5.525  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.497   9.105  -0.822  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.616   9.727  -3.522  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.180  10.644  -1.140  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.490  11.349  -2.720  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.651   8.416  -2.054  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -8.024   9.515  -2.215  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -6.054   8.758  -4.373  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -7.735   8.242  -4.257  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -6.762  10.700  -5.324  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -9.497   9.261  -3.675  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -10.617  10.470  -4.204  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.238  12.299  -6.026  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.899  12.201  -5.548  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.437  12.176  -1.710  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.768  13.465  -1.770  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.773  13.591  -0.629  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.322  14.723  -0.342  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.785  14.606  -1.694  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.619  14.596  -0.421  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -5.269  15.946  -0.175  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.271  17.000   0.013  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -4.567  18.278   0.248  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -5.838  18.665   0.326  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -3.592  19.167   0.406  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.440  12.555  -0.020  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.478  11.707  -0.852  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.238  13.525  -2.710  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.259  15.547  -1.745  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.457  14.533  -2.537  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.391  13.847  -0.513  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.979  14.356   0.415  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -5.889  16.194  -1.024  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -5.882  15.879   0.713  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -3.325  16.731  -0.043  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -6.575  17.997   0.208  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -6.064  19.625   0.505  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.633  18.878   0.347  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -3.808  20.129   0.583  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1       0.559  11.159   0.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.991  11.065   0.635  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.871  10.910  -0.583  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.509  10.200  -1.518  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.227  12.144   0.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.011  10.548   0.882  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.422  10.866  -0.722  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.279  11.962   1.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.132  10.212   1.283  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.024  11.572  -0.575  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.965  11.504  -1.695  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.812  10.230  -1.637  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.009  10.248  -1.917  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.854  12.759  -1.722  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.261  13.328  -0.354  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.293  12.444   0.334  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.795  14.744  -0.510  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.254  12.120   0.202  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.382  11.477  -2.603  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.755  12.520  -2.267  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.326  13.531  -2.262  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.389  13.372   0.281  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.563  12.880   1.285  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.172  12.366  -0.288  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.876  11.461   0.494  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       7.831  14.773  -0.209  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.221  15.416   0.110  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.712  15.047  -1.543  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.167   9.129  -1.282  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.809   7.831  -1.183  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.738   6.779  -0.949  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.840   6.968  -0.125  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.855   7.792  -0.050  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.311   7.820   1.388  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       7.398   7.404   2.367  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.785   9.201   1.754  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.208   9.187  -1.090  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.296   7.630  -2.127  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       7.442   6.893  -0.169  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.512   8.642  -0.176  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.497   7.114   1.472  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       6.987   7.368   3.365  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.205   8.121   2.334  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       7.773   6.428   2.096  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.131   9.467   2.743  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.706   9.190   1.741  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       6.148   9.925   1.039  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.811   5.691  -1.688  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.831   4.631  -1.564  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.275   3.621  -0.515  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.450   3.557  -0.151  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.607   3.912  -2.897  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.084   4.963  -4.300  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.528   5.604  -2.340  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.901   5.077  -1.244  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.523   3.425  -3.183  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.844   3.158  -2.757  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.329   2.834  -0.048  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.585   1.809   0.948  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.045   0.479   0.460  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.991   0.428  -0.178  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.915   2.150   2.282  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.292   3.499   2.856  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.706   4.666   2.385  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.236   3.602   3.868  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.049   5.897   2.907  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.585   4.830   4.396  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.987   5.975   3.912  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.330   7.200   4.435  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.419   2.940  -0.394  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.653   1.732   1.091  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.847   2.144   2.143  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.176   1.395   3.008  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.968   4.601   1.598  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.702   2.702   4.245  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.580   6.794   2.528  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.321   4.891   5.184  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.257   7.193   4.687  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.749  -0.594   0.770  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.308  -1.921   0.373  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.225  -2.406   1.312  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.385  -2.386   2.536  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.463  -2.916   0.366  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.690  -2.627  -0.944  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.571  -0.496   1.287  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.898  -1.849  -0.625  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.969  -2.865   1.313  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.067  -3.912   0.231  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.129  -2.835   0.734  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -0.000  -3.331   1.499  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.339  -4.740   1.053  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.232  -5.069  -0.127  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.219  -2.424   1.332  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.948  -0.960   1.637  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.366  -0.782   3.027  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.344   0.618   3.435  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.344   1.083   4.470  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.138   0.273   5.164  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.245   2.363   4.806  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.077  -2.817  -0.248  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.285  -3.353   2.540  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.572  -2.504   0.319  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.996  -2.766   1.999  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.245  -0.577   0.913  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.873  -0.409   1.571  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -0.965  -1.342   3.730  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       0.644  -1.165   3.032  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -0.906   1.248   2.911  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.220  -0.692   4.902  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.658   0.620   5.944  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.359   2.980   4.271  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.770   2.727   5.573  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.729  -5.570   1.998  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.066  -6.951   1.701  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.535  -7.103   1.315  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.435  -6.737   2.074  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.733  -7.854   2.895  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.363  -7.408   4.209  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -1.078  -8.392   5.331  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.696  -9.753   5.053  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.420 -10.726   6.146  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.787  -5.248   2.917  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.459  -7.258   0.860  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.077  -8.855   2.681  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.339  -7.873   3.026  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.963  -6.443   4.479  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.432  -7.330   4.073  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -0.009  -8.509   5.432  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -1.487  -8.002   6.252  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.765  -9.635   4.952  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.289 -10.138   4.129  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -1.588 -11.696   5.810  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.042 -10.538   6.957  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -0.431 -10.645   6.455  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.765  -7.661   0.136  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.116  -7.888  -0.345  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.793  -6.648  -0.893  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.426  -6.701  -1.946  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.997  -7.938  -0.417  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.082  -8.627  -1.124  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.711  -8.274   0.471  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.673  -5.541  -0.178  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.290  -4.283  -0.593  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.754  -3.112   0.214  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.258  -3.287   1.325  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.822  -4.340  -0.470  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.345  -4.743   0.886  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.691  -4.906   1.149  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.707  -5.017   2.053  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.854  -5.259   2.412  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.666  -5.334   2.979  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.157  -5.569   0.658  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.034  -4.127  -1.630  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.222  -3.362  -0.692  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.200  -5.041  -1.195  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.419  -4.782   0.502  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.638  -4.990   2.218  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.799  -5.455   2.895  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.506  -5.486   3.935  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.859  -1.930  -0.369  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.392  -0.703   0.264  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.252  -0.329   1.459  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.399  -0.769   1.586  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.423   0.457  -0.732  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.844   0.013  -2.400  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.264  -1.879  -1.259  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.376  -0.859   0.593  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.434   0.821  -0.818  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.795   1.259  -0.363  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.700   0.521   2.305  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.407   1.019   3.466  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.406   2.057   2.973  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.103   2.787   2.033  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.398   1.622   4.458  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.969   2.059   5.805  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -5.608   3.445   5.755  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.695   4.482   5.107  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -3.349   4.530   5.741  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.796   0.861   2.115  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -5.936   0.197   3.928  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.630   0.890   4.649  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -3.940   2.486   3.994  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -5.719   1.347   6.110  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -4.170   2.070   6.532  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -6.523   3.387   5.185  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -5.833   3.760   6.764  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -4.579   4.234   4.063  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -5.159   5.454   5.193  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -2.615   4.281   5.034  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -3.299   3.857   6.527  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -3.157   5.485   6.100  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.588   2.108   3.581  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.626   3.057   3.172  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.062   4.469   3.033  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.777   5.136   4.028  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.774   3.052   4.184  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.571   1.755   4.197  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.340   1.561   2.898  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.340   2.613   2.690  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.118   2.703   1.610  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.006   1.813   0.627  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.008   3.686   1.512  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.771   1.486   4.313  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.004   2.740   2.212  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.369   3.208   5.172  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.449   3.862   3.949  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      -9.890   0.927   4.327  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.271   1.782   5.019  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.641   1.574   2.075  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -11.839   0.604   2.930  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.437   3.285   3.402  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.336   1.072   0.693  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.592   1.880  -0.185  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.098   4.362   2.249  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.596   3.758   0.702  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.886   4.907   1.793  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.340   6.224   1.542  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.136   6.183   0.621  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.811   7.180  -0.026  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.113   4.323   1.039  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.106   6.837   1.090  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -7.047   6.665   2.482  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.463   5.038   0.567  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.289   4.884  -0.270  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.667   4.385  -1.659  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.421   3.424  -1.811  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.293   3.944   0.408  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.769   4.500   1.721  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.162   3.445   2.623  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.119   2.265   2.225  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.743   3.794   3.753  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.761   4.271   1.108  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.830   5.858  -0.370  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.779   2.998   0.604  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.455   3.781  -0.253  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.012   5.239   1.504  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.586   4.972   2.243  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.131   5.057  -2.662  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.380   4.721  -4.058  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.319   3.765  -4.578  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.132   3.950  -4.318  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.386   5.985  -4.921  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.656   6.809  -4.812  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -5.552   8.077  -5.642  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -6.858   8.696  -5.878  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -7.030   9.839  -6.545  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.976  10.523  -6.980  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -8.257  10.300  -6.773  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.535   5.806  -2.453  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.346   4.243  -4.122  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.555   6.608  -4.626  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.257   5.697  -5.954  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.489   6.220  -5.170  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.816   7.074  -3.778  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -4.922   8.782  -5.120  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -5.104   7.834  -6.594  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -7.647   8.217  -5.541  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.048  10.183  -6.805  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.100  11.383  -7.481  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -9.055   9.793  -6.444  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -8.389  11.156  -7.279  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.746   2.755  -5.317  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.821   1.780  -5.873  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.937   2.417  -6.937  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.423   2.968  -7.925  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.560   0.579  -6.503  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.586  -0.545  -6.826  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.676   0.085  -5.598  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.703   2.662  -5.496  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.190   1.420  -5.071  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.004   0.910  -7.432  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.633  -0.125  -7.107  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.976  -1.135  -7.641  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.461  -1.172  -5.954  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.312   0.915  -5.325  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.250  -0.352  -4.707  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.261  -0.658  -6.120  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.638   2.323  -6.728  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.327   2.863  -7.662  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.924   1.732  -8.480  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.246   1.903  -9.659  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.425   3.637  -6.923  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.466   4.283  -7.833  1.00  0.00           C  
ATOM    284  CD  ARG A  18       1.848   5.306  -8.782  1.00  0.00           C  
ATOM    285  NE  ARG A  18       1.107   4.671  -9.873  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       0.380   5.332 -10.772  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       0.295   6.657 -10.719  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -0.263   4.661 -11.722  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.317   1.862  -5.923  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.195   3.533  -8.325  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.963   4.416  -6.337  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.936   2.957  -6.257  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.203   4.780  -7.221  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.947   3.511  -8.416  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.174   5.935  -8.221  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       2.639   5.911  -9.200  1.00  0.00           H  
ATOM    297  HE  ARG A  18       1.158   3.685  -9.935  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       0.777   7.163 -10.003  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -0.252   7.155 -11.394  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -0.201   3.660 -11.760  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -0.816   5.148 -12.400  1.00  0.00           H  
ATOM    302  N   GLY A  19       1.054   0.577  -7.848  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.601  -0.581  -8.521  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.574  -1.815  -7.648  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.813  -1.886  -6.684  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.764   0.508  -6.909  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       1.026  -0.772  -9.415  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.623  -0.372  -8.800  1.00  0.00           H  
ATOM    309  N   THR A  20       2.403  -2.784  -7.984  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.480  -4.028  -7.235  1.00  0.00           C  
ATOM    311  C   THR A  20       3.812  -4.150  -6.506  1.00  0.00           C  
ATOM    312  O   THR A  20       4.851  -3.753  -7.027  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.295  -5.238  -8.168  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.081  -5.057  -9.354  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.833  -5.421  -8.540  1.00  0.00           C  
ATOM    316  H   THR A  20       2.984  -2.665  -8.763  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.679  -4.032  -6.511  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.636  -6.124  -7.651  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.015  -5.038  -9.122  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.281  -5.764  -7.676  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.752  -6.153  -9.331  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.426  -4.480  -8.877  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.773  -4.710  -5.306  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.976  -4.898  -4.510  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.506  -6.313  -4.663  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.711  -6.538  -4.728  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.694  -4.600  -3.038  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.603  -2.825  -2.647  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.909  -5.019  -4.947  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.720  -4.211  -4.872  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.746  -5.041  -2.768  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.470  -5.038  -2.433  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.593  -7.263  -4.720  1.00  0.00           N  
ATOM    334  CA  GLY A  22       4.977  -8.647  -4.868  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.802  -9.580  -4.716  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.662  -9.204  -5.012  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.645  -7.021  -4.667  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.414  -8.787  -5.846  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.714  -8.888  -4.116  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.073 -10.791  -4.248  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.036 -11.792  -4.054  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.007 -11.311  -3.038  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.258 -11.315  -1.837  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.616 -13.155  -3.593  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.591 -13.728  -4.632  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.494 -14.153  -3.330  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.985 -13.134  -4.574  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.999 -11.018  -4.026  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.541 -11.941  -5.004  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.144 -12.997  -2.664  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.682 -14.793  -4.480  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       4.195 -13.546  -5.621  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.740 -13.691  -2.709  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.893 -15.019  -2.825  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.053 -14.455  -4.269  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.019 -12.372  -3.810  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.229 -12.696  -5.530  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.697 -13.911  -4.341  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.854 -10.893  -3.552  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.249 -10.395  -2.733  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.087  -9.063  -2.063  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.530  -8.703  -1.062  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.645 -11.425  -1.664  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -2.088 -11.911  -1.757  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -2.387 -12.605  -3.083  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.593 -11.659  -4.189  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.630 -10.817  -4.282  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -4.594 -10.830  -3.364  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.712  -9.974  -5.307  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.744 -10.915  -4.524  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.093 -10.241  -3.388  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.008 -12.280  -1.748  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.506 -10.978  -0.691  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -2.272 -12.607  -0.954  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -2.748 -11.061  -1.652  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.556 -13.249  -3.330  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -3.279 -13.203  -2.965  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -1.913 -11.649  -4.896  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -4.550 -11.473  -2.597  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -5.371 -10.197  -3.437  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.000  -9.967  -6.013  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.485  -9.338  -5.380  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.037  -8.316  -2.621  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.392  -7.027  -2.056  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.255  -5.952  -3.111  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.724  -6.111  -4.238  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.814  -7.034  -1.494  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.035  -8.077  -0.440  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       2.307  -8.049   0.739  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.959  -9.088  -0.629  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       2.497  -9.014   1.707  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       4.154 -10.055   0.339  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.421 -10.019   1.507  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.497  -8.622  -3.436  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.699  -6.814  -1.255  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.511  -7.218  -2.297  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.022  -6.067  -1.058  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       1.583  -7.264   0.896  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       4.534  -9.118  -1.543  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       1.924  -8.981   2.623  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       4.879 -10.841   0.180  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.564 -10.775   2.259  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.599  -4.873  -2.745  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.378  -3.762  -3.655  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.035  -2.500  -3.123  1.00  0.00           C  
ATOM    406  O   LEU A  26       0.998  -2.226  -1.926  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.121  -3.506  -3.870  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.930  -4.680  -4.439  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.302  -5.673  -3.346  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.180  -4.173  -5.142  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.241  -4.824  -1.827  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.830  -4.017  -4.602  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.551  -3.226  -2.922  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.223  -2.671  -4.548  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.328  -5.203  -5.167  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.044  -5.231  -2.697  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -1.422  -5.921  -2.772  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.704  -6.568  -3.795  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.212  -4.565  -6.147  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.159  -3.092  -5.179  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -4.055  -4.496  -4.600  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.621  -1.736  -4.022  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.274  -0.489  -3.669  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.247   0.622  -3.796  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.789   0.927  -4.897  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.453  -0.253  -4.613  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.573   0.593  -4.045  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.985   0.444  -2.728  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.230   1.527  -4.836  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       6.018   1.202  -2.213  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.266   2.290  -4.328  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.656   2.123  -3.017  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.680   2.883  -2.503  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.596  -2.008  -4.961  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.620  -0.558  -2.645  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.871  -1.205  -4.875  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.092   0.232  -5.509  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.486  -0.279  -2.100  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.922   1.655  -5.864  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.322   1.071  -1.186  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.765   3.010  -4.959  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.518   3.051  -1.569  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.843   1.176  -2.671  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.193   2.206  -2.666  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.275   3.525  -2.061  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.908   3.551  -1.010  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.402   1.705  -1.883  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.830  -0.034  -2.208  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.214   0.851  -1.821  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.491   2.379  -3.688  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.206   1.804  -0.827  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.261   2.307  -2.142  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.084   4.616  -2.718  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.247   5.958  -2.243  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.989   6.636  -1.661  1.00  0.00           C  
ATOM    456  O   CYS A  29      -2.030   6.705  -2.311  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.831   6.820  -3.366  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.650   6.772  -3.493  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.627   4.519  -3.536  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.985   5.855  -1.460  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.432   6.482  -4.311  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       0.540   7.847  -3.206  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.893   7.136  -0.420  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.009   7.802   0.269  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.524   9.033  -0.473  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.755   9.750  -1.119  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.411   8.205   1.618  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.247   7.295   1.800  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.310   7.077   0.424  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.829   7.118   0.431  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.105   9.240   1.584  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.145   8.066   2.397  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.490   7.757   2.439  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.579   6.357   2.220  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.004   7.863   0.168  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.784   6.110   0.355  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.838   9.248  -0.366  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.532  10.370  -1.005  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.824  11.700  -0.756  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.617  12.485  -1.679  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.964  10.451  -0.467  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.751  11.653  -0.966  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.908  11.979  -0.032  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.659  13.161  -0.464  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -9.597  13.152  -1.415  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -9.962  12.007  -1.984  1.00  0.00           N  
ATOM    487  NH2 ARG A  31     -10.188  14.287  -1.776  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.367   8.616   0.165  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.566  10.183  -2.067  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.495   9.558  -0.759  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.926  10.497   0.612  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.092  12.507  -1.021  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -7.143  11.433  -1.949  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.578  11.133  -0.003  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -7.513  12.157   0.957  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -8.433  14.014  -0.032  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -9.532  11.147  -1.702  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -10.671  11.998  -2.690  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -9.931  15.153  -1.338  1.00  0.00           H  
ATOM    500 HH22 ARG A  31     -10.896  14.286  -2.486  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.463  11.944   0.490  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.782  13.170   0.862  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.466  12.806   1.526  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.457  11.857   2.332  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.669  13.999   1.804  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -3.294  15.477   1.901  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.981  15.691   2.637  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.989  15.072   3.962  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.924  15.011   4.761  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       0.235  15.522   4.364  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.019  14.426   5.951  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.435  13.431   1.200  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.652  11.280   1.182  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.584  13.734  -0.038  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.689  13.935   1.461  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -3.609  13.572   2.795  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -3.201  15.877   0.902  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.080  16.000   2.426  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.180  15.261   2.053  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -1.815  16.753   2.747  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -2.833  14.676   4.267  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       0.311  15.951   3.460  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       1.038  15.480   4.959  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -1.889  14.030   6.250  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -0.221  14.375   6.553  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1       0.564  10.853   4.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.982  11.225   3.979  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.400  11.014   2.541  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.961  10.056   1.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.417  10.524   5.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.289  10.098   3.535  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.056  11.682   4.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.116  12.266   4.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.606  10.622   4.620  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.241  11.906   2.026  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.718  11.814   0.649  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.777  10.717   0.512  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.963  10.995   0.336  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.279  13.165   0.186  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.637  13.250  -1.301  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.404  13.034  -2.164  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.284  14.590  -1.615  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.549  12.647   2.584  1.00  0.00           H  
ATOM     19  HA  LEU A   2       2.874  11.556   0.026  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.544  13.927   0.402  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.169  13.376   0.760  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.349  12.471  -1.537  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.648  13.226  -3.198  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.621  13.710  -1.849  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.063  12.016  -2.058  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       4.634  15.158  -2.268  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.232  14.428  -2.103  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.439  15.139  -0.698  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.329   9.476   0.609  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.192   8.316   0.507  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.320   7.086   0.336  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.329   6.928   1.040  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.068   8.174   1.758  1.00  0.00           C  
ATOM     34  CG  LEU A   3       7.063   7.010   1.733  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.065   7.183   0.602  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.781   6.894   3.068  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.370   9.330   0.755  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.820   8.432  -0.364  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.624   9.091   1.889  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.420   8.044   2.612  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.524   6.089   1.561  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.615   7.762  -0.192  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.351   6.213   0.223  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.939   7.698   0.973  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       7.060   6.962   3.871  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.499   7.694   3.161  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.290   5.943   3.122  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.670   6.239  -0.608  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.896   5.040  -0.873  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.372   3.887  -0.004  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.531   3.835   0.409  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.995   4.659  -2.347  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.867   6.072  -3.494  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.456   6.425  -1.148  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.865   5.253  -0.636  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.941   4.175  -2.519  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.198   3.971  -2.584  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.461   2.975   0.276  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.748   1.815   1.109  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.146   0.551   0.513  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.062   0.585  -0.074  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.167   1.997   2.515  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.654   3.224   3.258  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.985   4.436   3.144  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.766   3.164   4.087  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.414   5.556   3.830  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.200   4.280   4.779  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.520   5.473   4.646  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.947   6.587   5.334  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.557   3.090  -0.087  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.819   1.701   1.178  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.094   2.073   2.436  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.410   1.129   3.110  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.116   4.498   2.504  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.298   2.230   4.186  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.882   6.490   3.725  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       6.066   4.215   5.420  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.908   6.585   5.382  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.831  -0.566   0.701  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.341  -1.848   0.225  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.300  -2.377   1.197  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.514  -2.386   2.412  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.469  -2.871   0.099  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.681  -2.508  -1.210  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.669  -0.531   1.197  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.881  -1.698  -0.739  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.000  -2.918   1.034  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.040  -3.840  -0.112  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.183  -2.817   0.665  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.111  -3.353   1.482  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.256  -4.734   0.987  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.335  -4.969  -0.215  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.122  -2.453   1.438  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.836  -0.986   1.718  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.281  -0.778   3.115  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.242   0.635   3.473  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.405   1.126   4.525  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.082   0.318   5.336  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.383   2.429   4.754  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.077  -2.786  -0.312  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.466  -3.425   2.499  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.568  -2.536   0.464  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.829  -2.803   2.175  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.113  -0.629   1.000  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.749  -0.421   1.616  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -0.908  -1.302   3.820  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       0.720  -1.179   3.155  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -0.744   1.266   2.887  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.108  -0.666   5.154  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.568   0.690   6.127  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.125   3.040   4.118  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.862   2.820   5.538  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.475  -5.644   1.910  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.830  -7.003   1.545  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.341  -7.141   1.397  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.111  -6.763   2.290  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.275  -8.028   2.556  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.972  -8.054   3.913  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.689  -6.809   4.737  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.436  -6.843   6.061  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -2.906  -6.982   5.862  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.397  -5.397   2.848  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.382  -7.199   0.581  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.361  -9.013   2.122  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.769  -7.812   2.719  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -2.037  -8.129   3.755  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -0.630  -8.920   4.460  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       0.370  -6.751   4.934  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -1.003  -5.939   4.178  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -1.080  -7.682   6.638  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.239  -5.926   6.595  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.268  -7.782   6.420  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -3.117  -7.151   4.856  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.391  -6.114   6.165  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.751  -7.675   0.260  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.161  -7.865  -0.020  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.806  -6.651  -0.652  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.445  -6.756  -1.697  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.076  -7.939  -0.409  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.269  -8.700  -0.690  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.673  -8.091   0.904  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.632  -5.498  -0.020  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.190  -4.244  -0.522  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.733  -3.066   0.321  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.333  -3.229   1.476  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.730  -4.280  -0.593  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.435  -4.615   0.692  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.802  -4.795   0.764  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.972  -4.802   1.953  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.145  -5.076   2.007  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.055  -5.088   2.749  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.100  -5.488   0.803  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.809  -4.106  -1.522  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.082  -3.309  -0.908  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.023  -5.008  -1.332  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.427  -4.733   0.011  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.941  -4.740   2.273  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.149  -5.265   2.357  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.041  -5.143   3.726  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.787  -1.893  -0.284  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.377  -0.648   0.356  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.332  -0.236   1.468  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.464  -0.729   1.554  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.325   0.466  -0.689  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.721  -0.082  -2.314  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.109  -1.859  -1.208  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.390  -0.790   0.769  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.313   0.878  -0.825  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.664   1.245  -0.339  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.879   0.696   2.299  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.687   1.223   3.383  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.788   2.101   2.784  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.674   2.529   1.633  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.810   2.039   4.342  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.476   2.397   5.664  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -5.644   1.178   6.561  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -6.183   1.565   7.930  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -6.263   0.397   8.851  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.971   1.064   2.156  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.131   0.394   3.912  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.917   1.471   4.561  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.525   2.957   3.851  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -4.867   3.125   6.177  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.450   2.817   5.460  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -6.333   0.490   6.094  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.684   0.698   6.683  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -5.530   2.309   8.362  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -7.171   1.984   7.807  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -6.231  -0.490   8.308  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -7.151   0.428   9.394  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -5.464   0.412   9.516  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.844   2.365   3.553  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.961   3.197   3.092  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.526   4.646   2.861  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.898   5.550   3.612  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.112   3.154   4.099  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.953   1.891   4.018  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.691   1.798   2.689  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.629   0.670   2.645  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.752   0.593   3.369  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.108   1.594   4.172  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.529  -0.481   3.274  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.873   1.993   4.456  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.305   2.789   2.153  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.705   3.224   5.096  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.758   4.001   3.924  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.306   1.032   4.121  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.674   1.900   4.820  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.241   2.714   2.535  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.965   1.679   1.899  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.401  -0.073   2.045  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.535   2.413   4.239  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.951   1.533   4.711  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.277  -1.235   2.663  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.373  -0.545   3.813  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.729   4.853   1.829  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.238   6.170   1.511  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.051   6.130   0.574  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.707   7.141  -0.040  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.461   4.084   1.274  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.032   6.735   1.046  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.945   6.664   2.425  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.404   4.975   0.473  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.243   4.838  -0.385  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.630   4.450  -1.800  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.409   3.524  -2.027  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.279   3.815   0.189  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.740   4.212   1.544  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.921   3.119   2.186  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.402   1.966   2.246  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -0.803   3.408   2.649  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.704   4.195   0.992  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.749   5.796  -0.417  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.792   2.872   0.293  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.447   3.695  -0.486  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.114   5.084   1.423  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.570   4.454   2.184  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.053   5.165  -2.739  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.280   4.925  -4.154  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.261   3.917  -4.677  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.056   4.102  -4.509  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.190   6.251  -4.929  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -3.891   6.096  -6.415  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -4.971   5.308  -7.144  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.503   4.831  -8.447  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.338   5.606  -9.522  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -4.699   6.886  -9.492  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.823   5.089 -10.634  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.429   5.875  -2.466  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.271   4.513  -4.268  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.130   6.773  -4.831  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.410   6.855  -4.490  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.820   7.077  -6.860  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.947   5.582  -6.527  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -5.250   4.459  -6.538  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -5.829   5.946  -7.290  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.256   3.878  -8.509  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.096   7.276  -8.659  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.575   7.466 -10.300  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -3.558   4.122 -10.664  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -3.697   5.663 -11.446  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.749   2.855  -5.305  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.880   1.819  -5.848  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.977   2.384  -6.936  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.450   2.900  -7.952  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.690   0.645  -6.440  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.779  -0.525  -6.781  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.795   0.210  -5.489  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.718   2.761  -5.400  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.261   1.439  -5.046  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.153   0.984  -7.356  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.775  -0.306  -6.448  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.778  -0.683  -7.849  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -3.135  -1.415  -6.285  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.393   1.066  -5.215  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.355  -0.222  -4.601  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.420  -0.526  -5.974  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.679   2.272  -6.711  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.317   2.746  -7.653  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.786   1.587  -8.514  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.072   1.746  -9.699  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.508   3.360  -6.912  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.528   4.020  -7.825  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.790   4.397  -7.063  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.724   5.177  -7.879  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.548   6.462  -8.198  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       3.508   7.137  -7.716  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.429   7.079  -8.981  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.377   1.841  -5.881  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.140   3.490  -8.283  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.139   4.105  -6.222  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       2.006   2.582  -6.352  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.788   3.333  -8.615  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.093   4.914  -8.249  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.510   4.982  -6.199  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       4.280   3.492  -6.738  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.518   4.708  -8.217  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       2.851   6.681  -7.108  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       3.374   8.100  -7.955  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.225   6.580  -9.333  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       5.303   8.043  -9.223  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.858   0.418  -7.898  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.290  -0.769  -8.605  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.352  -1.984  -7.709  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.679  -2.042  -6.683  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.610   0.361  -6.945  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.603  -0.968  -9.414  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.273  -0.591  -9.018  1.00  0.00           H  
ATOM    309  N   THR A  20       2.161  -2.951  -8.098  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.318  -4.179  -7.337  1.00  0.00           C  
ATOM    311  C   THR A  20       3.690  -4.252  -6.675  1.00  0.00           C  
ATOM    312  O   THR A  20       4.691  -3.837  -7.257  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.123  -5.408  -8.242  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.844  -5.225  -9.469  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.648  -5.636  -8.540  1.00  0.00           C  
ATOM    316  H   THR A  20       2.668  -2.839  -8.928  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.556  -4.198  -6.572  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.510  -6.278  -7.731  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.789  -5.218  -9.287  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.544  -6.063  -9.528  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.122  -4.695  -8.497  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.233  -6.315  -7.810  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.729  -4.789  -5.464  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.975  -4.934  -4.723  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.511  -6.346  -4.857  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.715  -6.565  -4.972  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.762  -4.591  -3.249  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.626  -2.805  -2.919  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.894  -5.114  -5.058  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.690  -4.250  -5.144  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.845  -5.054  -2.913  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.583  -4.981  -2.671  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.604  -7.303  -4.844  1.00  0.00           N  
ATOM    334  CA  GLY A  22       4.984  -8.689  -4.970  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.795  -9.607  -4.823  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.652  -9.184  -5.025  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.658  -7.062  -4.756  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.433  -8.845  -5.939  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.707  -8.925  -4.203  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.055 -10.854  -4.461  1.00  0.00           N  
ATOM    341  CA  ILE A  23       2.997 -11.836  -4.285  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.062 -11.427  -3.154  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.398 -11.569  -1.983  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.571 -13.242  -3.997  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.534 -13.669  -5.113  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.449 -14.264  -3.844  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       3.898 -13.721  -6.488  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.985 -11.122  -4.305  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.431 -11.883  -5.204  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.113 -13.200  -3.064  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.355 -12.968  -5.156  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       4.921 -14.651  -4.888  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.869 -15.219  -3.565  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.921 -14.361  -4.780  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.766 -13.934  -3.076  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       3.291 -12.841  -6.637  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       3.280 -14.603  -6.565  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.672 -13.757  -7.240  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.890 -10.914  -3.538  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.145 -10.460  -2.600  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.177  -9.099  -1.983  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.464  -8.702  -1.011  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.389 -11.483  -1.480  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -1.517 -12.477  -1.749  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.334 -13.247  -3.055  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.845 -12.512  -4.221  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.139 -12.230  -4.430  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -4.068 -12.653  -3.577  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.503 -11.536  -5.507  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.718 -10.829  -4.496  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.059 -10.357  -3.169  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.521 -12.043  -1.319  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.627 -10.946  -0.573  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.554 -13.186  -0.936  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -2.450 -11.936  -1.793  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.281 -13.438  -3.198  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -1.861 -14.187  -2.976  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -1.184 -12.209  -4.878  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -3.806 -13.187  -2.770  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -5.035 -12.440  -3.735  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -2.813 -11.224  -6.163  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.469 -11.322  -5.666  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.131  -8.362  -2.546  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.455  -7.049  -2.016  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.314  -6.011  -3.108  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.810  -6.194  -4.219  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.869  -6.998  -1.432  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.065  -7.858  -0.214  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.136  -9.234  -0.324  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.169  -7.286   1.044  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.305 -10.027   0.792  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.340  -8.075   2.167  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.407  -9.447   2.039  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.612  -8.688  -3.341  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.743  -6.822  -1.235  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.570  -7.321  -2.182  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.092  -5.976  -1.158  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.056  -9.690  -1.299  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.116  -6.212   1.144  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.359 -11.101   0.689  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.419  -7.617   3.142  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.538 -10.069   2.910  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.635  -4.937  -2.782  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.410  -3.851  -3.719  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.075  -2.582  -3.211  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.060  -2.303  -2.015  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.088  -3.591  -3.927  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.910  -4.768  -4.469  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.285  -5.737  -3.356  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.158  -4.259  -5.173  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.264  -4.870  -1.873  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.857  -4.127  -4.663  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.509  -3.295  -2.979  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.192  -2.767  -4.616  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.317  -5.308  -5.192  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -1.386  -6.113  -2.888  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -2.845  -6.563  -3.771  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.887  -5.226  -2.620  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.756  -5.098  -5.496  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -2.872  -3.668  -6.029  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.733  -3.650  -4.490  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.643  -1.816  -4.119  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.289  -0.567  -3.766  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.250   0.530  -3.847  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.740   0.832  -4.929  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.449  -0.283  -4.721  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.475   0.698  -4.194  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.902   0.645  -2.872  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.027   1.665  -5.023  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.847   1.531  -2.394  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.975   2.552  -4.552  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.382   2.480  -3.236  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.322   3.367  -2.763  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.602  -2.083  -5.058  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.658  -0.644  -2.748  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.961  -1.209  -4.923  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.055   0.112  -5.645  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.482  -0.101  -2.214  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.706   1.718  -6.053  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.166   1.475  -1.363  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.393   3.296  -5.213  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.676   3.042  -1.930  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.899   1.080  -2.710  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.130   2.103  -2.655  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.396   3.416  -2.104  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.182   3.440  -1.160  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.286   1.613  -1.789  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.715  -0.135  -2.066  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.315   0.763  -1.878  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.493   2.265  -3.658  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.031   1.731  -0.747  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.164   2.203  -2.008  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.058   4.508  -2.694  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.340   5.837  -2.261  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.862   6.549  -1.658  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.878   6.729  -2.328  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.880   6.646  -3.440  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.108   5.761  -4.457  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.698   4.418  -3.436  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.109   5.734  -1.510  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.059   6.921  -4.084  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.350   7.543  -3.064  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.773   6.957  -0.385  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.866   7.649   0.301  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.252   8.944  -0.400  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.399   9.643  -0.946  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.302   7.942   1.692  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.179   6.978   1.860  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.392   6.769   0.490  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.737   7.017   0.387  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.960   8.964   1.734  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.071   7.784   2.434  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.567   7.393   2.522  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.555   6.044   2.254  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.154   7.506   0.281  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.791   5.771   0.392  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.545   9.245  -0.384  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.072  10.452  -1.020  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.489  11.715  -0.385  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.440  12.769  -1.016  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.601  10.475  -0.943  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.152  10.209   0.450  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.669  10.137   0.442  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.199   9.540   1.671  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -9.500   9.390   1.928  1.00  0.00           C  
ATOM    486  NH1 ARG A  31     -10.408   9.848   1.072  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -9.894   8.781   3.044  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.166   8.633   0.062  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.778  10.421  -2.058  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.950  11.445  -1.263  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.993   9.723  -1.610  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -5.758   9.269   0.809  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -5.841  11.006   1.108  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.065  11.137   0.342  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -7.986   9.541  -0.401  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.545   9.213   2.327  1.00  0.00           H  
ATOM    497 HH11 ARG A  31     -10.118  10.308   0.229  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -11.385   9.736   1.261  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -9.215   8.431   3.696  1.00  0.00           H  
ATOM    500 HH22 ARG A  31     -10.869   8.665   3.240  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.041  11.591   0.857  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.444  12.698   1.584  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.744  12.146   2.814  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.941  12.872   3.435  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.497  13.736   1.991  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.455  13.262   3.072  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -5.470  14.337   3.417  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -6.267  13.989   4.597  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -7.267  14.737   5.067  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -7.618  15.854   4.434  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -7.919  14.366   6.165  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.989  10.966   3.146  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.096  10.720   1.299  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.710  13.163   0.942  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -2.992  14.617   2.353  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.078  14.000   1.119  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -4.978  12.384   2.718  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.888  13.013   3.958  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -4.944  15.261   3.611  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -6.132  14.473   2.575  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -6.026  13.162   5.070  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -7.129  16.136   3.605  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -8.369  16.418   4.783  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -7.660  13.526   6.646  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -8.671  14.926   6.521  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1      12.353   9.321  -2.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.465   8.141  -2.282  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.011   8.531  -2.162  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.692   9.494  -1.467  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.808  10.122  -1.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.746   9.594  -3.054  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.133   9.102  -1.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.629   7.694  -3.250  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.703   7.420  -1.514  1.00  0.00           H  
ATOM     10  N   LEU A   2       9.137   7.800  -2.837  1.00  0.00           N  
ATOM     11  CA  LEU A   2       7.708   8.084  -2.795  1.00  0.00           C  
ATOM     12  C   LEU A   2       7.119   7.652  -1.459  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.480   6.603  -0.926  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.987   7.372  -3.941  1.00  0.00           C  
ATOM     15  CG  LEU A   2       7.392   7.821  -5.344  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       6.686   6.978  -6.396  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       7.075   9.296  -5.544  1.00  0.00           C  
ATOM     18  H   LEU A   2       9.454   7.047  -3.376  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.578   9.150  -2.906  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.180   6.311  -3.854  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.925   7.536  -3.827  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.456   7.686  -5.466  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.689   6.738  -6.056  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.241   6.067  -6.558  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.627   7.533  -7.321  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       6.480   9.652  -4.718  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.525   9.426  -6.466  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       7.996   9.858  -5.593  1.00  0.00           H  
ATOM     29  N   LEU A   3       6.215   8.464  -0.926  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.572   8.167   0.350  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.438   7.159   0.155  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.291   7.402   0.527  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.044   9.455   0.994  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.573   9.318   2.445  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       5.727   8.903   3.346  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.960  10.622   2.929  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.973   9.282  -1.402  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.315   7.728   1.000  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.830  10.195   0.961  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.214   9.813   0.403  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.815   8.551   2.498  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.410   8.094   3.988  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.033   9.744   3.950  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.557   8.575   2.738  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.109  10.716   3.995  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.902  10.625   2.712  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.434  11.452   2.425  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.775   6.032  -0.442  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.810   4.981  -0.701  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.074   3.801   0.220  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.157   3.681   0.790  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.886   4.541  -2.156  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.813   5.910  -3.354  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.706   5.897  -0.716  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.824   5.374  -0.498  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.813   4.013  -2.316  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.061   3.876  -2.365  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.081   2.943   0.381  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.221   1.788   1.255  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.701   0.521   0.588  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.639   0.523  -0.037  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.451   1.994   2.567  1.00  0.00           C  
ATOM     63  CG  TYR A   5       2.651   3.346   3.223  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       1.936   4.462   2.798  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.551   3.504   4.269  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.111   5.692   3.399  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       3.733   4.735   4.873  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.010   5.824   4.435  1.00  0.00           C  
ATOM     69  OH  TYR A   5       3.185   7.047   5.037  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.234   3.095  -0.095  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.269   1.662   1.478  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.398   1.878   2.373  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.760   1.236   3.273  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.231   4.355   1.987  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.116   2.650   4.610  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       1.546   6.546   3.056  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       4.437   4.838   5.685  1.00  0.00           H  
ATOM     78  HH  TYR A   5       3.555   7.666   4.401  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.440  -0.562   0.758  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.049  -1.855   0.219  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.104  -2.536   1.190  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.365  -2.578   2.394  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.263  -2.752   0.001  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.436  -2.145  -1.247  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.257  -0.499   1.286  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.539  -1.699  -0.721  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.794  -2.849   0.931  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.923  -3.728  -0.314  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.014  -3.065   0.676  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.042  -3.745   1.519  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.490  -4.980   0.823  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.646  -5.005  -0.397  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.113  -2.820   1.904  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.658  -1.512   2.523  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.785  -0.803   3.249  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.389   0.533   3.696  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.474   0.787   4.631  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.111  -0.207   5.296  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -0.155   2.048   4.906  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.862  -2.999  -0.298  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.553  -4.053   2.419  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.689  -2.600   1.020  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.745  -3.330   2.616  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.134  -1.716   3.228  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.284  -0.867   1.741  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.628  -0.715   2.579  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -2.069  -1.391   4.109  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.821   1.297   3.240  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -0.133  -1.157   5.095  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.800  -0.012   5.996  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.607   2.805   4.406  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.540   2.255   5.597  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.744  -6.009   1.605  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.239  -7.264   1.076  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.758  -7.262   0.947  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.482  -6.919   1.886  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.782  -8.435   1.955  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.193  -8.317   3.414  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.773  -9.542   4.209  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.216  -9.442   5.660  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -0.844 -10.657   6.437  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.586  -5.924   2.564  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.814  -7.389   0.091  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.202  -9.348   1.560  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.296  -8.500   1.912  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.721  -7.444   3.841  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.266  -8.212   3.468  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.223 -10.418   3.765  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.302  -9.630   4.174  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.745  -8.580   6.109  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.289  -9.322   5.688  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -0.093 -11.182   5.943  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.669 -11.278   6.547  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -0.500 -10.385   7.380  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.230  -7.668  -0.220  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.657  -7.743  -0.470  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.300  -6.423  -0.841  1.00  0.00           C  
ATOM    138  O   GLY A   9      -6.039  -6.350  -1.818  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.597  -7.934  -0.920  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.824  -8.434  -1.274  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -5.139  -8.124   0.417  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.041  -5.383  -0.064  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.633  -4.074  -0.335  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.965  -2.967   0.459  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.330  -3.208   1.485  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -7.137  -4.067  -0.030  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.477  -4.322   1.412  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.183  -5.503   2.063  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.085  -3.532   2.330  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.596  -5.428   3.315  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.145  -4.244   3.504  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.448  -5.497   0.710  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.496  -3.869  -1.388  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.542  -3.102  -0.295  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.617  -4.822  -0.627  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.736  -6.280   1.664  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.453  -2.529   2.168  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.500  -6.206   4.058  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.410  -3.879   4.375  1.00  0.00           H  
ATOM    160  N   CYS A  11      -5.140  -1.757  -0.038  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.591  -0.556   0.579  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.429  -0.120   1.774  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.551  -0.597   1.969  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.576   0.581  -0.442  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.964   0.093  -2.084  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.673  -1.662  -0.855  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.583  -0.763   0.900  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.584   0.951  -0.567  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.949   1.382  -0.075  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.900   0.823   2.536  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.612   1.377   3.669  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.402   2.582   3.181  1.00  0.00           C  
ATOM    173  O   LYS A  12      -5.954   3.273   2.266  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.634   1.776   4.786  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.266   2.610   5.895  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.282   2.915   7.017  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -2.996   3.549   6.501  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -3.246   4.762   5.674  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.017   1.198   2.298  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.297   0.628   4.037  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.229   0.878   5.229  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -3.827   2.347   4.352  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -5.612   3.541   5.474  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.105   2.065   6.303  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.749   3.596   7.712  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.039   1.994   7.526  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -2.386   3.825   7.348  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -2.469   2.819   5.904  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -2.985   5.618   6.203  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -4.249   4.820   5.412  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -2.669   4.717   4.799  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.575   2.815   3.767  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.435   3.932   3.374  1.00  0.00           C  
ATOM    194  C   ARG A  13      -7.632   5.227   3.234  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.223   5.831   4.224  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.558   4.112   4.402  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.479   5.292   4.125  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.168   5.169   2.773  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.092   6.279   2.513  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -11.718   7.551   2.332  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -10.430   7.888   2.346  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -12.641   8.489   2.130  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.878   2.212   4.478  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -8.873   3.691   2.417  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.160   3.215   4.420  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      -9.116   4.253   5.377  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.233   5.338   4.896  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.894   6.201   4.137  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.414   5.156   2.000  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -11.720   4.240   2.750  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.049   6.059   2.485  1.00  0.00           H  
ATOM    212 HH11 ARG A  13      -9.729   7.189   2.491  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -10.155   8.842   2.212  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.613   8.244   2.111  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -12.369   9.444   1.995  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.398   5.628   1.989  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -6.633   6.828   1.721  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.585   6.604   0.648  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.287   7.503  -0.140  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.732   5.090   1.240  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.304   7.607   1.397  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.142   7.142   2.631  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.025   5.402   0.625  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.005   5.048  -0.346  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.630   4.384  -1.564  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.507   3.529  -1.439  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -2.994   4.108   0.304  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.327   4.692   1.536  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.181   3.674   2.643  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.627   2.526   2.457  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.636   4.018   3.717  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.307   4.723   1.279  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.502   5.953  -0.651  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.499   3.198   0.591  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.226   3.869  -0.416  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.347   5.054   1.266  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.928   5.515   1.899  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.174   4.775  -2.740  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.679   4.213  -3.979  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.592   3.383  -4.650  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.437   3.807  -4.720  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -5.155   5.328  -4.918  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.850   4.825  -6.177  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -7.075   3.983  -5.841  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -7.841   3.591  -7.031  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -7.415   2.735  -7.969  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.208   2.180  -7.883  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -8.205   2.438  -9.000  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.468   5.461  -2.777  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.514   3.570  -3.740  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.848   5.961  -4.383  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.301   5.918  -5.218  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.161   5.673  -6.770  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.155   4.222  -6.745  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -6.748   3.090  -5.330  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -7.716   4.554  -5.185  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -8.734   3.989  -7.130  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.605   2.401  -7.117  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.898   1.533  -8.584  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -9.116   2.854  -9.075  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.896   1.796  -9.704  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.964   2.197  -5.122  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -3.020   1.296  -5.776  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.326   1.985  -6.944  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.978   2.544  -7.833  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.718   0.022  -6.308  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.695  -0.987  -6.808  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.611  -0.598  -5.246  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.891   1.914  -5.013  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.274   1.002  -5.049  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.340   0.308  -7.144  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.204  -1.794  -7.314  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -2.139  -1.381  -5.971  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.017  -0.502  -7.495  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.560  -0.009  -4.343  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.275  -1.604  -5.039  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.629  -0.625  -5.603  1.00  0.00           H  
ATOM    278  N   ARG A  18      -1.007   1.935  -6.932  1.00  0.00           N  
ATOM    279  CA  ARG A  18      -0.208   2.536  -7.984  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.597   1.467  -8.697  1.00  0.00           C  
ATOM    281  O   ARG A  18       0.908   1.596  -9.878  1.00  0.00           O  
ATOM    282  CB  ARG A  18       0.708   3.622  -7.420  1.00  0.00           C  
ATOM    283  CG  ARG A  18      -0.036   4.868  -6.950  1.00  0.00           C  
ATOM    284  CD  ARG A  18      -0.586   5.685  -8.112  1.00  0.00           C  
ATOM    285  NE  ARG A  18      -1.625   4.971  -8.859  1.00  0.00           N  
ATOM    286  CZ  ARG A  18      -2.200   5.436  -9.966  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      -1.876   6.636 -10.434  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -3.106   4.699 -10.599  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.554   1.471  -6.192  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.885   2.982  -8.692  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.252   3.217  -6.580  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.411   3.917  -8.185  1.00  0.00           H  
ATOM    293  HG2 ARG A  18      -0.858   4.565  -6.319  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       0.644   5.485  -6.381  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      -1.004   6.600  -7.724  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       0.227   5.920  -8.783  1.00  0.00           H  
ATOM    297  HE  ARG A  18      -1.895   4.087  -8.517  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      -1.195   7.196  -9.956  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -2.307   6.988 -11.267  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -3.354   3.794 -10.246  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -3.539   5.039 -11.436  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.914   0.405  -7.974  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.665  -0.681  -8.562  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.653  -1.918  -7.693  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.816  -2.052  -6.801  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.625   0.353  -7.034  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       1.237  -0.923  -9.523  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.688  -0.364  -8.703  1.00  0.00           H  
ATOM    309  N   THR A  20       2.584  -2.816  -7.950  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.694  -4.050  -7.194  1.00  0.00           C  
ATOM    311  C   THR A  20       4.017  -4.098  -6.445  1.00  0.00           C  
ATOM    312  O   THR A  20       5.037  -3.638  -6.953  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.584  -5.273  -8.123  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.391  -5.070  -9.291  1.00  0.00           O  
ATOM    315  CG2 THR A  20       1.138  -5.517  -8.531  1.00  0.00           C  
ATOM    316  H   THR A  20       3.223  -2.646  -8.672  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.882  -4.085  -6.484  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.946  -6.143  -7.593  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.320  -5.049  -9.039  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.858  -4.814  -9.300  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.496  -5.386  -7.673  1.00  0.00           H  
ATOM    322 HG23 THR A  20       1.035  -6.525  -8.907  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.998  -4.652  -5.244  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.209  -4.757  -4.444  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.850  -6.109  -4.670  1.00  0.00           C  
ATOM    326  O   CYS A  21       7.065  -6.237  -4.786  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.884  -4.581  -2.963  1.00  0.00           C  
ATOM    328  SG  CYS A  21       6.240  -3.855  -1.984  1.00  0.00           S  
ATOM    329  H   CYS A  21       3.152  -5.013  -4.889  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.888  -3.985  -4.758  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       4.018  -3.947  -2.861  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       4.659  -5.550  -2.540  1.00  0.00           H  
ATOM    333  N   GLY A  22       5.004  -7.118  -4.732  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.459  -8.466  -4.945  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.320  -9.446  -4.842  1.00  0.00           C  
ATOM    336  O   GLY A  22       3.157  -9.075  -5.040  1.00  0.00           O  
ATOM    337  H   GLY A  22       4.046  -6.941  -4.635  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.902  -8.538  -5.928  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       6.202  -8.710  -4.203  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.641 -10.687  -4.522  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.632 -11.725  -4.389  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.639 -11.373  -3.286  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.978 -11.395  -2.108  1.00  0.00           O  
ATOM    344  CB  ILE A  23       4.258 -13.113  -4.089  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       5.183 -13.568  -5.228  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       3.168 -14.154  -3.861  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       6.568 -12.952  -5.189  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.580 -10.913  -4.366  1.00  0.00           H  
ATOM    349  HA  ILE A  23       3.100 -11.789  -5.327  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.835 -13.032  -3.180  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.301 -14.640  -5.180  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       4.730 -13.305  -6.174  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       3.468 -14.823  -3.068  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       3.013 -14.718  -4.769  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.249 -13.658  -3.585  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.482 -11.879  -5.101  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       7.096 -13.198  -6.099  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       7.111 -13.341  -4.341  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.412 -11.056  -3.704  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.316 -10.702  -2.796  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.471  -9.320  -2.156  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.240  -9.013  -1.203  1.00  0.00           O  
ATOM    363  CB  ARG A  24       0.156 -11.757  -1.690  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.469 -13.067  -2.153  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.945 -12.906  -2.513  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.151 -12.214  -3.791  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -1.863 -12.738  -4.990  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -1.374 -13.972  -5.085  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -2.076 -12.028  -6.095  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.235 -11.065  -4.665  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.589 -10.696  -3.383  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       1.134 -11.981  -1.287  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.457 -11.345  -0.900  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       0.062 -13.419  -3.024  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.380 -13.795  -1.360  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -2.391 -13.887  -2.575  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -2.430 -12.344  -1.728  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.526 -11.307  -3.749  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -1.220 -14.517  -4.257  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -1.163 -14.365  -5.981  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -2.455 -11.100  -6.034  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -1.865 -12.416  -6.994  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.356  -8.468  -2.673  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.507  -7.140  -2.099  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.374  -6.081  -3.170  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.976  -6.177  -4.241  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.840  -6.985  -1.363  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.917  -7.783  -0.091  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.067  -9.158  -0.125  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.813  -7.156   1.140  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.113  -9.896   1.039  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.862  -7.888   2.311  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.011  -9.262   2.259  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.901  -8.719  -3.455  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.704  -7.001  -1.388  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.637  -7.308  -2.011  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       2.985  -5.945  -1.114  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.150  -9.657  -1.080  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.696  -6.084   1.181  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.231 -10.968   0.995  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.782  -7.390   3.266  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.042  -9.838   3.169  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.580  -5.079  -2.867  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.336  -3.981  -3.780  1.00  0.00           C  
ATOM    405  C   LEU A  26       0.984  -2.718  -3.244  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.007  -2.487  -2.035  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.168  -3.745  -3.982  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.957  -4.907  -4.607  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.252  -5.992  -3.582  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.249  -4.394  -5.222  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.138  -5.074  -1.990  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.786  -4.230  -4.729  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.604  -3.523  -3.019  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.290  -2.880  -4.615  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.364  -5.346  -5.396  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.099  -5.698  -2.979  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -1.389  -6.130  -2.945  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.475  -6.918  -4.090  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -4.069  -4.579  -4.544  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.432  -4.909  -6.154  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.166  -3.334  -5.407  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.499  -1.908  -4.141  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.134  -0.661  -3.768  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.101   0.449  -3.885  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.652   0.787  -4.990  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.329  -0.396  -4.685  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.324   0.624  -4.172  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.733   0.625  -2.844  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.874   1.571  -5.026  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.661   1.538  -2.383  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.800   2.491  -4.573  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.191   2.470  -3.252  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.115   3.383  -2.794  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.432  -2.146  -5.090  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.465  -0.742  -2.737  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.862  -1.321  -4.827  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.966  -0.052  -5.642  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.315  -0.105  -2.167  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.565   1.586  -6.062  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       5.966   1.522  -1.347  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.215   3.220  -5.253  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.295   3.219  -1.864  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.695   0.970  -2.746  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.328   2.002  -2.699  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.243   3.361  -2.335  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.081   3.479  -1.442  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.402   1.622  -1.683  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.967  -0.101  -1.812  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.067   0.624  -1.905  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.782   2.065  -3.676  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.019   1.772  -0.685  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.262   2.260  -1.830  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.245   4.384  -3.011  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.174   5.752  -2.753  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.049   6.586  -2.407  1.00  0.00           C  
ATOM    456  O   CYS A  29      -2.073   6.482  -3.083  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.876   6.352  -3.975  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.292   5.377  -4.585  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.936   4.217  -3.694  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.853   5.746  -1.913  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.165   6.433  -4.783  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.240   7.337  -3.722  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.976   7.407  -1.350  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.100   8.246  -0.927  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.611   9.128  -2.059  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.832   9.605  -2.885  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.518   9.102   0.195  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.350   8.327   0.702  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.201   7.578  -0.480  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.915   7.649  -0.543  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.220  10.059  -0.201  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.261   9.241   0.967  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.395   9.000   1.099  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.674   7.633   1.464  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.965   8.159  -0.973  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.593   6.621  -0.171  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.922   9.321  -2.096  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.557  10.127  -3.133  1.00  0.00           C  
ATOM    479  C   ARG A  31      -4.044  11.565  -3.083  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.762  12.164  -4.121  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -6.084  10.105  -2.957  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.882  10.227  -4.258  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -6.600  11.529  -4.998  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.837  12.708  -4.161  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.034  13.214  -3.879  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -9.133  12.709  -4.434  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.122  14.241  -3.044  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.479   8.896  -1.410  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.305   9.697  -4.091  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.362   9.177  -2.480  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.367  10.924  -2.312  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.620   9.401  -4.903  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -7.935  10.177  -4.024  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -5.570  11.531  -5.320  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -7.246  11.581  -5.864  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -6.038  13.137  -3.758  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -9.063  11.941  -5.071  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -10.030  13.096  -4.220  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -7.273  14.621  -2.630  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.006  14.647  -2.824  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.944  12.105  -1.869  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.484  13.475  -1.658  1.00  0.00           C  
ATOM    503  C   ARG A  32      -4.468  14.453  -2.307  1.00  0.00           C  
ATOM    504  O   ARG A  32      -4.033  15.354  -3.050  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.062  13.659  -2.214  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.126  14.453  -1.306  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.610  15.880  -1.104  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.860  16.552  -2.378  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.926  17.122  -3.135  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       0.333  17.185  -2.714  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.258  17.631  -4.316  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -5.684  14.296  -2.075  1.00  0.00           O  
ATOM    513  H   ARG A  32      -4.199  11.571  -1.095  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.472  13.654  -0.591  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.624  12.686  -2.377  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.128  14.174  -3.162  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.074  13.964  -0.345  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -0.142  14.476  -1.752  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -2.524  15.861  -0.531  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.855  16.430  -0.559  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -2.798  16.527  -2.710  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       0.585  16.801  -1.824  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       1.036  17.610  -3.285  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.211  17.580  -4.632  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -0.567  18.060  -4.896  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1       1.039  10.836   0.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.813  11.817  -0.365  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.706  11.146  -1.383  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.354  10.099  -1.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.668  10.098   0.803  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.306  10.392  -0.157  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.578  11.323   1.241  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.124  12.470  -0.879  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.424  12.408   0.301  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.866  11.745  -1.641  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.826  11.204  -2.604  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.631  10.058  -2.000  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.858  10.098  -1.956  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.766  12.310  -3.089  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.080  13.459  -3.830  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       6.074  14.571  -4.125  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.442  12.959  -5.119  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.089  12.573  -1.169  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.268  10.827  -3.447  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.282  12.718  -2.233  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.494  11.869  -3.754  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.300  13.862  -3.203  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.222  15.168  -3.238  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.688  15.196  -4.917  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.015  14.142  -4.433  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.557  13.542  -5.331  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.171  11.920  -5.007  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.144  13.064  -5.933  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.923   9.041  -1.540  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.538   7.870  -0.939  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.494   6.773  -0.794  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.499   6.947  -0.091  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.132   8.210   0.433  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.818   7.046   1.157  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.020   6.552   0.365  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.236   7.465   2.557  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.944   9.079  -1.615  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.323   7.526  -1.597  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.857   9.001   0.301  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.337   8.577   1.064  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.119   6.227   1.247  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.931   5.489   0.204  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.924   6.760   0.917  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.056   7.059  -0.589  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.357   7.704   3.139  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       7.875   8.335   2.498  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       7.772   6.657   3.030  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.713   5.657  -1.471  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.782   4.547  -1.417  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.221   3.548  -0.357  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.381   3.527   0.056  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.680   3.820  -2.762  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.159   4.821  -4.203  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.516   5.580  -2.023  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.812   4.938  -1.150  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.642   3.400  -2.996  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.969   3.012  -2.658  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.289   2.713   0.055  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.549   1.685   1.047  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.022   0.351   0.543  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.953   0.291  -0.067  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.881   2.015   2.387  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.236   3.374   2.951  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.629   4.528   2.472  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.167   3.499   3.973  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.945   5.769   2.990  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.488   4.736   4.497  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.874   5.867   4.003  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.190   7.100   4.522  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.391   2.782  -0.333  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.617   1.613   1.189  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.812   1.980   2.258  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.168   1.269   3.115  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.900   4.449   1.679  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.648   2.612   4.358  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.464   6.654   2.603  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.215   4.813   5.292  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.139   7.155   4.659  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.765  -0.708   0.798  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.353  -2.037   0.375  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.413  -2.644   1.392  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.712  -2.691   2.587  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.552  -2.959   0.191  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.660  -2.492  -1.173  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.601  -0.597   1.291  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.834  -1.942  -0.568  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.129  -2.962   1.098  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.195  -3.960  -0.004  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.280  -3.112   0.915  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.291  -3.730   1.782  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.266  -4.977   1.130  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.482  -5.017  -0.079  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.842  -2.764   2.116  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.358  -1.417   2.620  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.481  -0.612   3.242  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.047   0.732   3.613  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.175   1.020   4.577  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.361   0.057   5.322  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.153   2.287   4.796  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.109  -3.043  -0.056  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.790  -4.013   2.697  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.437  -2.609   1.232  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.462  -3.208   2.882  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.410  -1.576   3.362  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.053  -0.862   1.789  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.290  -0.536   2.531  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.827  -1.126   4.127  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.425   1.483   3.082  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.112  -0.898   5.159  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.019   0.282   6.042  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.266   3.018   4.224  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.807   2.529   5.508  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.479  -5.995   1.936  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.997  -7.257   1.447  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.516  -7.235   1.350  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.209  -6.817   2.282  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.535  -8.414   2.344  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.960  -8.287   3.801  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.508  -9.489   4.615  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.004  -9.418   6.053  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -0.456  -8.241   6.779  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.279  -5.895   2.883  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.595  -7.410   0.456  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.941  -9.336   1.956  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.543  -8.468   2.311  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.520  -7.395   4.219  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.037  -8.216   3.848  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -0.894 -10.387   4.157  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.572  -9.524   4.618  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.081  -9.354   6.045  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -0.703 -10.321   6.567  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -0.925  -7.371   6.456  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       0.566  -8.157   6.606  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -0.614  -8.348   7.803  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.024  -7.696   0.222  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.456  -7.749   0.008  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.039  -6.483  -0.579  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.743  -6.536  -1.586  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.415  -8.016  -0.479  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.673  -8.562  -0.659  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.938  -7.945   0.955  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.762  -5.347   0.045  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.288  -4.068  -0.435  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.713  -2.886   0.332  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.155  -3.043   1.419  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.826  -4.031  -0.355  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.405  -4.273   1.015  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.763  -4.299   1.257  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.811  -4.505   2.213  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.976  -4.535   2.540  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.811  -4.664   3.142  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.197  -5.368   0.846  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.000  -3.972  -1.470  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.167  -3.061  -0.683  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.225  -4.782  -1.020  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.466  -4.167   0.587  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.748  -4.554   2.403  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.944  -4.610   3.015  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.684  -4.990   4.059  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.870  -1.711  -0.257  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.397  -0.459   0.320  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.250  -0.046   1.513  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.334  -0.598   1.742  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.476   0.646  -0.733  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -4.013   0.109  -2.410  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.331  -1.679  -1.121  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.373  -0.587   0.634  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.489   1.018  -0.777  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.818   1.458  -0.448  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.780   0.957   2.242  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.513   1.489   3.374  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.685   2.312   2.839  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.675   2.706   1.669  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.594   2.355   4.245  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.161   2.697   5.616  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -5.232   1.474   6.518  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -5.715   1.839   7.915  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.723   0.662   8.829  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.921   1.376   1.984  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -5.893   0.660   3.955  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.661   1.830   4.390  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.395   3.279   3.722  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -4.528   3.437   6.082  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.156   3.100   5.491  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -5.919   0.761   6.087  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.249   1.034   6.591  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -5.059   2.594   8.322  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -6.716   2.235   7.842  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -5.154   0.863   9.675  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -5.325  -0.169   8.348  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -6.697   0.445   9.124  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.688   2.560   3.678  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.869   3.334   3.282  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.518   4.792   2.979  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.873   5.696   3.732  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.934   3.272   4.379  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.644   1.932   4.469  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.561   1.701   3.276  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.617   2.714   3.192  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.602   2.699   2.290  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.677   1.717   1.397  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.512   3.668   2.286  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.635   2.215   4.588  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.269   2.885   2.384  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.463   3.469   5.331  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.675   4.036   4.190  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      -9.906   1.145   4.499  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.232   1.909   5.373  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.970   1.735   2.373  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.016   0.727   3.371  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.583   3.449   3.845  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.996   0.983   1.396  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.417   1.704   0.720  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.462   4.412   2.957  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.254   3.662   1.612  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.813   5.003   1.879  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.408   6.332   1.486  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.254   6.307   0.504  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.991   7.294  -0.187  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.555   4.230   1.329  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.248   6.834   1.028  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -7.108   6.884   2.365  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.548   5.184   0.451  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.410   5.042  -0.437  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.831   4.627  -1.836  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.733   3.809  -2.019  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.433   4.027   0.131  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.760   4.490   1.407  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.083   3.358   2.136  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.310   2.190   1.760  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.346   3.627   3.106  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.792   4.426   1.029  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.920   6.000  -0.496  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.964   3.109   0.340  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.666   3.831  -0.604  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.020   5.237   1.160  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.507   4.924   2.055  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.152   5.188  -2.817  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.412   4.878  -4.210  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.351   3.912  -4.716  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.159   4.114  -4.475  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.419   6.155  -5.055  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.467   7.168  -4.620  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -6.858   6.555  -4.603  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -7.886   7.528  -4.229  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -9.178   7.229  -4.089  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -9.594   5.977  -4.257  1.00  0.00           N  
ATOM    248  NH2 ARG A  16     -10.051   8.180  -3.773  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.432   5.822  -2.594  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.380   4.403  -4.273  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.447   6.621  -4.989  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.612   5.889  -6.085  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -5.225   7.515  -3.626  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.456   8.000  -5.308  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -7.081   6.174  -5.589  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.871   5.742  -3.893  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -7.592   8.455  -4.085  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -8.938   5.255  -4.487  1.00  0.00           H  
ATOM    259 HH12 ARG A  16     -10.564   5.747  -4.154  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -9.744   9.123  -3.639  1.00  0.00           H  
ATOM    261 HH22 ARG A  16     -11.023   7.956  -3.667  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.784   2.860  -5.395  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.863   1.857  -5.916  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.920   2.466  -6.942  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.353   3.058  -7.930  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.615   0.677  -6.572  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.655  -0.459  -6.897  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.747   0.189  -5.684  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.743   2.747  -5.542  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.276   1.477  -5.091  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.043   1.026  -7.501  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.877  -0.098  -7.552  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -3.195  -1.258  -7.387  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.215  -0.831  -5.984  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.336  -0.315  -4.820  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.369  -0.499  -6.238  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.341   1.031  -5.360  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.633   2.302  -6.699  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.383   2.812  -7.598  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.913   1.671  -8.445  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.270   1.850  -9.608  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.519   3.468  -6.812  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.531   4.192  -7.686  1.00  0.00           C  
ATOM    284  CD  ARG A  18       1.882   5.330  -8.460  1.00  0.00           C  
ATOM    285  NE  ARG A  18       2.860   6.101  -9.228  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       2.547   7.150  -9.991  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       1.281   7.538 -10.102  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       3.502   7.807 -10.644  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.356   1.811  -5.894  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.077   3.542  -8.242  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.097   4.182  -6.120  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       2.040   2.704  -6.252  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.311   4.597  -7.057  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.957   3.488  -8.386  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.152   4.915  -9.139  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.388   5.987  -7.760  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.799   5.821  -9.164  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       0.558   7.043  -9.614  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       1.040   8.325 -10.671  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       4.458   7.516 -10.565  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       3.271   8.597 -11.216  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.953   0.493  -7.843  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.428  -0.682  -8.535  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.474  -1.893  -7.632  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.820  -1.927  -6.590  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.645   0.421  -6.909  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.771  -0.890  -9.367  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.421  -0.491  -8.912  1.00  0.00           H  
ATOM    309  N   THR A  20       2.247  -2.884  -8.028  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.387  -4.107  -7.258  1.00  0.00           C  
ATOM    311  C   THR A  20       3.728  -4.146  -6.536  1.00  0.00           C  
ATOM    312  O   THR A  20       4.744  -3.724  -7.085  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.263  -5.342  -8.164  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.064  -5.160  -9.340  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.814  -5.585  -8.560  1.00  0.00           C  
ATOM    316  H   THR A  20       2.743  -2.795  -8.867  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.592  -4.138  -6.527  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.624  -6.205  -7.621  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.987  -5.054  -9.086  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.230  -4.701  -8.348  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.422  -6.418  -7.997  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.761  -5.806  -9.615  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.729  -4.669  -5.320  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.955  -4.782  -4.544  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.596  -6.123  -4.831  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.807  -6.245  -4.999  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.661  -4.670  -3.050  1.00  0.00           C  
ATOM    328  SG  CYS A  21       6.120  -4.273  -2.030  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.886  -5.009  -4.940  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.623  -3.994  -4.843  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.915  -3.913  -2.887  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       4.274  -5.618  -2.703  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.745  -7.127  -4.888  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.178  -8.472  -5.155  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.033  -9.438  -4.995  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.865  -9.038  -5.075  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.792  -6.948  -4.749  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.556  -8.531  -6.165  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.963  -8.737  -4.462  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.353 -10.697  -4.755  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.335 -11.719  -4.578  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.448 -11.401  -3.378  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.887 -11.493  -2.235  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.964 -13.115  -4.387  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.911 -13.435  -5.550  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.879 -14.178  -4.275  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.662 -14.737  -5.381  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.297 -10.947  -4.688  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.725 -11.740  -5.469  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.527 -13.109  -3.465  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.338 -13.498  -6.463  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.638 -12.640  -5.642  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.863 -14.573  -3.271  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       3.083 -14.977  -4.973  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.919 -13.737  -4.503  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.152 -15.355  -4.655  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.665 -14.532  -5.039  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       5.702 -15.254  -6.328  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.197 -11.042  -3.671  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.191 -10.715  -2.657  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.431  -9.366  -1.974  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.135  -9.113  -0.910  1.00  0.00           O  
ATOM    363  CB  ARG A  24       0.111 -11.820  -1.593  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.438 -13.137  -2.122  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.426 -14.218  -1.050  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.351 -13.928   0.052  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.683 -13.998  -0.041  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.258 -14.389  -1.176  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.438 -13.692   1.009  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.936 -11.001  -4.615  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.762 -10.667  -3.162  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       1.105 -12.002  -1.211  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.518 -11.485  -0.783  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.455 -12.985  -2.452  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       0.168 -13.461  -2.954  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.708 -15.157  -1.503  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       0.576 -14.300  -0.652  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -0.949 -13.658   0.908  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.694 -14.633  -1.967  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -4.256 -14.444  -1.244  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.013 -13.409   1.871  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.437 -13.746   0.946  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.230  -8.479  -2.573  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.459  -7.176  -1.970  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.288  -6.084  -3.003  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.821  -6.165  -4.109  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.844  -7.080  -1.323  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.007  -7.957  -0.113  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.227  -9.316  -0.247  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.935  -7.418   1.163  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.369 -10.125   0.862  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.073  -8.223   2.277  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.290  -9.580   2.124  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.656  -8.690  -3.438  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.710  -7.036  -1.202  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.588  -7.367  -2.048  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.018  -6.058  -1.022  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.289  -9.746  -1.235  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.763  -6.358   1.280  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.537 -11.186   0.741  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.015  -7.792   3.266  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.393 -10.212   2.992  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.539  -5.071  -2.628  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.271  -3.942  -3.496  1.00  0.00           C  
ATOM    405  C   LEU A  26       0.997  -2.712  -2.987  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.108  -2.499  -1.781  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.233  -3.664  -3.569  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.088  -4.823  -4.085  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.564  -4.461  -4.022  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.690  -5.190  -5.507  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.150  -5.080  -1.727  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.635  -4.185  -4.483  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.575  -3.404  -2.580  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.387  -2.817  -4.219  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.931  -5.689  -3.457  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.779  -3.698  -4.756  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.802  -4.090  -3.037  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -4.160  -5.338  -4.231  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -0.696  -5.615  -5.503  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -1.702  -4.305  -6.125  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -2.389  -5.914  -5.901  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.478  -1.907  -3.909  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.180  -0.684  -3.570  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.212   0.474  -3.753  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.828   0.802  -4.879  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.400  -0.534  -4.478  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.498   0.362  -3.947  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.868   0.324  -2.610  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.181   1.230  -4.792  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.883   1.127  -2.126  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.199   2.034  -4.317  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.546   1.978  -2.983  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.554   2.783  -2.503  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.340  -2.132  -4.855  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.491  -0.743  -2.533  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.826  -1.507  -4.633  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.078  -0.134  -5.430  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.348  -0.345  -1.940  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.905   1.270  -5.835  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.155   1.083  -1.083  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.719   2.702  -4.989  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.456   2.886  -1.551  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.770   1.044  -2.648  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.218   2.121  -2.698  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.279   3.423  -2.083  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.908   3.426  -1.028  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.484   1.682  -1.969  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.996  -0.026  -2.331  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.076   0.700  -1.777  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.462   2.297  -3.734  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.327   1.761  -0.903  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.296   2.334  -2.256  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.051   4.530  -2.735  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.312   5.859  -2.247  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.911   6.566  -1.678  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.930   6.696  -2.354  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.916   6.723  -3.357  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.734   6.662  -3.475  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.590   4.454  -3.557  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.039   5.735  -1.459  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.519   6.403  -4.307  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       0.635   7.752  -3.189  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.827   7.035  -0.427  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.931   7.739   0.232  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.305   9.020  -0.502  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.434   9.691  -1.064  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.380   8.060   1.624  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.251   7.109   1.813  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.345   6.919   0.451  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.803   7.109   0.323  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.045   9.087   1.654  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.152   7.908   2.365  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.478   7.526   2.491  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.626   6.169   2.190  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.066   7.696   0.240  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.797   5.943   0.364  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.605   9.334  -0.491  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.155  10.526  -1.155  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.304  11.777  -0.918  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.161  12.625  -1.801  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.606  10.771  -0.693  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -5.906  10.333   0.744  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -5.284  11.255   1.788  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.023  12.509   1.938  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -5.653  13.500   2.757  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -4.499  13.435   3.416  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -6.429  14.571   2.892  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.223   8.731  -0.025  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.167  10.318  -2.215  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.820  11.826  -0.772  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.272  10.232  -1.352  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.975  10.326   0.888  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -5.521   9.334   0.888  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -5.272  10.742   2.738  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -4.271  11.480   1.490  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -6.854  12.603   1.425  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -3.884  12.641   3.300  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -4.227  14.174   4.035  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -7.288  14.639   2.383  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -6.157  15.315   3.507  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.739  11.872   0.272  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.898  12.983   0.650  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.262  12.653   1.981  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.019  12.629   2.049  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.712  14.277   0.748  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.869  15.530   0.931  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.885  15.721  -0.217  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.514  15.521  -1.525  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.943  15.847  -2.686  1.00  0.00           C  
ATOM    510  NH1 ARG A  32       0.240  16.454  -2.703  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.564  15.576  -3.830  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.020  12.355   2.925  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.887  11.159   0.924  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.126  13.096  -0.096  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.292  14.392  -0.156  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -3.387  14.199   1.589  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.523  16.388   0.977  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.318  15.448   1.857  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.490  16.725  -0.169  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -0.079  15.012  -0.103  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -2.401  15.095  -1.537  1.00  0.00           H  
ATOM    522 HH11 ARG A  32       0.708  16.668  -1.841  1.00  0.00           H  
ATOM    523 HH12 ARG A  32       0.671  16.702  -3.573  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.461  15.125  -3.821  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -1.143  15.819  -4.705  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1       0.185  11.923  -1.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.244  11.548  -0.169  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.601  11.472  -0.827  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.745  10.864  -1.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.328  12.768  -0.784  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.493  11.141  -1.245  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.602  12.141  -2.056  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.278  12.282   0.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.006  10.583   0.256  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.597  12.091  -0.204  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.957  12.090  -0.739  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.721  10.855  -0.266  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.913  10.921   0.033  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.708  13.374  -0.340  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.931  13.590   1.167  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.065  14.577   1.392  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.665  14.095   1.842  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.417  12.558   0.638  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.881  12.052  -1.815  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.673  13.361  -0.822  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.150  14.219  -0.719  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.208  12.651   1.623  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.727  15.575   1.153  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.900  14.318   0.757  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.373  14.541   2.426  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.884  13.353   1.746  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.347  15.014   1.374  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.862  14.272   2.889  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.019   9.732  -0.215  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.592   8.464   0.208  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.546   7.370   0.058  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.404   7.535   0.491  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.072   8.541   1.664  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.829   7.313   2.172  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.061   7.048   1.320  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.222   7.500   3.629  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.078   9.755  -0.480  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.432   8.241  -0.435  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.718   9.401   1.761  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.209   8.689   2.297  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.184   6.446   2.107  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.950   7.188   1.918  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.077   7.737   0.487  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.032   6.034   0.948  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.254   7.810   3.686  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       7.097   6.567   4.159  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       6.593   8.255   4.077  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.924   6.274  -0.569  1.00  0.00           N  
ATOM     49  CA  CYS A   4       4.011   5.169  -0.787  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.419   3.968   0.057  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.571   3.858   0.477  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.988   4.793  -2.263  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.866   6.217  -3.392  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.840   6.206  -0.903  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.023   5.488  -0.487  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.891   4.256  -2.504  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.136   4.152  -2.450  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.471   3.080   0.308  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.725   1.888   1.114  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.144   0.646   0.455  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.200   0.732  -0.332  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.110   2.023   2.513  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.853   2.938   3.461  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.856   4.315   3.284  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.541   2.415   4.547  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       4.527   5.145   4.160  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.213   3.238   5.430  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       5.203   4.602   5.232  1.00  0.00           C  
ATOM     69  OH  TYR A   5       5.872   5.425   6.108  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.570   3.229  -0.059  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.794   1.770   1.209  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.105   2.404   2.416  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.066   1.043   2.968  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       3.323   4.737   2.443  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.547   1.345   4.699  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       4.519   6.214   4.004  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.743   2.813   6.269  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.906   6.316   5.749  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.686  -0.508   0.810  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.196  -1.776   0.296  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.325  -2.442   1.344  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.671  -2.476   2.524  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.343  -2.713  -0.081  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.251  -2.230  -1.580  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.415  -0.510   1.461  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.599  -1.574  -0.581  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.045  -2.748   0.733  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.944  -3.704  -0.246  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.199  -2.973   0.914  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.279  -3.648   1.827  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.159  -4.980   1.258  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.119  -5.192   0.050  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.945  -2.787   2.127  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.658  -1.601   3.028  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.741  -0.544   2.896  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.202   0.745   2.460  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.474   0.929   1.355  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -0.275  -0.070   0.503  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.027   2.127   1.092  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.983  -2.916  -0.050  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.811  -3.829   2.750  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.346  -2.420   1.197  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.688  -3.402   2.610  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.620  -1.938   4.054  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.292  -1.168   2.752  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.468  -0.882   2.171  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -2.221  -0.416   3.855  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.382   1.528   3.039  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -0.677  -0.969   0.679  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.288   0.067  -0.312  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.148   2.901   1.729  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.582   2.278   0.272  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.563  -5.875   2.141  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.002  -7.200   1.742  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.447  -7.188   1.261  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.343  -6.697   1.953  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.873  -8.184   2.911  1.00  0.00           C  
ATOM    118  CG  LYS A   8       0.530  -8.307   3.475  1.00  0.00           C  
ATOM    119  CD  LYS A   8       0.564  -9.257   4.664  1.00  0.00           C  
ATOM    120  CE  LYS A   8       1.975  -9.442   5.201  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       2.571  -8.158   5.667  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.567  -5.637   3.087  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.367  -7.529   0.932  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.520  -7.862   3.709  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -1.188  -9.161   2.577  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       1.187  -8.686   2.705  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       0.868  -7.332   3.794  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -0.058  -8.855   5.449  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.178 -10.217   4.353  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       1.943 -10.134   6.029  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       2.593  -9.851   4.415  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       3.036  -7.672   4.875  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       3.276  -8.340   6.410  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       1.829  -7.540   6.053  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.667  -7.764   0.090  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.002  -7.867  -0.472  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.572  -6.578  -1.035  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.117  -6.578  -2.136  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.906  -8.156  -0.394  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -3.978  -8.593  -1.263  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.666  -8.227   0.300  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.484  -5.491  -0.284  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.040  -4.215  -0.738  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.575  -3.040   0.115  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.029  -3.221   1.204  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.580  -4.266  -0.746  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.214  -4.614   0.576  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.577  -4.754   0.739  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.670  -4.855   1.797  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.842  -5.064   1.996  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.703  -5.130   2.658  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.055  -5.553   0.597  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.699  -4.056  -1.749  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.958  -3.300  -1.044  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.899  -5.003  -1.471  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.250  -4.647   0.033  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.618  -4.832   2.046  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.823  -5.234   2.410  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.602  -5.464   3.575  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.807  -1.841  -0.400  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.438  -0.605   0.278  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.399  -0.294   1.417  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.532  -0.785   1.447  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.475   0.567  -0.704  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.906   0.152  -2.382  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.252  -1.781  -1.271  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.439  -0.713   0.669  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.489   0.926  -0.783  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.850   1.368  -0.327  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.956   0.566   2.317  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.780   1.011   3.424  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.629   2.173   2.922  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.194   2.903   2.027  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.892   1.412   4.617  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.630   2.074   5.775  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -5.545   3.598   5.715  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.260   4.136   6.336  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -3.036   3.726   5.591  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.063   0.954   2.206  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.429   0.194   3.710  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.406   0.526   4.997  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.135   2.098   4.266  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.668   1.782   5.739  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -5.193   1.737   6.704  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -5.585   3.907   4.681  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -6.391   4.012   6.246  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -4.310   5.215   6.350  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.189   3.771   7.350  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -3.286   3.407   4.624  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -2.560   2.948   6.084  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -2.377   4.526   5.515  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.837   2.323   3.461  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.748   3.391   3.037  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.035   4.738   2.952  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.629   5.304   3.966  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.933   3.492   4.005  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.861   2.289   3.968  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.555   2.162   2.619  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.491   1.035   2.576  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.636   0.974   3.264  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.024   1.997   4.023  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.403  -0.109   3.178  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.129   1.694   4.151  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.121   3.134   2.058  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.551   3.592   5.011  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.507   4.371   3.759  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.285   1.395   4.151  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.610   2.401   4.739  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.100   3.074   2.423  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.803   2.022   1.856  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.243   0.274   2.004  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.457   2.822   4.082  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.882   1.949   4.537  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.125  -0.880   2.600  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.263  -0.161   3.692  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.877   5.237   1.731  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.207   6.504   1.531  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.026   6.399   0.587  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.642   7.384  -0.050  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.212   4.737   0.960  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.915   7.211   1.124  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.861   6.869   2.486  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.431   5.214   0.504  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.280   5.006  -0.353  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.687   4.426  -1.703  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.454   3.468  -1.786  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.276   4.109   0.365  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.715   4.767   1.614  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.099   3.785   2.579  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.826   2.923   3.108  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -0.882   3.867   2.822  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.765   4.459   1.041  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.824   5.968  -0.521  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.763   3.187   0.647  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.457   3.890  -0.304  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.960   5.477   1.319  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.517   5.288   2.115  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.162   5.031  -2.756  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.446   4.608  -4.120  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.356   3.666  -4.618  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.173   3.918  -4.404  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.538   5.829  -5.038  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -4.939   5.511  -6.474  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -6.447   5.345  -6.622  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -6.963   4.127  -5.985  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.795   2.893  -6.469  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.099   2.695  -7.585  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -7.320   1.855  -5.826  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.554   5.794  -2.609  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.392   4.087  -4.122  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.267   6.513  -4.631  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.574   6.319  -5.059  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -4.613   6.316  -7.114  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -4.454   4.592  -6.774  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -6.933   6.200  -6.175  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.686   5.314  -7.676  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -7.469   4.244  -5.149  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.691   3.473  -8.071  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -5.977   1.768  -7.950  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -7.840   1.994  -4.978  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.207   0.925  -6.187  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.754   2.587  -5.280  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.796   1.623  -5.808  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.919   2.267  -6.871  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.420   2.793  -7.865  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.490   0.391  -6.437  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.472  -0.693  -6.759  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.583  -0.151  -5.533  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.707   2.439  -5.422  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.167   1.290  -4.994  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -3.947   0.704  -7.365  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.501  -1.452  -5.992  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.484  -0.258  -6.800  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.709  -1.137  -7.715  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.036  -1.017  -5.992  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.335   0.610  -5.382  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.157  -0.429  -4.579  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.620   2.205  -6.652  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.348   2.754  -7.581  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.851   1.636  -8.479  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.150   1.841  -9.653  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.503   3.411  -6.808  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.522   4.142  -7.677  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.593   3.203  -8.206  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.617   3.908  -8.978  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.638   3.303  -9.583  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.763   1.981  -9.518  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.534   4.020 -10.255  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.296   1.758  -5.839  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.149   3.493  -8.186  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.088   4.124  -6.111  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       2.024   2.645  -6.252  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.009   4.593  -8.513  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.995   4.914  -7.084  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       4.065   2.708  -7.371  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.123   2.465  -8.840  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.534   4.885  -9.041  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.089   1.438  -9.013  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.529   1.520  -9.971  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.444   5.017 -10.309  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       7.304   3.569 -10.712  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.939   0.448  -7.903  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.399  -0.704  -8.641  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.562  -1.910  -7.746  1.00  0.00           C  
ATOM    305  O   GLY A  19       1.372  -1.818  -6.539  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.684   0.351  -6.955  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.684  -0.935  -9.418  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.352  -0.475  -9.095  1.00  0.00           H  
ATOM    309  N   THR A  20       1.912  -3.036  -8.332  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.106  -4.262  -7.579  1.00  0.00           C  
ATOM    311  C   THR A  20       3.443  -4.242  -6.841  1.00  0.00           C  
ATOM    312  O   THR A  20       4.443  -3.765  -7.375  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.055  -5.487  -8.504  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.806  -5.222  -9.696  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.618  -5.836  -8.865  1.00  0.00           C  
ATOM    316  H   THR A  20       2.050  -3.047  -9.300  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.307  -4.345  -6.856  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.496  -6.326  -7.983  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.739  -5.136  -9.474  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.115  -6.231  -7.995  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.614  -6.575  -9.651  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.106  -4.946  -9.204  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.456  -4.766  -5.625  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.678  -4.815  -4.832  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.320  -6.181  -4.983  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.530  -6.310  -5.160  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.378  -4.550  -3.356  1.00  0.00           C  
ATOM    328  SG  CYS A  21       5.823  -4.005  -2.383  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.627  -5.145  -5.253  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.352  -4.065  -5.204  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.613  -3.798  -3.277  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       4.013  -5.464  -2.909  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.482  -7.196  -4.917  1.00  0.00           N  
ATOM    334  CA  GLY A  22       4.941  -8.557  -5.049  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.810  -9.537  -4.849  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.638  -9.176  -5.002  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.530  -7.017  -4.781  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.359  -8.694  -6.036  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.704  -8.745  -4.310  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.154 -10.768  -4.497  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.159 -11.805  -4.273  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.237 -11.433  -3.115  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.619 -11.538  -1.954  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.827 -13.171  -3.984  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.779 -13.553  -5.124  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.776 -14.255  -3.781  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       4.105 -13.669  -6.477  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.101 -10.983  -4.383  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.568 -11.901  -5.172  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.394 -13.080  -3.070  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.552 -12.805  -5.205  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.234 -14.508  -4.898  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.815 -14.606  -2.760  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.973 -15.078  -4.453  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.797 -13.850  -3.985  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       3.941 -12.683  -6.882  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       3.156 -14.175  -6.364  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.735 -14.234  -7.147  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.025 -10.994  -3.466  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.000 -10.587  -2.496  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.305  -9.233  -1.856  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.204  -8.936  -0.775  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.191 -11.639  -1.391  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -1.206 -12.725  -1.725  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.734 -13.624  -2.856  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.727 -14.645  -3.196  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -1.553 -15.579  -4.133  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -0.415 -15.633  -4.820  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -2.516 -16.463  -4.380  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.813 -10.936  -4.419  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.929 -10.496  -3.040  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.761 -12.115  -1.198  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.513 -11.138  -0.488  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.371 -13.330  -0.848  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -2.134 -12.253  -2.017  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.545 -13.015  -3.728  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       0.181 -14.112  -2.554  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.573 -14.629  -2.695  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       0.316 -14.974  -4.632  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -0.281 -16.334  -5.524  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.374 -16.432  -3.864  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -2.389 -17.165  -5.084  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.105  -8.394  -2.512  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.412  -7.086  -1.960  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.202  -6.016  -3.004  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.649  -6.145  -4.145  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.847  -7.008  -1.429  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.086  -7.821  -0.189  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.009  -9.200  -0.220  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.376  -7.200   1.014  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.213  -9.948   0.918  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.579  -7.942   2.159  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.496  -9.321   2.108  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.486  -8.646  -3.386  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.729  -6.907  -1.142  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.520  -7.358  -2.191  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.080  -5.978  -1.200  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       2.786  -9.696  -1.155  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.440  -6.121   1.053  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.147 -11.026   0.875  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.807  -7.448   3.092  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.642  -9.905   3.000  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.528  -4.962  -2.603  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.259  -3.848  -3.489  1.00  0.00           C  
ATOM    405  C   LEU A  26       0.933  -2.593  -2.969  1.00  0.00           C  
ATOM    406  O   LEU A  26       0.848  -2.266  -1.781  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.243  -3.599  -3.631  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.064  -4.782  -4.150  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.539  -4.415  -4.206  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.573  -5.214  -5.524  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.207  -4.931  -1.673  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.668  -4.088  -4.459  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.625  -3.313  -2.666  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.383  -2.771  -4.311  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.952  -5.616  -3.473  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -4.133  -5.318  -4.249  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.730  -3.818  -5.086  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.803  -3.851  -3.324  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -0.725  -4.610  -5.811  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -2.366  -5.088  -6.246  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -1.281  -6.254  -5.491  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.576  -1.889  -3.870  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.250  -0.652  -3.551  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.258   0.476  -3.769  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.830   0.729  -4.900  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.473  -0.490  -4.455  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.423   0.624  -4.068  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.864   0.770  -2.761  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.896   1.513  -5.023  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.747   1.772  -2.413  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.782   2.516  -4.686  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.205   2.642  -3.381  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.082   3.642  -3.039  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.574  -2.199  -4.797  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.551  -0.682  -2.510  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       4.033  -1.410  -4.442  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.135  -0.298  -5.462  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.504   0.086  -2.005  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.562   1.412  -6.045  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.077   1.871  -1.390  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.139   3.199  -5.443  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.816   3.270  -2.543  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.855   1.106  -2.689  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.138   2.169  -2.760  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.380   3.487  -2.214  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.137   3.519  -1.239  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.389   1.772  -1.982  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.892   0.038  -2.215  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.210   0.823  -1.819  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.405   2.304  -3.797  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.215   1.926  -0.926  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.206   2.398  -2.296  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.065   4.567  -2.836  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.302   5.912  -2.427  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.931   6.633  -1.891  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.969   6.669  -2.552  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.879   6.689  -3.613  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.214   5.818  -4.495  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.689   4.454  -3.592  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.044   5.842  -1.647  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.090   6.883  -4.324  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.276   7.629  -3.259  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.845   7.209  -0.682  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.968   7.923  -0.065  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.396   9.130  -0.888  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.556   9.821  -1.472  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.421   8.372   1.292  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.242   7.494   1.537  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.339   7.206   0.185  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.816   7.273   0.084  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.139   9.412   1.238  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.177   8.237   2.050  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.479   8.007   2.156  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.562   6.577   2.008  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.034   7.981  -0.104  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.822   6.239   0.177  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.702   9.371  -0.936  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.247  10.493  -1.694  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.663  11.813  -1.196  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.150  12.605  -1.985  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.779  10.516  -1.598  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.411  11.812  -2.097  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -6.087  12.088  -3.559  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -6.848  11.232  -4.472  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -6.739  11.285  -5.802  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -5.870  12.119  -6.366  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -7.498  10.503  -6.564  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.313   8.775  -0.451  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.963  10.353  -2.726  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.176   9.701  -2.184  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.065  10.377  -0.566  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -7.483  11.740  -1.988  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.045  12.632  -1.496  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -6.318  13.120  -3.777  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -5.032  11.917  -3.717  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.482  10.600  -4.070  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -5.295  12.709  -5.795  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -5.786  12.163  -7.364  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.155   9.872  -6.145  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -7.422  10.544  -7.563  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.726  12.027   0.109  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.182  13.238   0.704  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.681  13.089   0.860  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.255  12.143   1.553  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.824  13.522   2.063  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -5.331  13.702   2.005  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -5.887  14.158   3.345  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -5.468  13.286   4.444  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -5.855  13.440   5.710  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -6.694  14.419   6.038  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.402  12.617   6.651  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -0.935  13.875   0.248  1.00  0.00           O  
ATOM    513  H   ARG A  32      -4.126  11.349   0.686  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.386  14.061   0.034  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.608  12.699   2.727  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -3.391  14.424   2.470  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.568  14.445   1.258  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -5.787  12.760   1.737  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -5.539  15.161   3.543  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -6.966  14.158   3.290  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.850  12.552   4.222  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -7.039  15.043   5.332  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -6.988  14.539   6.988  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -4.769  11.877   6.411  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -5.690  12.730   7.605  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1       1.749  12.718   2.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.076  12.796   1.915  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.139  11.903   0.701  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.506  10.849   0.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.417  11.734   2.579  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.055  13.295   2.034  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.801  13.071   3.541  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.264  13.815   1.613  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.836  12.489   2.621  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.884  12.317  -0.315  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.999  11.527  -1.530  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.041  10.428  -1.356  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.245  10.683  -1.371  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.349  12.423  -2.725  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.994  11.859  -4.110  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.936  10.734  -4.516  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.550  11.375  -4.135  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.361  13.168  -0.250  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.039  11.066  -1.710  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.832  13.364  -2.602  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.411  12.614  -2.702  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.089  12.644  -4.840  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.365   9.915  -4.927  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.484  10.392  -3.650  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.630  11.097  -5.261  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.047  11.699  -3.236  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.531  10.297  -4.190  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.048  11.788  -4.998  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.546   9.211  -1.210  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.363   8.014  -1.052  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.427   6.827  -0.901  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.447   6.900  -0.162  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.328   8.099   0.150  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.706   7.952   1.546  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.779   7.592   2.561  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.004   9.231   1.970  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.572   9.105  -1.224  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.937   7.886  -1.961  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       7.071   7.324   0.035  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       6.828   9.054   0.108  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.977   7.154   1.530  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       6.372   6.902   3.286  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       7.114   8.486   3.065  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       7.615   7.129   2.055  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.362   9.026   2.815  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.410   9.604   1.149  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.740   9.971   2.249  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.686   5.756  -1.624  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.813   4.600  -1.563  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.236   3.647  -0.460  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.389   3.634  -0.023  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.778   3.837  -2.889  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.209   4.768  -4.359  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.454   5.749  -2.224  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.817   4.957  -1.345  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.766   3.475  -3.100  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.118   2.987  -2.773  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.284   2.847  -0.033  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.486   1.853   1.005  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.003   0.503   0.509  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.946   0.410  -0.121  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.697   2.204   2.272  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.046   3.536   2.906  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.592   4.731   2.362  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.826   3.592   4.054  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.904   5.944   2.947  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.144   4.801   4.641  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.679   5.974   4.085  1.00  0.00           C  
ATOM     69  OH  TYR A   5       3.990   7.179   4.671  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.402   2.920  -0.450  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.538   1.801   1.235  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.653   2.225   2.024  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.857   1.433   3.011  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.985   4.706   1.470  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.188   2.672   4.487  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.540   6.863   2.510  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       4.750   4.825   5.534  1.00  0.00           H  
ATOM     78  HH  TYR A   5       4.941   7.311   4.646  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.753  -0.536   0.812  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.372  -1.882   0.418  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.334  -2.421   1.377  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.513  -2.382   2.595  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.569  -2.827   0.400  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.716  -2.563  -0.986  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.564  -0.398   1.330  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.943  -1.833  -0.572  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.119  -2.705   1.313  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.210  -3.845   0.339  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.251  -2.918   0.828  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.181  -3.471   1.640  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.269  -4.809   1.081  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.351  -4.995  -0.130  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.000  -2.509   1.739  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.595  -1.103   2.154  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.729  -0.374   2.850  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.332   0.958   3.322  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.403   1.199   4.249  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.260   0.200   4.826  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -0.150   2.453   4.603  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.172  -2.914  -0.157  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.579  -3.635   2.631  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.487  -2.463   0.782  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.697  -2.889   2.469  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.246  -1.165   2.827  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.310  -0.548   1.271  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.549  -0.268   2.158  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -2.050  -0.962   3.697  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.803   1.733   2.925  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.065  -0.749   4.568  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.956   0.390   5.520  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.660   3.207   4.173  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.547   2.656   5.292  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.528  -5.738   1.978  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.943  -7.080   1.600  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.437  -7.161   1.308  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.270  -6.774   2.131  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.566  -8.078   2.702  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.981  -7.637   4.100  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.610  -8.673   5.151  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.437  -9.942   5.009  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -2.887  -9.688   5.231  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.425  -5.518   2.923  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.405  -7.344   0.702  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.043  -9.023   2.492  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.505  -8.216   2.695  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.482  -6.708   4.335  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.050  -7.488   4.117  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       0.435  -8.924   5.042  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -0.779  -8.252   6.132  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -1.299 -10.336   4.013  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.092 -10.665   5.734  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.388 -10.585   5.388  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -3.300  -9.214   4.402  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.021  -9.079   6.064  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.764  -7.691   0.139  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.151  -7.852  -0.255  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.737  -6.627  -0.923  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.324  -6.728  -1.998  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.046  -7.991  -0.466  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.220  -8.678  -0.939  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.735  -8.081   0.625  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.585  -5.476  -0.286  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.111  -4.223  -0.826  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.693  -3.039   0.030  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.252  -3.206   1.168  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.647  -4.260  -0.953  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.395  -4.534   0.327  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.769  -4.660   0.374  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.966  -4.700   1.603  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.147  -4.892   1.618  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.073  -4.923   2.383  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.106  -5.466   0.568  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.688  -4.096  -1.811  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.984  -3.306  -1.326  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.915  -5.025  -1.663  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.375  -4.596  -0.395  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.940  -4.667   1.943  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.165  -5.034   1.952  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.080  -4.972   3.362  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.842  -1.851  -0.532  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.495  -0.616   0.156  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.468  -0.331   1.289  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.595  -0.837   1.305  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.521   0.558  -0.821  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.893   0.148  -2.479  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.203  -1.800  -1.441  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.500  -0.721   0.559  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.535   0.908  -0.928  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.913   1.361  -0.426  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.041   0.514   2.208  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.879   0.919   3.319  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.757   2.066   2.847  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.366   2.792   1.933  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.023   1.357   4.516  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.834   1.907   5.683  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.949   2.522   6.757  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.094   3.658   6.209  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -4.909   4.720   5.554  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.151   0.914   2.111  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.501   0.083   3.601  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.457   0.509   4.868  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.338   2.126   4.190  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.509   2.663   5.313  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.404   1.099   6.120  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -5.575   2.908   7.547  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -4.299   1.756   7.154  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.540   4.098   7.025  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -3.401   3.252   5.487  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -4.987   5.548   6.172  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -5.862   4.368   5.340  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -4.450   5.014   4.656  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.930   2.225   3.453  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.842   3.299   3.073  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.116   4.640   3.138  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.884   5.181   4.219  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.063   3.314   4.002  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.846   2.008   4.004  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.540   1.761   2.673  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.659   2.683   2.453  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.436   2.669   1.367  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.195   1.806   0.385  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.451   3.521   1.265  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.184   1.611   4.171  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.167   3.121   2.059  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.730   3.511   5.010  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.727   4.106   3.689  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.166   1.193   4.198  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.590   2.051   4.786  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.821   1.889   1.877  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -11.914   0.748   2.660  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.847   3.335   3.164  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.428   1.163   0.455  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.778   1.790  -0.430  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.639   4.175   2.000  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.040   3.510   0.453  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.723   5.142   1.974  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -6.996   6.389   1.909  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.884   6.348   0.881  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.583   7.357   0.239  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.904   4.643   1.151  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.683   7.180   1.649  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.569   6.598   2.878  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.267   5.180   0.724  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.179   5.017  -0.226  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.673   4.521  -1.577  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.486   3.601  -1.662  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.116   4.063   0.320  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.310   4.647   1.467  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.912   4.337   2.817  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.814   3.174   3.255  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -3.492   5.246   3.444  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.549   4.408   1.264  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.728   5.988  -0.366  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.603   3.167   0.675  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.436   3.800  -0.473  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.312   4.240   1.431  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -2.265   5.720   1.347  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.152   5.134  -2.624  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.488   4.770  -3.993  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.432   3.827  -4.555  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.239   4.020  -4.324  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.585   6.018  -4.871  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.777   6.903  -4.555  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -5.762   8.179  -5.384  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -5.678   7.920  -6.827  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.645   7.352  -7.559  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -7.796   6.991  -6.996  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.459   7.150  -8.859  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.493   5.849  -2.470  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.443   4.266  -3.983  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.687   6.604  -4.743  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.656   5.711  -5.904  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.684   6.357  -4.770  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.752   7.164  -3.507  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -6.668   8.733  -5.182  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.910   8.773  -5.086  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.844   8.183  -7.274  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -7.946   7.142  -6.020  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -8.517   6.566  -7.548  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -5.595   7.422  -9.293  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.177   6.726  -9.414  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.869   2.811  -5.283  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.953   1.840  -5.869  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.040   2.499  -6.893  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.498   3.196  -7.801  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.709   0.682  -6.557  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.754  -0.446  -6.923  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.839   0.167  -5.680  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.829   2.706  -5.429  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.341   1.431  -5.076  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.141   1.060  -7.473  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.756  -0.050  -7.036  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -3.070  -0.898  -7.851  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.759  -1.190  -6.140  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.278   0.991  -5.137  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.451  -0.558  -4.981  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.592  -0.299  -6.299  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.750   2.263  -6.738  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.247   2.805  -7.642  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.869   1.677  -8.446  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.263   1.858  -9.599  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.321   3.567  -6.861  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.418   4.162  -7.735  1.00  0.00           C  
ATOM    284  CD  ARG A  18       1.851   5.110  -8.780  1.00  0.00           C  
ATOM    285  NE  ARG A  18       2.902   5.711  -9.603  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       2.668   6.505 -10.648  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       1.417   6.765 -11.018  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       3.683   7.030 -11.329  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.459   1.694  -5.993  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.250   3.482  -8.316  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.850   4.373  -6.318  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.781   2.892  -6.155  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.109   4.707  -7.108  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.939   3.358  -8.235  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.178   4.559  -9.420  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.307   5.895  -8.277  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.832   5.517  -9.352  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       0.649   6.365 -10.511  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       1.234   7.358 -11.804  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       4.628   6.831 -11.058  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       3.510   7.626 -12.116  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.947   0.509  -7.827  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.513  -0.646  -8.489  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.500  -1.873  -7.607  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.742  -1.946  -6.642  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.608   0.430  -6.907  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.943  -0.851  -9.384  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.532  -0.425  -8.767  1.00  0.00           H  
ATOM    309  N   THR A  20       2.342  -2.833  -7.937  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.437  -4.069  -7.177  1.00  0.00           C  
ATOM    311  C   THR A  20       3.782  -4.173  -6.467  1.00  0.00           C  
ATOM    312  O   THR A  20       4.808  -3.767  -7.008  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.250  -5.290  -8.097  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.020  -5.116  -9.295  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.782  -5.484  -8.451  1.00  0.00           C  
ATOM    316  H   THR A  20       2.921  -2.711  -8.716  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.648  -4.073  -6.441  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.600  -6.169  -7.577  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.957  -5.095  -9.073  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.701  -6.174  -9.280  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.350  -4.535  -8.730  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.256  -5.883  -7.597  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.768  -4.724  -5.265  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.987  -4.894  -4.486  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.542  -6.294  -4.669  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.751  -6.501  -4.732  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.717  -4.620  -3.009  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.540  -2.851  -2.614  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.914  -5.044  -4.887  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.711  -4.186  -4.850  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.796  -5.110  -2.727  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.521  -5.019  -2.418  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.640  -7.249  -4.756  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.029  -8.625  -4.935  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.848  -9.549  -4.802  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.701  -9.121  -4.972  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.690  -7.016  -4.704  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.463  -8.743  -5.918  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.765  -8.884  -4.189  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.115 -10.805  -4.486  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.058 -11.789  -4.324  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.144 -11.393  -3.171  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.533 -11.473  -2.010  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.618 -13.215  -4.072  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.464 -13.700  -5.258  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.482 -14.196  -3.809  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.880 -13.159  -5.276  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.046 -11.078  -4.353  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.481 -11.806  -5.236  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.238 -13.180  -3.188  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.526 -14.778  -5.227  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       3.983 -13.401  -6.178  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.624 -13.660  -3.428  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.800 -14.929  -3.082  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.216 -14.695  -4.729  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.945 -12.344  -5.982  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.561 -13.944  -5.569  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.141 -12.803  -4.290  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.931 -10.967  -3.524  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.086 -10.546  -2.558  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.221  -9.195  -1.910  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.374  -8.860  -0.885  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.284 -11.612  -1.469  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -1.104 -12.808  -1.926  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -2.528 -12.400  -2.283  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -3.323 -13.524  -2.793  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.704 -14.578  -2.062  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.384 -14.658  -0.773  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -4.415 -15.552  -2.625  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.712 -10.932  -4.477  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.014 -10.449  -3.101  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.687 -11.970  -1.158  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.777 -11.160  -0.620  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -0.635 -13.242  -2.796  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -1.137 -13.535  -1.128  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -3.007 -12.007  -1.399  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -2.486 -11.629  -3.039  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -3.584 -13.488  -3.739  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.854 -13.927  -0.340  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -3.671 -15.449  -0.228  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -4.667 -15.498  -3.594  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.703 -16.345  -2.083  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.110  -8.397  -2.502  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.413  -7.089  -1.946  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.301  -6.032  -3.022  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.808  -6.200  -4.131  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.802  -7.047  -1.304  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.914  -7.866  -0.047  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       2.974  -9.246  -0.106  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.938  -7.252   1.194  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.055 -10.002   1.046  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.023  -8.002   2.351  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.079  -9.380   2.275  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.555  -8.676  -3.337  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.673  -6.881  -1.185  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.525  -7.418  -2.010  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.043  -6.023  -1.056  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       2.957  -9.736  -1.069  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.894  -6.173   1.254  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.100 -11.079   0.984  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.042  -7.512   3.314  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.136  -9.971   3.175  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.623  -4.954  -2.689  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.415  -3.855  -3.613  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.066  -2.590  -3.083  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.060  -2.330  -1.880  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.081  -3.601  -3.847  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.874  -4.763  -4.462  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.242  -5.798  -3.409  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.122  -4.242  -5.156  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.241  -4.898  -1.786  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.878  -4.117  -4.552  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.531  -3.352  -2.899  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.177  -2.748  -4.502  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.260  -5.254  -5.203  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -2.293  -6.775  -3.865  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.203  -5.550  -2.981  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -1.492  -5.802  -2.631  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -2.837  -3.662  -6.021  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.681  -3.620  -4.473  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.734  -5.075  -5.469  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.618  -1.811  -3.992  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.266  -0.561  -3.649  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.247   0.555  -3.804  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.804   0.854  -4.916  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.460  -0.342  -4.580  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.584   0.497  -4.008  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.933   0.410  -2.667  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.310   1.358  -4.820  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.970   1.162  -2.149  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.352   2.111  -4.310  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.678   2.009  -2.975  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.709   2.761  -2.461  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.571  -2.077  -4.932  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.600  -0.615  -2.618  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.871  -1.301  -4.831  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.114   0.140  -5.483  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.379  -0.255  -2.021  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       5.051   1.438  -5.865  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.225   1.080  -1.102  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.903   2.776  -4.958  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.581   2.875  -1.515  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.836   1.127  -2.693  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.185   2.168  -2.716  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.312   3.496  -2.165  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.929   3.550  -1.107  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.391   1.718  -1.904  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.894  -0.003  -2.204  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.196   0.808  -1.834  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.492   2.309  -3.741  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.164   1.818  -0.855  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.232   2.353  -2.146  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.010   4.565  -2.871  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.349   5.915  -2.449  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.876   6.646  -1.918  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.925   6.654  -2.561  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.963   6.717  -3.602  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.784   6.642  -3.708  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.549   4.445  -3.688  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.075   5.830  -1.654  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.570   6.345  -4.536  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       0.684   7.756  -3.492  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.760   7.271  -0.738  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.861   8.013  -0.116  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.338   9.170  -0.987  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.590   9.672  -1.826  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.255   8.545   1.188  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.072   7.680   1.443  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.455   7.303   0.090  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.695   7.367   0.110  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.968   9.579   1.058  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.980   8.466   1.985  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.675   8.229   1.998  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.373   6.796   1.985  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.146   8.052  -0.269  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.926   6.333   0.122  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.591   9.571  -0.782  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.203  10.666  -1.541  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.307  11.906  -1.585  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.198  12.556  -2.622  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.553  11.045  -0.928  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.663  10.042  -1.193  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.906  10.378  -0.385  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -9.058   9.548  -0.751  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -9.803   9.733  -1.845  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -9.545  10.742  -2.672  1.00  0.00           N  
ATOM    487  NH2 ARG A  31     -10.816   8.913  -2.102  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.125   9.106  -0.105  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.364  10.316  -2.549  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.434  11.139   0.141  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.858  11.999  -1.330  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.910  10.061  -2.245  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.319   9.056  -0.918  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -7.688  10.228   0.662  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.156  11.415  -0.551  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -9.282   8.807  -0.145  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -8.789  11.371  -2.481  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -10.109  10.884  -3.489  1.00  0.00           H  
ATOM    499 HH21 ARG A  31     -11.025   8.157  -1.478  1.00  0.00           H  
ATOM    500 HH22 ARG A  31     -11.383   9.050  -2.918  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.671  12.219  -0.459  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -1.782  13.372  -0.364  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.029  13.318   0.957  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.538  12.667   1.896  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.560  14.697  -0.468  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -3.281  15.109   0.811  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -4.432  14.171   1.151  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -5.031  14.474   2.454  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -4.443  14.228   3.631  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -3.258  13.623   3.687  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.055  14.578   4.759  1.00  0.00           N  
ATOM    512  OXT ARG A  32       0.056  13.920   1.059  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.795  11.656   0.331  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.072  13.312  -1.175  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -1.869  15.483  -0.730  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -3.295  14.603  -1.254  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.576  15.102   1.628  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.673  16.108   0.683  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -5.189  14.261   0.388  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -4.057  13.158   1.165  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -5.913  14.900   2.446  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.784  13.340   2.835  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -2.826  13.442   4.569  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.951  15.023   4.729  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -4.621  14.396   5.644  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1       6.727  16.389  -0.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.929  15.063   0.472  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.867  14.080   0.042  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.708  14.456  -0.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.804  17.143   0.547  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.780  16.429  -0.595  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.440  16.544  -0.903  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.898  14.680   0.191  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.892  15.178   1.545  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.266  12.831  -0.162  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.354  11.778  -0.588  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.053  10.435  -0.439  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.257  10.340  -0.668  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.914  12.010  -2.047  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.780  11.110  -2.564  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.966  11.844  -3.617  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       4.333   9.819  -3.148  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.210  12.602  -0.030  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.486  11.801   0.057  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.596  13.038  -2.141  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.774  11.862  -2.683  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.123  10.858  -1.743  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.876  12.885  -3.342  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.983  11.403  -3.684  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.462  11.767  -4.573  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.087  10.050  -3.887  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.533   9.262  -3.613  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.773   9.225  -2.359  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.308   9.412  -0.045  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.869   8.086   0.137  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.766   7.042   0.084  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.772   7.133   0.805  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.612   7.995   1.474  1.00  0.00           C  
ATOM     34  CG  LEU A   3       7.295   6.652   1.752  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.373   6.372   0.715  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       7.887   6.638   3.153  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.355   9.548   0.127  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.564   7.903  -0.669  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       7.366   8.769   1.494  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.907   8.184   2.268  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.561   5.863   1.690  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.441   5.307   0.546  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.322   6.740   1.073  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.119   6.868  -0.211  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.819   6.093   3.145  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       7.195   6.158   3.830  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.065   7.651   3.479  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.948   6.061  -0.776  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.986   4.991  -0.937  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.380   3.806  -0.066  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.543   3.672   0.320  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.909   4.574  -2.404  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.852   5.974  -3.568  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.756   6.053  -1.319  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.020   5.355  -0.621  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.773   3.976  -2.644  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.016   3.984  -2.554  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.416   2.963   0.252  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.663   1.801   1.096  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.059   0.539   0.497  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.990   0.576  -0.113  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.060   2.003   2.489  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.554   3.227   3.225  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.998   4.478   2.985  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.563   3.129   4.173  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.438   5.597   3.666  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.008   4.243   4.859  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.442   5.474   4.601  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.881   6.586   5.282  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.508   3.129  -0.083  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.730   1.673   1.188  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.990   2.091   2.393  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.283   1.136   3.094  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.209   4.569   2.253  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.006   2.163   4.370  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.995   6.560   3.463  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.794   4.146   5.593  1.00  0.00           H  
ATOM     78  HH  TYR A   5       4.890   7.340   4.689  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.735  -0.580   0.710  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.251  -1.864   0.237  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.188  -2.380   1.191  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.381  -2.386   2.409  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.380  -2.891   0.144  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.635  -2.523  -1.121  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.563  -0.544   1.223  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.813  -1.723  -0.740  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.877  -2.944   1.095  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.955  -3.857  -0.086  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.075  -2.806   0.642  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -0.019  -3.323   1.442  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.385  -4.714   0.967  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.352  -5.000  -0.229  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.237  -2.406   1.360  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.937  -0.943   1.654  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.380  -0.756   3.054  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.262   0.655   3.402  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.378   1.116   4.471  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.979   0.277   5.309  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.424   2.422   4.689  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.986  -2.774  -0.337  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.316  -3.379   2.468  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.653  -2.477   0.370  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.972  -2.747   2.071  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.209  -0.587   0.940  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.845  -0.371   1.560  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -1.041  -1.238   3.760  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       0.596  -1.216   3.106  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -0.702   1.308   2.793  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.955  -0.706   5.136  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.461   0.628   6.113  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.027   3.055   4.032  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.900   2.790   5.483  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.716  -5.582   1.903  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.072  -6.949   1.568  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.555  -7.068   1.231  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.424  -6.669   2.012  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.700  -7.909   2.707  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.391  -7.618   4.032  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -1.070  -8.686   5.067  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.867  -8.492   6.347  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.526  -7.215   7.033  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.716  -5.296   2.834  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.504  -7.222   0.692  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.959  -8.914   2.410  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.368  -7.857   2.866  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -1.056  -6.659   4.400  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.459  -7.593   3.873  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.305  -9.655   4.654  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -0.015  -8.639   5.300  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.918  -8.486   6.103  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.658  -9.314   7.014  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -0.494  -7.084   7.051  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.879  -7.229   8.011  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -1.958  -6.413   6.532  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.831  -7.627   0.063  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.200  -7.815  -0.380  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.848  -6.556  -0.919  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.458  -6.578  -1.984  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.087  -7.921  -0.510  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.209  -8.560  -1.157  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.786  -8.178   0.452  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.720  -5.463  -0.184  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.302  -4.190  -0.591  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.757  -3.049   0.243  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.288  -3.253   1.364  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.834  -4.204  -0.484  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.356  -4.462   0.901  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.171  -5.655   1.571  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.056  -3.668   1.745  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.734  -5.581   2.762  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.277  -4.385   2.894  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.219  -5.514   0.659  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.029  -4.021  -1.623  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.213  -3.243  -0.802  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.220  -4.964  -1.137  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.695  -6.439   1.223  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.380  -2.654   1.549  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.746  -6.365   3.504  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.637  -4.020   3.729  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.831  -1.861  -0.321  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.356  -0.647   0.332  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.253  -0.258   1.494  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.408  -0.694   1.582  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.330   0.507  -0.671  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.789   0.019  -2.336  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.224  -1.793  -1.216  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.357  -0.825   0.694  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.320   0.931  -0.756  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.653   1.270  -0.313  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.736   0.606   2.351  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.499   1.115   3.470  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.535   2.080   2.912  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.271   2.725   1.899  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.575   1.828   4.468  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.294   2.488   5.637  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -5.919   1.466   6.573  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -6.659   2.140   7.720  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.766   3.030   8.516  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.822   0.951   2.197  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -5.998   0.289   3.954  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.877   1.107   4.870  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.020   2.589   3.941  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -4.585   3.081   6.194  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.073   3.129   5.248  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -6.619   0.861   6.014  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -5.140   0.837   6.978  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -7.467   2.730   7.314  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -7.062   1.377   8.369  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -5.093   3.515   7.886  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -5.230   2.471   9.210  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -6.329   3.744   9.020  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.702   2.164   3.543  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.764   3.056   3.075  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.252   4.493   2.986  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.269   5.233   3.969  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.975   2.976   4.012  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.145   3.858   3.595  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.708   3.449   2.241  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.851   4.278   1.851  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.532   4.130   0.712  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.182   3.187  -0.159  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.562   4.928   0.443  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.858   1.611   4.331  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.060   2.730   2.088  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.320   1.954   4.048  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      -9.665   3.274   5.003  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.926   3.777   4.336  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.806   4.882   3.538  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.932   3.551   1.497  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.024   2.418   2.292  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.126   4.984   2.479  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.406   2.585   0.037  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.692   3.073  -1.014  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.829   5.643   1.093  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.075   4.820  -0.411  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.766   4.859   1.807  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.224   6.180   1.598  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.066   6.169   0.616  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.803   7.168  -0.053  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.753   4.208   1.073  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.002   6.823   1.216  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.876   6.571   2.543  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.363   5.044   0.536  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.228   4.925  -0.361  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.660   4.542  -1.764  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.482   3.647  -1.965  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.235   3.905   0.174  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.662   4.294   1.518  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.826   3.197   2.133  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.301   2.044   2.195  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -0.697   3.486   2.574  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.607   4.273   1.097  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.743   5.889  -0.402  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.732   2.952   0.279  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.421   3.804  -0.527  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.041   5.169   1.388  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.477   4.529   2.180  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.081   5.227  -2.724  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.359   4.984  -4.129  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.344   3.980  -4.671  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.137   4.173  -4.523  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.290   6.310  -4.906  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.062   6.327  -6.223  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -4.385   5.497  -7.304  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -5.053   5.613  -8.606  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.285   5.161  -8.874  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.995   4.539  -7.937  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.799   5.326 -10.090  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.425   5.917  -2.475  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.351   4.568  -4.212  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -4.683   7.095  -4.279  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.253   6.527  -5.123  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.052   5.930  -6.051  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.142   7.348  -6.565  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -3.363   5.831  -7.408  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.393   4.460  -6.999  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.549   6.057  -9.323  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -6.611   4.405  -7.022  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -7.915   4.201  -8.142  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -6.269   5.789 -10.804  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -7.721   4.991 -10.300  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.835   2.909  -5.285  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.969   1.872  -5.840  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.039   2.443  -6.902  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.486   3.033  -7.888  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.790   0.723  -6.467  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.889  -0.449  -6.829  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.905   0.277  -5.533  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.804   2.807  -5.359  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.367   1.465  -5.037  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.242   1.091  -7.377  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.929  -1.190  -6.046  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.873  -0.100  -6.945  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -3.226  -0.889  -7.758  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.843   0.689  -5.870  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.697   0.625  -4.531  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.965  -0.802  -5.533  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.749   2.255  -6.692  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.262   2.729  -7.616  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.759   1.573  -8.470  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.116   1.751  -9.635  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.428   3.364  -6.855  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.537   3.883  -7.757  1.00  0.00           C  
ATOM    284  CD  ARG A  18       2.030   4.960  -8.702  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.047   5.370  -9.671  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       3.469   4.613 -10.691  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       2.922   3.420 -10.917  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.429   5.060 -11.496  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.466   1.770  -5.885  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.190   3.466  -8.256  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.053   4.192  -6.272  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.851   2.627  -6.189  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.322   4.298  -7.142  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.928   3.060  -8.338  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.173   4.576  -9.237  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.732   5.821  -8.121  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.451   6.256  -9.542  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       2.187   3.074 -10.322  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       3.239   2.856 -11.681  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       4.839   5.961 -11.339  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       4.750   4.499 -12.261  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.783   0.394  -7.873  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.237  -0.785  -8.578  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.299  -2.002  -7.682  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.597  -2.077  -6.678  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.484   0.323  -6.936  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.567  -0.991  -9.397  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.223  -0.597  -8.975  1.00  0.00           H  
ATOM    309  N   THR A  20       2.142  -2.947  -8.048  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.305  -4.173  -7.282  1.00  0.00           C  
ATOM    311  C   THR A  20       3.680  -4.231  -6.626  1.00  0.00           C  
ATOM    312  O   THR A  20       4.671  -3.800  -7.211  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.115  -5.406  -8.184  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.819  -5.217  -9.418  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.640  -5.653  -8.464  1.00  0.00           C  
ATOM    316  H   THR A  20       2.671  -2.822  -8.860  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.546  -4.192  -6.514  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.520  -6.269  -7.676  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.766  -5.212  -9.251  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.044  -5.189  -7.691  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.449  -6.716  -8.476  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.380  -5.229  -9.422  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.733  -4.773  -5.419  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.987  -4.902  -4.689  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.547  -6.303  -4.845  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.753  -6.499  -4.972  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.781  -4.578  -3.210  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.631  -2.796  -2.863  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.905  -5.113  -5.006  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.687  -4.202  -5.109  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.870  -5.052  -2.874  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.610  -4.965  -2.641  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.654  -7.270  -4.837  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.052  -8.647  -4.980  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.890  -9.582  -4.762  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.731  -9.188  -4.925  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.705  -7.045  -4.736  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.445  -8.798  -5.976  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.823  -8.870  -4.259  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.193 -10.812  -4.383  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.166 -11.808  -4.135  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.247 -11.366  -3.003  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.641 -11.366  -1.841  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.783 -13.181  -3.791  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.750 -13.620  -4.896  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.687 -14.223  -3.594  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.487 -14.908  -4.588  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.133 -11.057  -4.260  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.582 -11.915  -5.039  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.326 -13.084  -2.863  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.197 -13.769  -5.811  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.487 -12.844  -5.047  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.723 -14.595  -2.582  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.839 -15.040  -4.284  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.724 -13.771  -3.778  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.607 -15.480  -5.496  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       4.918 -15.485  -3.873  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.457 -14.677  -4.174  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.021 -10.997  -3.374  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.008 -10.550  -2.430  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.257  -9.154  -1.861  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.395  -8.760  -0.895  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.168 -11.550  -1.276  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.900 -12.832  -1.652  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -2.393 -12.600  -1.872  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.685 -11.872  -3.114  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.539 -12.383  -4.343  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -2.124 -13.636  -4.505  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -2.822 -11.637  -5.408  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.799 -11.026  -4.326  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.939 -10.513  -2.973  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.816 -11.821  -0.919  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.708 -11.071  -0.472  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -0.473 -13.222  -2.564  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.771 -13.553  -0.857  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -2.888 -13.559  -1.908  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -2.778 -12.033  -1.037  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -3.008 -10.949  -3.020  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -1.919 -14.206  -3.707  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -2.019 -14.021  -5.426  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.144 -10.695  -5.294  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -2.717 -12.015  -6.331  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.174  -8.387  -2.452  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.434  -7.047  -1.953  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.336  -6.039  -3.077  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.869  -6.249  -4.166  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.805  -6.951  -1.276  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.886  -7.692   0.032  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       2.942  -9.076   0.060  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.887  -7.002   1.235  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       2.995  -9.758   1.258  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.944  -7.681   2.437  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       2.997  -9.061   2.447  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.670  -8.710  -3.240  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.671  -6.816  -1.224  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.552  -7.358  -1.937  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.030  -5.912  -1.082  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       2.942  -9.623  -0.870  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.844  -5.924   1.226  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.039 -10.838   1.263  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.945  -7.133   3.369  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.035  -9.596   3.383  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.644  -4.956  -2.799  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.448  -3.889  -3.764  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.080  -2.608  -3.246  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.042  -2.330  -2.051  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.044  -3.651  -4.040  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.822  -4.841  -4.620  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.229  -5.819  -3.527  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.046  -4.351  -5.379  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.245  -4.869  -1.905  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.938  -4.175  -4.683  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.514  -3.363  -3.112  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.130  -2.827  -4.732  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.188  -5.369  -5.317  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.121  -5.460  -3.036  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -1.430  -5.905  -2.804  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.422  -6.787  -3.965  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -2.794  -3.457  -5.930  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.838  -4.130  -4.680  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.374  -5.117  -6.066  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.647  -1.831  -4.144  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.269  -0.575  -3.781  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.217   0.510  -3.866  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.681   0.782  -4.942  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.432  -0.274  -4.728  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.454   0.698  -4.180  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.893   0.607  -2.864  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.996   1.692  -4.985  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.840   1.478  -2.366  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.944   2.570  -4.492  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.363   2.459  -3.181  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.303   3.332  -2.685  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.627  -2.098  -5.082  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.632  -0.651  -2.761  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.944  -1.195  -4.946  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.040   0.138  -5.646  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.481  -0.161  -2.227  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.666   1.779  -6.009  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.168   1.391  -1.340  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.353   3.338  -5.132  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.521   3.090  -1.780  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.887   1.085  -2.734  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.147   2.105  -2.682  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.383   3.423  -2.147  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.163   3.455  -1.198  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.300   1.619  -1.812  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.782  -0.105  -2.138  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.325   0.793  -1.906  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.512   2.259  -3.686  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.023   1.697  -0.770  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.163   2.242  -1.995  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.057   4.508  -2.757  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.353   5.837  -2.342  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.832   6.573  -1.734  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.861   6.736  -2.388  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.886   6.626  -3.539  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.099   5.717  -4.552  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.691   4.413  -3.505  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.131   5.738  -1.600  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.061   6.895  -4.181  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.365   7.527  -3.182  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.715   7.025  -0.478  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.793   7.750   0.200  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.175   9.014  -0.559  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.322   9.662  -1.162  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.201   8.096   1.567  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.078   7.134   1.754  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.470   6.873   0.380  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.668   7.128   0.327  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.852   9.119   1.559  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.955   7.975   2.330  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.682   7.569   2.385  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.450   6.217   2.186  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.228   7.600   0.130  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.867   5.870   0.315  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.460   9.352  -0.540  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -3.950  10.532  -1.249  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.558  11.843  -0.546  1.00  0.00           C  
ATOM    480  O   ARG A  31      -4.068  12.906  -0.899  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.475  10.469  -1.417  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.234  10.235  -0.118  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.546  11.013  -0.079  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -7.317  12.461  -0.125  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -6.598  13.125   0.782  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -6.217  12.524   1.902  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -6.293  14.402   0.588  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.092   8.787  -0.051  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.499  10.520  -2.230  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.816  11.400  -1.842  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.716   9.665  -2.097  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.449   9.182  -0.024  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -5.614  10.552   0.708  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.146  10.727  -0.929  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.070  10.769   0.832  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.664  12.945  -0.904  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -6.478  11.579   2.080  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -5.615  13.007   2.560  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -6.607  14.878  -0.231  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -5.704  14.882   1.250  1.00  0.00           H  
ATOM    501  N   ARG A  32      -2.653  11.750   0.430  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.172  12.909   1.189  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.316  13.582   1.958  1.00  0.00           C  
ATOM    504  O   ARG A  32      -3.700  14.725   1.611  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -1.477  13.916   0.263  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -0.869  15.097   1.000  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -1.167  16.404   0.284  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -0.980  17.568   1.157  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -1.734  17.831   2.233  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -2.744  17.027   2.567  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.482  18.907   2.972  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -3.832  12.960   2.906  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.289  10.871   0.645  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.450  12.546   1.905  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -0.688  13.410  -0.275  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.198  14.294  -0.446  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.285  15.140   1.996  1.00  0.00           H  
ATOM    518  HG3 ARG A  32       0.201  14.962   1.058  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -0.504  16.494  -0.563  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.190  16.386  -0.060  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -0.251  18.182   0.930  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.952  16.204   2.009  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.301  17.224   3.372  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -0.731  19.522   2.727  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -2.044  19.107   3.778  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1       0.731  12.545   2.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.137  12.676   1.773  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.410  11.800   0.573  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.827  10.723   0.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.368  11.599   1.993  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.128  13.255   1.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.667  12.688   3.251  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.329  13.704   1.508  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.797  12.389   2.580  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.281  12.251  -0.321  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.599  11.479  -1.510  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.681  10.445  -1.213  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.864  10.768  -1.122  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.030  12.401  -2.657  1.00  0.00           C  
ATOM     15  CG  LEU A   2       3.877  11.818  -4.072  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       4.934  10.759  -4.359  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.482  11.240  -4.262  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.713  13.118  -0.181  1.00  0.00           H  
ATOM     19  HA  LEU A   2       2.701  10.956  -1.806  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.441  13.305  -2.601  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.067  12.660  -2.509  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.006  12.609  -4.788  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.662  11.155  -5.051  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       4.463   9.889  -4.792  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.425  10.481  -3.439  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.435  10.258  -3.815  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.264  11.166  -5.318  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       1.757  11.886  -3.791  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.239   9.207  -1.087  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.099   8.056  -0.829  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.212   6.825  -0.730  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.203   6.842  -0.029  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.951   8.217   0.449  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.213   8.109   1.791  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.202   7.831   2.910  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.438   9.383   2.093  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.278   9.049  -1.193  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.756   7.940  -1.681  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.720   7.460   0.434  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       6.430   9.185   0.409  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.512   7.287   1.748  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.842   8.270   3.829  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       7.162   8.257   2.658  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.307   6.763   3.041  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.555   9.635   3.136  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.392   9.228   1.875  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.817  10.188   1.483  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.545   5.778  -1.461  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.724   4.584  -1.452  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.159   3.622  -0.360  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.308   3.627   0.083  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.760   3.843  -2.789  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.183   4.757  -4.267  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.334   5.815  -2.033  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.707   4.888  -1.253  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.770   3.534  -2.978  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.145   2.958  -2.701  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.227   2.782   0.036  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.460   1.767   1.050  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.997   0.416   0.523  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.942   0.325  -0.106  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.690   2.059   2.344  1.00  0.00           C  
ATOM     63  CG  TYR A   5       2.814   3.471   2.880  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.062   4.510   2.346  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.655   3.752   3.948  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.153   5.790   2.853  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       3.745   5.030   4.467  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       2.994   6.045   3.914  1.00  0.00           C  
ATOM     69  OH  TYR A   5       3.078   7.317   4.431  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.346   2.837  -0.391  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.519   1.728   1.259  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.643   1.871   2.170  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.040   1.385   3.113  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.404   4.307   1.513  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.246   2.956   4.376  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       1.564   6.585   2.421  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       4.405   5.230   5.298  1.00  0.00           H  
ATOM     78  HH  TYR A   5       3.956   7.671   4.264  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.767  -0.624   0.789  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.399  -1.964   0.354  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.449  -2.596   1.350  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.741  -2.673   2.546  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.619  -2.866   0.211  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.691  -2.478  -1.206  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.586  -0.495   1.302  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.903  -1.879  -0.603  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.208  -2.789   1.102  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.286  -3.888   0.098  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.323  -3.059   0.856  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.332  -3.708   1.708  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.204  -4.961   1.042  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.358  -5.013  -0.174  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.813  -2.763   2.063  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.333  -1.449   2.648  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.389  -0.790   3.513  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.951   0.522   3.982  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.069   0.727   4.817  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.684  -0.297   5.402  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.461   1.968   5.073  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.159  -2.968  -0.116  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.835  -3.999   2.619  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.382  -2.557   1.173  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.452  -3.243   2.788  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.544  -1.635   3.251  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.077  -0.781   1.839  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.290  -0.673   2.935  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.585  -1.421   4.367  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.431   1.309   3.609  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.381  -1.235   5.216  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.451  -0.138   6.024  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.014   2.745   4.630  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.228   2.141   5.692  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.456  -5.976   1.846  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.944  -7.248   1.343  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.454  -7.247   1.129  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.225  -6.857   2.011  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.547  -8.391   2.286  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.997  -8.194   3.728  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.688  -9.415   4.581  1.00  0.00           C  
ATOM    120  CE  LYS A   8       0.805  -9.693   4.649  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       1.106 -10.921   5.436  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.295  -5.869   2.802  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.469  -7.417   0.387  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.981  -9.308   1.921  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.530  -8.487   2.280  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.482  -7.341   4.142  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.062  -8.016   3.740  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.057  -9.246   5.582  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -1.186 -10.274   4.154  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       1.181  -9.821   3.645  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       1.295  -8.849   5.112  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       1.764 -11.531   4.908  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       0.232 -11.452   5.621  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       1.542 -10.664   6.346  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.861  -7.711  -0.043  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.271  -7.799  -0.380  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.910  -6.473  -0.735  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.580  -6.362  -1.757  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.187  -8.014  -0.689  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.377  -8.462  -1.220  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.798  -8.224   0.462  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.717  -5.475   0.109  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.297  -4.156  -0.121  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.720  -3.133   0.838  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.173  -3.480   1.883  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.823  -4.179   0.031  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.301  -4.560   1.404  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.058  -5.791   1.975  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.001  -3.854   2.324  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.587  -5.827   3.185  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.164  -4.664   3.421  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.173  -5.630   0.914  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.051  -3.861  -1.130  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.211  -3.195  -0.189  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.233  -4.880  -0.674  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.565  -6.530   1.558  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.362  -2.841   2.216  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.552  -6.664   3.864  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -8.501  -4.372   4.296  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.870  -1.879   0.469  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.388  -0.773   1.275  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.537  -0.143   2.057  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.667  -0.642   2.007  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -3.674   0.228   0.366  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -2.143  -0.477  -0.335  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.331  -1.688  -0.374  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.676  -1.173   1.979  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -4.327   0.494  -0.451  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.415   1.127   0.917  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.260   0.925   2.793  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -6.299   1.575   3.586  1.00  0.00           C  
ATOM    172  C   LYS A  12      -7.179   2.444   2.694  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.785   2.775   1.574  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.706   2.417   4.730  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.212   3.797   4.313  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.937   4.684   5.522  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.691   4.254   6.285  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -2.442   4.748   5.642  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.337   1.281   2.808  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.914   0.794   4.012  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -6.463   2.549   5.489  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.875   1.877   5.159  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -4.298   3.685   3.747  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -5.964   4.267   3.696  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.803   5.701   5.184  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -5.788   4.636   6.188  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.747   4.646   7.289  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -3.663   3.175   6.322  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -2.619   5.653   5.164  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -2.097   4.058   4.934  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -1.702   4.887   6.358  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.361   2.815   3.204  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.312   3.662   2.467  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.774   5.093   2.321  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.427   6.077   2.673  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.692   3.674   3.152  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.685   4.124   4.610  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -10.400   2.972   5.565  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -11.446   1.944   5.527  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.685   2.105   6.005  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.032   3.240   6.607  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.574   1.122   5.891  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.595   2.517   4.103  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.420   3.239   1.479  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -11.342   4.339   2.602  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -11.102   2.676   3.111  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      -9.922   4.878   4.738  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.651   4.547   4.848  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      -9.457   2.522   5.293  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.332   3.365   6.570  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.211   1.085   5.111  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.367   3.982   6.709  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.962   3.359   6.965  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.318   0.259   5.449  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.504   1.238   6.247  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.575   5.177   1.791  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -6.902   6.433   1.580  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.712   6.258   0.667  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.355   7.166  -0.083  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.126   4.342   1.528  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.592   7.134   1.136  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.563   6.820   2.529  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.106   5.075   0.717  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -3.965   4.769  -0.120  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.441   4.217  -1.454  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.216   3.264  -1.512  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.051   3.788   0.606  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.526   4.359   1.909  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.121   3.297   2.907  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.804   2.259   2.988  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.163   3.530   3.676  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.444   4.377   1.321  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.427   5.689  -0.296  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.603   2.887   0.823  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.211   3.548  -0.027  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.664   4.972   1.695  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.299   4.972   2.349  1.00  0.00           H  
ATOM    238  N   ARG A  16      -3.986   4.846  -2.515  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.360   4.462  -3.869  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.280   3.575  -4.477  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.094   3.890  -4.394  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.593   5.725  -4.722  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -3.555   5.964  -5.812  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.592   7.396  -6.321  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.068   8.346  -5.336  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.019   9.667  -5.525  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.479  10.199  -6.652  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.509  10.454  -4.586  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.379   5.600  -2.381  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.279   3.900  -3.814  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.560   5.647  -5.195  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.597   6.585  -4.068  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.573   5.763  -5.411  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -3.752   5.293  -6.636  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.997   7.460  -7.220  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.616   7.656  -6.549  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.724   7.972  -4.489  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.865   9.610  -7.365  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -3.445  11.190  -6.794  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.155  10.060  -3.726  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.483  11.448  -4.716  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.686   2.465  -5.066  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.737   1.540  -5.666  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.010   2.191  -6.837  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.633   2.652  -7.793  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.430   0.246  -6.150  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.407  -0.761  -6.659  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.273  -0.362  -5.038  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.642   2.255  -5.094  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.008   1.277  -4.913  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.086   0.500  -6.970  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.205  -1.490  -5.888  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.492  -0.245  -6.914  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.796  -1.259  -7.533  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.413  -1.416  -5.227  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.235   0.128  -5.006  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -3.771  -0.228  -4.091  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.691   2.221  -6.747  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.141   2.800  -7.787  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.816   1.691  -8.579  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.119   1.847  -9.761  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.189   3.740  -7.184  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.046   4.443  -8.228  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.081   5.352  -7.584  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.967   5.976  -8.571  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.873   5.314  -9.297  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.038   4.003  -9.135  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.620   5.967 -10.181  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.261   1.833  -5.955  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.498   3.359  -8.448  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.685   4.493  -6.597  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.840   3.169  -6.540  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.554   3.699  -8.820  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       1.404   5.037  -8.863  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       2.568   6.128  -7.035  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.676   4.766  -6.899  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.874   6.945  -8.699  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.482   3.505  -8.467  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.716   3.507  -9.681  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.508   6.956 -10.304  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.301   5.476 -10.729  1.00  0.00           H  
ATOM    302  N   GLY A  19       1.045   0.567  -7.916  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.676  -0.557  -8.569  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.682  -1.792  -7.700  1.00  0.00           C  
ATOM    305  O   GLY A  19       1.031  -1.831  -6.657  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.779   0.499  -6.971  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       1.144  -0.774  -9.485  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.695  -0.293  -8.811  1.00  0.00           H  
ATOM    309  N   THR A  20       2.417  -2.800  -8.129  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.519  -4.050  -7.396  1.00  0.00           C  
ATOM    311  C   THR A  20       3.850  -4.141  -6.658  1.00  0.00           C  
ATOM    312  O   THR A  20       4.881  -3.716  -7.175  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.382  -5.251  -8.345  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.208  -5.050  -9.501  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.936  -5.445  -8.776  1.00  0.00           C  
ATOM    316  H   THR A  20       2.912  -2.702  -8.967  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.713  -4.087  -6.679  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.712  -6.140  -7.827  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.127  -4.959  -9.227  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.859  -5.319  -9.846  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.312  -4.715  -8.281  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.610  -6.438  -8.507  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.823  -4.703  -5.460  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.032  -4.858  -4.664  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.605  -6.249  -4.844  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.816  -6.442  -4.900  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.739  -4.594  -3.190  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.485  -2.838  -2.796  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.967  -5.036  -5.100  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.752  -4.140  -5.015  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.839  -5.124  -2.913  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.557  -4.957  -2.594  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.714  -7.215  -4.936  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.119  -8.586  -5.113  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.947  -9.522  -4.971  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.795  -9.106  -5.126  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.762  -6.992  -4.888  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.550  -8.703  -6.097  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.861  -8.835  -4.369  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.232 -10.778  -4.666  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.188 -11.774  -4.497  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.271 -11.399  -3.341  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.655 -11.507  -2.180  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.780 -13.177  -4.246  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.757 -13.549  -5.369  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.668 -14.214  -4.141  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.458 -14.872  -5.152  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.167 -11.041  -4.544  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.608 -11.806  -5.408  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.312 -13.158  -3.307  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.217 -13.611  -6.301  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.513 -12.782  -5.447  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.951 -14.974  -3.428  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.507 -14.669  -5.107  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.758 -13.733  -3.814  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       4.724 -15.660  -5.071  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.039 -14.828  -4.243  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.112 -15.075  -5.987  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.060 -10.960  -3.688  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.039 -10.559  -2.718  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.325  -9.203  -2.069  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.271  -8.886  -1.042  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.133 -11.621  -1.620  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.929 -12.843  -2.054  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -2.356 -12.474  -2.439  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -3.173 -13.654  -2.747  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.996 -14.442  -3.814  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -2.056 -14.161  -4.713  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.774 -15.507  -3.987  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.846 -10.902  -4.642  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.894 -10.479  -3.256  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.847 -11.955  -1.311  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.629 -11.173  -0.771  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -0.443 -13.293  -2.906  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.957 -13.551  -1.239  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -2.808 -11.941  -1.616  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -2.324 -11.833  -3.308  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -3.888 -13.875  -2.111  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -1.474 -13.356  -4.596  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -1.928 -14.754  -5.511  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -4.491 -15.722  -3.320  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -3.647 -16.103  -4.783  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.199  -8.385  -2.658  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.476  -7.076  -2.081  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.308  -5.987  -3.119  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.812  -6.089  -4.240  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.876  -7.008  -1.469  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.041  -7.866  -0.245  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.190  -9.236  -0.357  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.043  -7.297   1.018  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.334 -10.026   0.763  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.185  -8.083   2.145  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.330  -9.452   2.017  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.651  -8.649  -3.493  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.750  -6.910  -1.297  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.595  -7.330  -2.202  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.087  -5.986  -1.190  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.193  -9.689  -1.337  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.927  -6.228   1.119  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.447 -11.095   0.660  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.185  -7.629   3.126  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.436 -10.070   2.892  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.591  -4.952  -2.733  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.324  -3.818  -3.598  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.016  -2.576  -3.061  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.077  -2.357  -1.852  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.184  -3.546  -3.720  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.029  -4.644  -4.388  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -1.394  -5.097  -5.692  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -2.246  -5.824  -3.449  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.223  -4.951  -1.823  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.722  -4.045  -4.576  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.572  -3.379  -2.729  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.312  -2.636  -4.288  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -3.000  -4.232  -4.626  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -0.538  -5.721  -5.478  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -1.078  -4.235  -6.259  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.115  -5.661  -6.266  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.060  -5.603  -2.775  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -1.345  -6.002  -2.881  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -2.487  -6.704  -4.027  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.531  -1.777  -3.970  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.219  -0.543  -3.627  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.252   0.614  -3.806  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.925   0.988  -4.937  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.421  -0.378  -4.555  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.530   0.521  -4.049  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.947   0.476  -2.725  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.181   1.391  -4.913  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.981   1.278  -2.276  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.212   2.198  -4.471  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.609   2.136  -3.152  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.635   2.938  -2.709  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.437  -2.019  -4.915  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.544  -0.603  -2.592  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.848  -1.346  -4.724  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.076   0.024  -5.497  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.450  -0.194  -2.039  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.868   1.437  -5.945  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.291   1.229  -1.243  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.703   2.870  -5.160  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.693   2.882  -1.750  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.763   1.150  -2.704  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.213   2.240  -2.768  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.308   3.555  -2.212  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.935   3.597  -1.160  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.475   1.890  -1.992  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -2.088   0.205  -2.238  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.036   0.780  -1.832  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.477   2.383  -3.805  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.280   2.011  -0.937  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.264   2.570  -2.283  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.031   4.631  -2.902  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.316   5.978  -2.475  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.950   6.704  -2.034  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.946   6.715  -2.766  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.986   6.770  -3.600  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.803   6.650  -3.651  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.587   4.518  -3.706  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.992   5.901  -1.635  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.612   6.416  -4.547  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       0.731   7.813  -3.488  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.934   7.312  -0.841  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.084   8.045  -0.296  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.627   9.086  -1.270  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.886   9.618  -2.101  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.515   8.724   0.952  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.367   7.871   1.356  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.215   7.329   0.081  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.880   7.373  -0.011  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.196   9.727   0.704  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.271   8.760   1.721  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.366   8.464   1.881  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.714   7.061   1.982  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.994   7.979  -0.286  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.598   6.332   0.234  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.925   9.359  -1.175  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.579  10.328  -2.052  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.943  11.712  -1.926  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.906  12.475  -2.892  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -6.081  10.417  -1.761  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.882   9.240  -2.297  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -8.381   9.513  -2.242  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.902   9.521  -0.872  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -9.150   8.420  -0.159  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -8.997   7.217  -0.707  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -9.574   8.520   1.100  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.462   8.887  -0.502  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.444   9.981  -3.067  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.224  10.463  -0.691  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.468  11.321  -2.206  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.597   9.060  -3.323  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.662   8.366  -1.702  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.573  10.475  -2.693  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.891   8.747  -2.806  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -9.061  10.399  -0.460  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -8.696   7.133  -1.659  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -9.189   6.391  -0.173  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -9.712   9.422   1.515  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.756   7.691   1.641  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.433  12.018  -0.741  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.788  13.294  -0.486  1.00  0.00           C  
ATOM    503  C   ARG A  32      -1.807  13.130   0.665  1.00  0.00           C  
ATOM    504  O   ARG A  32      -0.947  14.013   0.864  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.833  14.362  -0.143  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -3.269  15.772  -0.073  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -4.294  16.754   0.466  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.687  16.433   1.841  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -5.588  17.119   2.543  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -6.202  18.166   1.999  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.876  16.757   3.790  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.892  12.099   1.364  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.477  11.363  -0.016  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.249  13.587  -1.376  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.607  14.345  -0.896  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.271  14.125   0.815  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.408  15.773   0.577  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -2.975  16.082  -1.065  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.870  17.746   0.446  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -5.170  16.725  -0.164  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.246  15.659   2.260  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -5.988  18.442   1.060  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -6.882  18.684   2.523  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.415  15.968   4.205  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -6.552  17.270   4.322  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1       6.691  16.465  -2.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.589  15.356  -1.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.906  14.153  -1.787  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.032  14.307  -2.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.665  16.547  -2.513  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.411  17.362  -1.724  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.059  16.275  -2.973  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.580  15.075  -0.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.022  15.694  -0.328  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.309  12.963  -1.364  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.734  11.724  -1.873  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.089  10.575  -0.941  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.156  10.579  -0.329  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.226  11.417  -3.299  1.00  0.00           C  
ATOM     15  CG  LEU A   2       7.704  11.018  -3.438  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.945  10.356  -4.785  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       8.617  12.227  -3.283  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.020  12.907  -0.688  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.661  11.841  -1.887  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.623  10.612  -3.695  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.058  12.296  -3.908  1.00  0.00           H  
ATOM     22  HG  LEU A   2       7.953  10.305  -2.666  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       8.330  11.087  -5.482  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.016   9.954  -5.162  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.662   9.557  -4.671  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       8.096  13.006  -2.747  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       8.902  12.591  -4.259  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       9.501  11.941  -2.734  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.192   9.605  -0.836  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.394   8.450   0.017  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.353   7.390  -0.305  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.188   7.700  -0.553  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.348   8.847   1.505  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.180   9.747   1.933  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.958   8.923   2.307  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.597  10.638   3.092  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.361   9.662  -1.346  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.371   8.049  -0.208  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.303   7.940   2.091  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       6.269   9.359   1.744  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.908  10.387   1.105  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.634   8.350   1.450  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.162   9.583   2.621  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.209   8.253   3.115  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.668  10.587   3.219  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.112  10.302   3.997  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.307  11.657   2.886  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.788   6.149  -0.322  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.916   5.024  -0.627  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.277   3.843   0.261  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.363   3.809   0.845  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.041   4.622  -2.094  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.816   5.987  -3.282  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.730   5.979  -0.134  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.899   5.322  -0.422  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.019   4.203  -2.260  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.295   3.872  -2.314  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.367   2.884   0.380  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.596   1.716   1.221  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.056   0.448   0.576  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.963   0.444   0.008  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.909   1.879   2.584  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.218   3.169   3.316  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.513   4.335   3.038  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.211   3.220   4.285  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.787   5.511   3.707  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.492   4.393   4.959  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.777   5.536   4.664  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.047   6.706   5.335  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.514   2.972  -0.102  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.659   1.613   1.373  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.843   1.839   2.436  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.198   1.059   3.222  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.737   4.313   2.286  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.769   2.324   4.512  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.227   6.406   3.477  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.267   4.413   5.709  1.00  0.00           H  
ATOM     78  HH  TYR A   5       4.967   6.951   5.194  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.809  -0.635   0.710  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.390  -1.930   0.197  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.422  -2.557   1.179  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.684  -2.586   2.384  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.579  -2.874   0.014  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.732  -2.400  -1.308  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.647  -0.569   1.202  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.893  -1.784  -0.751  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.132  -2.914   0.934  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.206  -3.863  -0.214  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.311  -3.049   0.681  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.317  -3.669   1.544  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.205  -4.954   0.937  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.341  -5.075  -0.279  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.831  -2.712   1.842  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.359  -1.380   2.392  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.485  -0.597   3.030  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.048   0.736   3.438  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.193   0.994   4.425  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.303   0.009   5.169  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.158   2.252   4.670  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.155  -2.994  -0.292  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.809  -3.914   2.475  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.382  -2.536   0.933  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.487  -3.167   2.571  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.403  -1.561   3.135  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.058  -0.799   1.583  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.290  -0.500   2.316  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.835  -1.134   3.898  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.408   1.497   2.923  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.034  -0.939   4.991  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.950   0.209   5.908  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.229   3.003   4.106  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.808   2.466   5.398  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.466  -5.915   1.796  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.943  -7.217   1.374  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.461  -7.262   1.261  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.183  -6.985   2.223  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.456  -8.280   2.361  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.895  -9.700   2.027  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.232 -10.714   2.949  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -0.538 -10.431   4.414  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       0.203 -11.346   5.325  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.316  -5.748   2.746  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.518  -7.425   0.403  1.00  0.00           H  
ATOM    124  HB2 LYS A   8       0.624  -8.260   2.384  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -0.831  -8.034   3.342  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -1.966  -9.770   2.141  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -0.622  -9.920   1.007  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -0.596 -11.700   2.702  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.837 -10.676   2.800  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.257  -9.412   4.635  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -1.598 -10.556   4.577  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       0.542 -10.823   6.158  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       1.023 -11.757   4.831  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -0.419 -12.116   5.642  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.933  -7.651   0.089  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.358  -7.785  -0.149  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.080  -6.497  -0.489  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.905  -6.479  -1.398  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.296  -7.880  -0.624  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.500  -8.471  -0.963  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.811  -8.208   0.738  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.807  -5.427   0.242  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.490  -4.157  -0.012  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.805  -2.983   0.663  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.074  -3.144   1.641  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.948  -4.209   0.462  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.106  -4.472   1.932  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -6.738  -5.659   2.535  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.580  -3.683   2.927  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -6.981  -5.587   3.831  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.489  -4.399   4.096  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.153  -5.493   0.967  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.482  -3.990  -1.079  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.421  -3.264   0.245  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.461  -4.989  -0.075  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.357  -6.437   2.077  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.957  -2.675   2.821  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -6.791  -6.368   4.552  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.602  -4.027   4.996  1.00  0.00           H  
ATOM    160  N   CYS A  11      -5.076  -1.806   0.129  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.529  -0.560   0.646  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.422   0.010   1.741  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.550  -0.455   1.946  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.408   0.470  -0.484  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.653  -0.195  -2.001  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.683  -1.771  -0.640  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.550  -0.760   1.051  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.390   0.839  -0.741  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.801   1.299  -0.145  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.925   1.040   2.409  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.676   1.725   3.447  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.790   2.526   2.781  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.663   2.879   1.606  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.733   2.654   4.220  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.395   3.532   5.269  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.591   4.808   5.487  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.146   4.508   5.864  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -2.221   5.598   5.444  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.032   1.380   2.169  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.100   0.990   4.114  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.991   2.048   4.718  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.232   3.298   3.513  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.388   3.794   4.935  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -5.453   2.989   6.201  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.600   5.387   4.576  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -5.050   5.379   6.281  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.085   4.390   6.935  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -2.847   3.588   5.384  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -1.563   5.828   6.213  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -2.760   6.451   5.195  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -1.670   5.293   4.606  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.867   2.809   3.515  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.997   3.580   2.981  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.594   5.031   2.710  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.119   5.966   3.311  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.181   3.535   3.947  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.821   2.162   4.065  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.363   1.680   2.728  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.070   0.404   2.849  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.614  -0.249   1.820  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.516   0.241   0.588  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.255  -1.396   2.026  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.901   2.501   4.443  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.290   3.125   2.046  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.843   3.836   4.927  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.934   4.231   3.606  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.081   1.459   4.416  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.633   2.217   4.774  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.045   2.423   2.342  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.538   1.561   2.043  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.148   0.021   3.750  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.032   1.103   0.426  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -12.925  -0.248  -0.185  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.332  -1.773   2.951  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.667  -1.889   1.256  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.646   5.195   1.809  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.147   6.500   1.458  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.995   6.415   0.476  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.732   7.366  -0.260  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.269   4.397   1.377  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.945   7.074   1.013  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.807   7.000   2.353  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.301   5.279   0.463  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.180   5.094  -0.433  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.622   4.417  -1.716  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.322   3.406  -1.696  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.095   4.285   0.263  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.639   4.928   1.559  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.984   3.944   2.495  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.361   2.764   2.454  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.134   4.356   3.319  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.548   4.540   1.066  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.789   6.068  -0.677  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.478   3.300   0.486  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.243   4.195  -0.392  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.929   5.708   1.327  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.498   5.359   2.048  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.204   4.990  -2.824  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.538   4.455  -4.136  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.420   3.552  -4.634  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.241   3.849  -4.443  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.793   5.578  -5.150  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -3.585   6.464  -5.415  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.476   6.829  -6.887  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.212   5.654  -7.725  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -3.109   5.686  -9.055  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.257   6.834  -9.712  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.856   4.567  -9.726  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.641   5.792  -2.753  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.437   3.866  -4.032  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.097   5.135  -6.087  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -5.595   6.201  -4.783  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.680   7.370  -4.836  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -2.690   5.934  -5.118  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -4.405   7.283  -7.202  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -2.669   7.537  -7.012  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -3.101   4.791  -7.265  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.448   7.678  -9.210  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -3.181   6.857 -10.711  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.743   3.693  -9.230  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.775   4.581 -10.725  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.791   2.455  -5.265  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.818   1.509  -5.785  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.009   2.124  -6.922  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.557   2.494  -7.963  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.498   0.225  -6.305  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.461  -0.823  -6.680  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.475  -0.329  -5.279  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.745   2.271  -5.382  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.143   1.239  -4.984  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.055   0.477  -7.196  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.400  -1.565  -5.899  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.498  -0.349  -6.802  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.748  -1.298  -7.606  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.383   0.257  -5.295  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.032  -0.277  -4.296  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.705  -1.356  -5.519  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.704   2.199  -6.728  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.191   2.717  -7.744  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.668   1.557  -8.595  1.00  0.00           C  
ATOM    281  O   ARG A  18       0.824   1.678  -9.809  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.398   3.445  -7.136  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.446   3.827  -8.176  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.707   4.407  -7.552  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.527   5.790  -7.109  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.505   6.538  -6.590  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.725   6.032  -6.438  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.259   7.790  -6.219  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.328   1.865  -5.886  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.366   3.398  -8.364  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.055   4.346  -6.648  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.864   2.802  -6.405  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.714   2.945  -8.739  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.018   4.561  -8.845  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.980   3.802  -6.701  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       4.501   4.374  -8.284  1.00  0.00           H  
ATOM    297  HE  ARG A  18       2.631   6.178  -7.202  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.915   5.087  -6.713  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.458   6.588  -6.043  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       3.341   8.177  -6.327  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       4.988   8.353  -5.826  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.887   0.427  -7.938  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.336  -0.755  -8.647  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.432  -1.970  -7.754  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.802  -2.026  -6.699  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.732   0.393  -6.964  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.646  -0.967  -9.448  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.310  -0.556  -9.070  1.00  0.00           H  
ATOM    309  N   THR A  20       2.220  -2.939  -8.178  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.406  -4.168  -7.426  1.00  0.00           C  
ATOM    311  C   THR A  20       3.770  -4.199  -6.744  1.00  0.00           C  
ATOM    312  O   THR A  20       4.763  -3.742  -7.307  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.269  -5.395  -8.345  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.997  -5.171  -9.560  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.807  -5.673  -8.663  1.00  0.00           C  
ATOM    316  H   THR A  20       2.692  -2.830  -9.028  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.635  -4.221  -6.672  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.683  -6.254  -7.838  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.937  -5.100  -9.363  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.244  -5.741  -7.744  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.727  -6.605  -9.203  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.411  -4.871  -9.270  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.809  -4.746  -5.540  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.049  -4.849  -4.782  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.641  -6.241  -4.908  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.853  -6.414  -4.992  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.803  -4.511  -3.314  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.652  -2.725  -2.994  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.980  -5.104  -5.148  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.746  -4.141  -5.193  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.879  -4.977  -3.000  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.610  -4.897  -2.717  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.769  -7.229  -4.924  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.205  -8.598  -5.043  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.048  -9.558  -4.932  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.894  -9.167  -5.129  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.813  -7.025  -4.858  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.685  -8.733  -6.001  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.915  -8.811  -4.258  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.351 -10.806  -4.608  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.328 -11.829  -4.468  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.358 -11.476  -3.346  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.678 -11.635  -2.172  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.951 -13.214  -4.188  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.978 -13.562  -5.271  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.865 -14.283  -4.121  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.718 -14.858  -5.017  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.288 -11.045  -4.455  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.782 -11.883  -5.398  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.446 -13.176  -3.229  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.474 -13.650  -6.222  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.709 -12.769  -5.330  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       3.111 -14.997  -3.349  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.799 -14.789  -5.072  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.917 -13.818  -3.894  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.561 -15.167  -3.995  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.774 -14.712  -5.191  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       5.345 -15.621  -5.684  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.177 -11.001  -3.744  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.107 -10.613  -2.819  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.365  -9.266  -2.140  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.275  -8.957  -1.133  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.133 -11.697  -1.759  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.754 -12.965  -2.323  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.219 -13.908  -1.225  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.395 -13.392  -0.520  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -3.068 -14.073   0.409  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -2.673 -15.294   0.758  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -4.139 -13.534   0.986  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.016 -10.910  -4.705  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.792 -10.517  -3.408  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.818 -11.958  -1.314  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.780 -11.305  -0.987  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.603 -12.696  -2.933  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.019 -13.471  -2.931  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.467 -14.860  -1.668  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -0.415 -14.040  -0.516  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.701 -12.491  -0.762  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -1.868 -15.705   0.325  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -3.180 -15.812   1.450  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -4.444 -12.614   0.726  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.653 -14.047   1.678  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.258  -8.444  -2.690  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.517  -7.137  -2.107  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.382  -6.065  -3.167  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.907  -6.198  -4.273  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.898  -7.071  -1.447  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.030  -7.982  -0.260  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.214  -9.340  -0.434  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.954  -7.480   1.030  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.318 -10.186   0.650  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.054  -8.323   2.120  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.236  -9.679   1.926  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.736  -8.704  -3.513  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.762  -6.964  -1.352  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.647  -7.347  -2.169  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.079  -6.059  -1.115  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.278  -9.740  -1.435  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.812  -6.420   1.179  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.460 -11.246   0.497  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.995  -7.922   3.122  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.305 -10.343   2.773  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.667  -5.015  -2.823  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.430  -3.908  -3.729  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.086  -2.646  -3.198  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.120  -2.414  -1.990  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.074  -3.662  -3.928  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.870  -4.815  -4.555  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.197  -5.886  -3.522  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.144  -4.290  -5.195  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.272  -4.986  -1.923  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.875  -4.158  -4.682  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.505  -3.442  -2.963  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.190  -2.793  -4.557  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.273  -5.273  -5.330  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.197  -6.258  -3.694  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -2.134  -5.463  -2.531  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -1.491  -6.698  -3.612  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.200  -4.630  -6.218  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.138  -3.210  -5.176  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -4.000  -4.654  -4.646  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.591  -1.838  -4.105  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.233  -0.587  -3.751  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.187   0.508  -3.802  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.706   0.862  -4.885  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.361  -0.295  -4.740  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.363   0.745  -4.290  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.910   0.714  -3.014  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.781   1.746  -5.158  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.841   1.652  -2.614  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.714   2.685  -4.768  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.242   2.634  -3.496  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.170   3.573  -3.105  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.513  -2.080  -5.051  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.629  -0.673  -2.742  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.902  -1.207  -4.917  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.928   0.043  -5.669  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.595  -0.057  -2.326  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.364   1.784  -6.155  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.255   1.613  -1.617  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.025   3.455  -5.457  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.800   3.166  -2.504  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.811   0.999  -2.637  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.224   2.021  -2.526  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.342   3.368  -2.104  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.262   3.442  -1.294  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.279   1.583  -1.514  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.675  -0.191  -1.579  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.216   0.637  -1.819  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.691   2.126  -3.493  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -0.935   1.812  -0.515  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.191   2.129  -1.704  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.239   4.427  -2.645  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.170   5.785  -2.321  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.050   6.594  -1.901  1.00  0.00           C  
ATOM    456  O   CYS A  29      -2.059   6.611  -2.609  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.828   6.449  -3.530  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.145   5.459  -4.304  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.983   4.294  -3.273  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.874   5.746  -1.504  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.075   6.636  -4.283  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.260   7.390  -3.222  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.988   7.262  -0.745  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.101   8.070  -0.228  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.499   9.186  -1.181  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.657   9.753  -1.880  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.551   8.650   1.076  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.456   7.720   1.459  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.165   7.286   0.166  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.964   7.460  -0.015  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.184   9.651   0.900  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.331   8.672   1.823  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.269   8.232   2.077  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.868   6.868   1.980  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.905   8.001  -0.160  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.599   6.302   0.264  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.789   9.496  -1.206  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.303  10.551  -2.070  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.785  11.907  -1.605  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.532  12.802  -2.414  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.835  10.563  -2.078  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.464   9.346  -2.741  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.965   9.531  -2.920  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.676   9.632  -1.640  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -9.028   8.583  -0.889  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -8.808   7.345  -1.324  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -9.620   8.776   0.287  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.408   9.006  -0.625  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.945  10.358  -3.071  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.187  10.609  -1.059  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.172  11.445  -2.604  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.010   9.200  -3.709  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.287   8.480  -2.122  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.137  10.434  -3.485  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.354   8.685  -3.470  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -8.882  10.536  -1.316  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -8.376   7.193  -2.215  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -9.076   6.559  -0.765  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -9.803   9.705   0.613  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.884   7.993   0.855  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.632  12.038  -0.295  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.148  13.255   0.324  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.824  12.962   1.781  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.082  13.754   2.402  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -4.197  14.373   0.220  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -3.783  15.674   0.889  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -2.450  16.180   0.357  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -1.970  17.360   1.086  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -1.538  17.340   2.354  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -1.476  16.199   3.034  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -1.151  18.471   2.939  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -3.314  11.930   2.286  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.849  11.280   0.287  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.245  13.558  -0.187  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.383  14.576  -0.824  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -5.114  14.033   0.678  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -4.540  16.421   0.703  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.694  15.507   1.954  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.718  15.392   0.449  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.569  16.439  -0.686  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -1.983  18.214   0.604  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -1.758  15.319   2.598  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -1.155  16.188   3.979  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -1.182  19.336   2.434  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -0.827  18.462   3.886  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1      10.360  11.397  -1.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.341  11.328  -2.707  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.967  11.052  -2.144  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.654  11.509  -1.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.998  12.200  -1.791  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.918  10.520  -1.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.888  11.519  -0.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.323  12.268  -3.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.607  10.536  -3.394  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.160  10.299  -2.878  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.816   9.956  -2.430  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.884   8.957  -1.279  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.688   8.027  -1.302  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.982   9.378  -3.580  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.519  10.381  -4.646  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.678  10.830  -5.524  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.412   9.774  -5.494  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.475   9.953  -3.737  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.346  10.862  -2.075  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.570   8.615  -4.070  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.106   8.911  -3.157  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.118  11.256  -4.154  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.412  11.747  -6.030  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.893  10.065  -6.257  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.551  10.997  -4.911  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.916   8.993  -4.935  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.836   9.358  -6.395  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.696  10.540  -5.755  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.045   9.166  -0.275  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.005   8.294   0.895  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.170   7.041   0.620  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.181   6.776   1.303  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.462   9.046   2.125  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.045   9.632   1.999  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.455   9.878   3.378  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.057  10.931   1.204  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.435   9.929  -0.316  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.019   7.985   1.100  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.468   8.365   2.962  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.141   9.858   2.344  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.412   8.925   1.482  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.715   9.057   4.032  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       1.380   9.950   3.303  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.851  10.798   3.781  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       2.153  11.002   0.619  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.914  10.943   0.547  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.112  11.769   1.884  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.567   6.276  -0.382  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.853   5.063  -0.738  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.377   3.889   0.069  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.537   3.868   0.485  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.998   4.767  -2.225  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.814   6.224  -3.303  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.362   6.528  -0.893  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.810   5.211  -0.506  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.971   4.342  -2.402  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.243   4.050  -2.513  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.509   2.925   0.302  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.858   1.744   1.082  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.259   0.476   0.491  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.175   0.498  -0.091  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.361   1.881   2.527  1.00  0.00           C  
ATOM     63  CG  TYR A   5       4.120   2.889   3.367  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.826   4.246   3.302  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       5.120   2.476   4.238  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       4.510   5.162   4.077  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.806   3.386   5.019  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       5.498   4.728   4.933  1.00  0.00           C  
ATOM     69  OH  TYR A   5       6.179   5.637   5.710  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.600   3.017  -0.057  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.934   1.654   1.089  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.329   2.188   2.505  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.426   0.922   3.015  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       3.049   4.582   2.631  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.360   1.425   4.302  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       4.269   6.213   4.009  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       6.580   3.047   5.690  1.00  0.00           H  
ATOM     78  HH  TYR A   5       6.839   6.086   5.174  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.967  -0.629   0.682  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.507  -1.931   0.221  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.559  -2.521   1.245  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.851  -2.522   2.443  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.672  -2.900   0.022  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.770  -2.500  -1.372  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.802  -0.571   1.179  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.983  -1.799  -0.715  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.269  -2.912   0.915  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.276  -3.891  -0.149  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.434  -3.016   0.783  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.451  -3.609   1.675  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.112  -4.879   1.069  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.315  -4.969  -0.139  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.673  -2.626   1.994  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.160  -1.266   2.429  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.232  -0.441   3.109  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.765   0.913   3.407  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.184   1.223   4.289  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.772   0.276   5.015  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.531   2.495   4.449  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.258  -2.982  -0.187  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.958  -3.865   2.593  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.285  -2.501   1.116  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.278  -3.032   2.791  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.659  -1.407   3.119  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.192  -0.732   1.559  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.090  -0.381   2.458  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.513  -0.927   4.032  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.184   1.647   2.896  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.506  -0.683   4.901  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.488   0.516   5.674  1.00  0.00           H  
ATOM    111 HH21 ARG A   7       0.072   3.214   3.902  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       1.250   2.748   5.096  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.331  -5.864   1.915  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.841  -7.147   1.474  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.362  -7.158   1.333  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.094  -6.735   2.230  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.370  -8.270   2.418  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.281  -7.881   3.895  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -1.643  -7.847   4.576  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -2.282  -9.227   4.637  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.498 -10.170   5.482  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.131  -5.727   2.859  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.418  -7.335   0.498  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.056  -9.100   2.335  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.609  -8.599   2.099  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       0.342  -8.600   4.405  1.00  0.00           H  
ATOM    127  HG3 LYS A   8       0.170  -6.901   3.967  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.520  -7.474   5.583  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.292  -7.184   4.024  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -3.276  -9.130   5.050  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.346  -9.624   3.634  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -0.513 -10.211   5.152  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.909 -11.123   5.431  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -1.508  -9.854   6.474  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.819  -7.670   0.203  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.242  -7.779  -0.057  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.883  -6.519  -0.600  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.568  -6.565  -1.620  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.176  -7.997  -0.463  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.398  -8.567  -0.770  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.739  -8.047   0.864  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.684  -5.399   0.078  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.279  -4.138  -0.359  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.722  -2.946   0.406  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.141  -3.095   1.482  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.813  -4.168  -0.225  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.334  -4.458   1.158  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.679  -4.607   1.433  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.696  -4.622   2.346  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.841  -4.848   2.722  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.655  -4.862   3.297  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.135  -5.424   0.890  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.031  -4.012  -1.402  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.204  -3.207  -0.523  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.202  -4.923  -0.892  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.406  -4.550   0.777  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.629  -4.570   2.511  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.787  -5.006   3.220  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.496  -4.929   4.262  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.918  -1.773  -0.172  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.460  -0.521   0.409  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.371  -0.064   1.538  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.490  -0.566   1.697  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.429   0.565  -0.668  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.725   0.005  -2.247  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.391  -1.747  -1.028  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.462  -0.669   0.792  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.435   0.913  -0.859  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.834   1.397  -0.316  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.898   0.921   2.285  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.665   1.512   3.367  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.794   2.328   2.750  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.669   2.768   1.605  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.743   2.405   4.207  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.439   3.244   5.268  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.704   4.563   5.477  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.240   4.345   5.832  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -2.376   5.459   5.349  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.012   1.295   2.074  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.074   0.721   3.977  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.021   1.776   4.705  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -4.218   3.075   3.542  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.451   3.450   4.950  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -5.452   2.696   6.199  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.761   5.142   4.568  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -5.183   5.105   6.282  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.151   4.272   6.905  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -2.908   3.422   5.381  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -1.835   5.151   4.504  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -1.705   5.742   6.088  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -2.958   6.281   5.090  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.883   2.525   3.490  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.030   3.294   3.002  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.667   4.763   2.776  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.103   5.644   3.514  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.198   3.189   3.985  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.906   1.847   3.945  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.590   1.623   2.604  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.607   2.644   2.332  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.317   2.707   1.206  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.112   1.823   0.234  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.231   3.660   1.049  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.917   2.142   4.391  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.333   2.867   2.058  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.826   3.346   4.987  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.919   3.958   3.754  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.180   1.062   4.102  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.648   1.817   4.728  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.843   1.657   1.824  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.060   0.652   2.612  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.768   3.313   3.035  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.418   1.106   0.347  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.642   1.868  -0.613  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.388   4.334   1.775  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.769   3.712   0.204  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.852   5.004   1.763  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.414   6.342   1.445  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.244   6.339   0.480  1.00  0.00           C  
ATOM    219  O   GLY A  14      -6.014   7.321  -0.228  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.532   4.247   1.222  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.237   6.883   1.000  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -7.116   6.839   2.355  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.493   5.239   0.451  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.346   5.133  -0.429  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.743   4.547  -1.772  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.507   3.587  -1.852  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.261   4.292   0.232  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.846   4.845   1.580  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.103   3.838   2.419  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.426   2.642   2.323  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.231   4.243   3.224  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.713   4.478   1.034  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.964   6.129  -0.589  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.632   3.287   0.372  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.394   4.265  -0.409  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.205   5.699   1.420  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.732   5.158   2.108  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.214   5.144  -2.815  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.488   4.714  -4.177  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.408   3.748  -4.652  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.218   4.001  -4.464  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.545   5.927  -5.114  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.757   5.951  -6.039  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -5.840   4.711  -6.925  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -4.647   4.528  -7.762  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -4.301   5.318  -8.783  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -5.065   6.348  -9.134  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -3.187   5.059  -9.460  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.605   5.904  -2.661  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.442   4.211  -4.187  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -4.564   6.825  -4.515  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.655   5.935  -5.725  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.653   6.006  -5.438  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.695   6.826  -6.670  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -5.955   3.844  -6.292  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.705   4.802  -7.565  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -4.062   3.761  -7.546  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.911   6.539  -8.635  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -4.799   6.937  -9.899  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.614   4.272  -9.203  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.913   5.642 -10.227  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.825   2.650  -5.270  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.889   1.655  -5.777  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.994   2.263  -6.849  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.475   2.748  -7.876  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.624   0.437  -6.382  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.646  -0.692  -6.675  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.740  -0.039  -5.466  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.785   2.505  -5.388  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.271   1.314  -4.957  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.067   0.744  -7.319  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.778  -1.481  -5.949  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.636  -0.317  -6.619  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.832  -1.081  -7.667  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.662  -0.105  -6.026  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -4.863   0.663  -4.654  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.491  -1.010  -5.067  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.699   2.229  -6.605  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.273   2.759  -7.541  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.796   1.631  -8.411  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.103   1.826  -9.588  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.419   3.456  -6.796  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.445   4.119  -7.709  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.591   3.177  -8.057  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.481   3.738  -9.077  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.180   3.815 -10.378  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       3.051   3.289 -10.844  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.029   4.398 -11.220  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.383   1.824  -5.767  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.231   3.474  -8.169  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.003   4.216  -6.153  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.931   2.725  -6.187  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       1.956   4.425  -8.621  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.848   4.989  -7.207  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       4.165   2.983  -7.163  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.177   2.250  -8.426  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.340   4.097  -8.767  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       2.409   2.825 -10.218  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       2.828   3.349 -11.818  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.892   4.781 -10.882  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       4.812   4.458 -12.195  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.894   0.451  -7.821  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.376  -0.702  -8.550  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.436  -1.945  -7.691  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.786  -2.021  -6.650  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.628   0.360  -6.874  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.719  -0.887  -9.386  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.367  -0.488  -8.925  1.00  0.00           H  
ATOM    309  N   THR A  20       2.217  -2.914  -8.129  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.372  -4.170  -7.411  1.00  0.00           C  
ATOM    311  C   THR A  20       3.730  -4.245  -6.725  1.00  0.00           C  
ATOM    312  O   THR A  20       4.734  -3.789  -7.270  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.221  -5.363  -8.368  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.985  -5.127  -9.557  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.760  -5.589  -8.732  1.00  0.00           C  
ATOM    316  H   THR A  20       2.708  -2.787  -8.965  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.594  -4.229  -6.664  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.596  -6.249  -7.875  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.921  -5.085  -9.335  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.598  -6.637  -8.938  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.513  -5.006  -9.607  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.134  -5.283  -7.908  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.758  -4.830  -5.537  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.997  -4.976  -4.785  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.539  -6.385  -4.927  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.747  -6.601  -4.998  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.768  -4.641  -3.313  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.602  -2.857  -2.991  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.923  -5.187  -5.154  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.714  -4.288  -5.195  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.855  -5.118  -2.986  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.590  -5.017  -2.729  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.632  -7.338  -4.972  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.012  -8.719  -5.111  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.821  -9.630  -4.975  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.677  -9.180  -5.086  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.684  -7.098  -4.915  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.463  -8.866  -6.082  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.733  -8.967  -4.345  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.078 -10.904  -4.726  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.012 -11.877  -4.572  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.160 -11.550  -3.351  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.574 -11.803  -2.216  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.572 -13.309  -4.437  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.489 -13.631  -5.620  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.434 -14.321  -4.354  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.172 -14.978  -5.511  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.009 -11.195  -4.641  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.390 -11.835  -5.454  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.140 -13.368  -3.522  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       3.907 -13.631  -6.530  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.256 -12.874  -5.689  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.850 -14.281  -5.262  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.803 -14.086  -3.510  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.842 -15.313  -4.232  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.784 -14.998  -4.620  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       5.795 -15.137  -6.377  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.426 -15.757  -5.453  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.972 -10.995  -3.617  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.005 -10.609  -2.590  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.311  -9.255  -1.957  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.252  -8.923  -0.912  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.104 -11.672  -1.488  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.624 -13.016  -1.970  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.250 -14.124  -1.000  1.00  0.00           C  
ATOM    366  NE  ARG A  24       1.190 -14.135  -0.728  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       1.802 -15.041   0.035  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       1.107 -16.027   0.595  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       3.113 -14.958   0.237  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.739 -10.838  -4.557  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.965 -10.536  -3.077  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.880 -11.826  -1.069  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.760 -11.312  -0.709  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.699 -12.968  -2.053  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.194 -13.233  -2.937  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.783 -13.972  -0.074  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -0.534 -15.074  -1.430  1.00  0.00           H  
ATOM    378  HE  ARG A  24       1.729 -13.416  -1.137  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       0.118 -16.094   0.444  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       1.565 -16.709   1.167  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       3.641 -14.215  -0.183  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       3.582 -15.635   0.809  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.182  -8.455  -2.574  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.499  -7.148  -2.020  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.343  -6.076  -3.080  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.828  -6.217  -4.203  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.914  -7.109  -1.436  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.112  -8.041  -0.272  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.293  -9.399  -0.478  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.093  -7.560   1.027  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.450 -10.260   0.589  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.256  -8.417   2.098  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.433  -9.770   1.878  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.608  -8.734  -3.419  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.791  -6.950  -1.229  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.620  -7.379  -2.205  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.125  -6.104  -1.098  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.310  -9.784  -1.486  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.955  -6.504   1.199  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.590 -11.316   0.415  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.240  -8.032   3.106  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.550 -10.443   2.711  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.656  -5.014  -2.711  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.410  -3.899  -3.609  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.089  -2.641  -3.090  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.137  -2.405  -1.883  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.095  -3.646  -3.747  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.915  -4.828  -4.267  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.397  -4.491  -4.254  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.470  -5.212  -5.670  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.298  -4.977  -1.796  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.819  -4.148  -4.576  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.479  -3.366  -2.778  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.234  -2.816  -4.423  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.760  -5.679  -3.620  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.625  -3.904  -3.375  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.974  -5.404  -4.236  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.644  -3.924  -5.138  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -1.781  -6.225  -5.882  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -0.394  -5.146  -5.738  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -1.919  -4.541  -6.387  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.597  -1.838  -4.005  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.251  -0.592  -3.654  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.224   0.514  -3.750  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.735   0.815  -4.841  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.416  -0.325  -4.608  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.417   0.699  -4.117  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.908   0.655  -2.820  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.884   1.696  -4.962  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.836   1.578  -2.376  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.812   2.622  -4.527  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.285   2.559  -3.233  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.208   3.481  -2.797  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.505  -2.078  -4.949  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.613  -0.668  -2.635  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.947  -1.247  -4.767  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.022   0.022  -5.553  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.556  -0.116  -2.149  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.509   1.745  -5.974  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.207   1.527  -1.363  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.163   3.392  -5.200  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.349   3.371  -1.851  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.861   1.078  -2.619  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.160   2.114  -2.589  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.377   3.457  -2.124  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.179   3.534  -1.192  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.304   1.681  -1.679  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.746  -0.073  -1.852  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.261   0.761  -1.778  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.542   2.225  -3.591  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.038   1.861  -0.648  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.182   2.264  -1.922  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.100   4.510  -2.767  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.283   5.868  -2.426  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.935   6.601  -1.874  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.982   6.639  -2.520  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.823   6.602  -3.654  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.221   5.766  -4.471  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.760   4.369  -3.487  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.050   5.822  -1.664  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.031   6.699  -4.382  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.155   7.585  -3.358  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.826   7.172  -0.671  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.932   7.889  -0.028  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.385   9.109  -0.814  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.572   9.809  -1.418  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.356   8.312   1.325  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.200   7.401   1.541  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.371   7.155   0.178  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.778   7.238   0.134  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.045   9.346   1.277  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.103   8.190   2.094  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.532   7.870   2.180  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.544   6.472   1.972  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.054   7.945  -0.098  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.860   6.193   0.136  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.688   9.352  -0.791  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.272  10.489  -1.485  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.822  11.788  -0.821  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.606  12.803  -1.485  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.801  10.398  -1.461  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.496  11.592  -2.098  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.992  11.584  -1.819  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.687  10.474  -2.482  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.909  10.402  -3.798  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -8.489  11.377  -4.604  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -9.554   9.358  -4.308  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.273   8.753  -0.284  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.927  10.471  -2.508  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.105   9.507  -1.990  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.129  10.325  -0.434  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.071  12.499  -1.697  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.338  11.558  -3.166  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.145  11.500  -0.753  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.413  12.515  -2.167  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -9.008   9.744  -1.906  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -8.004  12.168  -4.225  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -8.660  11.326  -5.589  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -9.875   8.621  -3.706  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.730   9.302  -5.293  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.688  11.730   0.497  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.269  12.863   1.299  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.950  12.360   2.701  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.283  13.089   3.464  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -4.376  13.932   1.334  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.018  15.186   2.120  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -4.533  15.120   3.553  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.062  16.246   4.364  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -2.816  16.361   4.835  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -1.935  15.382   4.654  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -2.460  17.451   5.510  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -3.371  11.227   3.017  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.876  10.886   0.957  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.377  13.279   0.857  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.604  14.226   0.319  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -5.261  13.498   1.775  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -2.943  15.291   2.140  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.456  16.043   1.629  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -5.613  15.130   3.534  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -4.191  14.198   4.001  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.705  16.962   4.546  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.201  14.531   4.156  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -1.003  15.467   5.007  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -3.123  18.185   5.667  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -1.528  17.541   5.867  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1       6.709  15.060   0.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.866  14.681  -1.292  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.189  13.364  -1.581  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.137  13.081  -1.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.451  16.062   0.214  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.596  14.896   0.649  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.957  14.484   0.569  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.425  15.447  -1.913  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.917  14.597  -1.522  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.799  12.553  -2.439  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.248  11.248  -2.782  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.337  10.311  -1.582  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.296  10.376  -0.810  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.986  10.630  -3.980  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.718  11.284  -5.343  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.404  12.639  -5.451  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       7.172  10.367  -6.467  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.646  12.831  -2.842  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.209  11.383  -3.039  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       8.047  10.686  -3.784  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.707   9.590  -4.047  1.00  0.00           H  
ATOM     22  HG  LEU A   2       5.654  11.442  -5.452  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       8.434  12.498  -5.741  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.364  13.139  -4.495  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.899  13.240  -6.194  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       8.015   9.781  -6.133  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.462  10.961  -7.320  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.362   9.709  -6.744  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.337   9.457  -1.427  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.295   8.514  -0.322  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.275   7.424  -0.616  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.111   7.712  -0.891  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.935   9.237   0.981  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.974   8.372   2.243  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.382   7.854   2.494  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.473   9.162   3.441  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.600   9.458  -2.071  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.273   8.066  -0.224  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.624  10.058   1.113  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.939   9.640   0.880  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.324   7.519   2.107  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.025   8.676   2.774  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.761   7.390   1.595  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.362   7.126   3.293  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.279   8.488   4.262  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.561   9.679   3.177  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.221   9.883   3.736  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.719   6.179  -0.564  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.854   5.039  -0.832  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.273   3.865   0.043  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.402   3.824   0.534  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.929   4.638  -2.310  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.836   6.031  -3.486  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.660   6.019  -0.348  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.841   5.320  -0.588  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.860   4.123  -2.485  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.111   3.968  -2.530  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.364   2.922   0.257  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.644   1.759   1.090  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.058   0.492   0.488  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.995   0.521  -0.135  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.048   1.927   2.494  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.568   3.110   3.279  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.030   4.378   3.103  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.593   2.954   4.202  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.496   5.457   3.826  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.068   4.029   4.928  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.515   5.278   4.737  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.980   6.350   5.462  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.474   3.014  -0.155  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.714   1.652   1.170  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.981   2.042   2.403  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.254   1.034   3.066  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.230   4.514   2.389  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.022   1.974   4.350  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       3.064   6.436   3.676  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.865   3.889   5.642  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.892   6.530   5.219  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.737  -0.624   0.710  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.262  -1.911   0.231  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.183  -2.425   1.166  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.355  -2.445   2.388  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.393  -2.932   0.157  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.666  -2.562  -1.089  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.558  -0.585   1.234  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.840  -1.769  -0.754  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.876  -2.985   1.117  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.975  -3.900  -0.079  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.075  -2.835   0.595  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -0.040  -3.346   1.369  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.397  -4.742   0.893  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.292  -5.045  -0.292  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.250  -2.422   1.250  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.950  -0.966   1.572  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.421  -0.803   2.985  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.328   0.601   3.370  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.313   1.039   4.449  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.953   0.184   5.240  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.324   2.333   4.728  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.001  -2.792  -0.384  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.268  -3.397   2.403  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.629  -2.479   0.245  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -2.013  -2.764   1.933  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.207  -0.601   0.878  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.852  -0.386   1.469  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -1.086  -1.311   3.666  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       0.562  -1.249   3.041  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -0.794   1.259   2.790  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.954  -0.794   5.024  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.437   0.511   6.053  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.159   2.985   4.115  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.809   2.676   5.532  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.803  -5.589   1.818  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.161  -6.956   1.478  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.646  -7.081   1.162  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.503  -6.760   1.988  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.769  -7.921   2.607  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.244  -7.495   3.990  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.991  -8.578   5.029  1.00  0.00           C  
ATOM    120  CE  LYS A   8       0.490  -8.901   5.171  1.00  0.00           C  
ATOM    121  NZ  LYS A   8       1.268  -7.747   5.703  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.864  -5.290   2.744  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.603  -7.223   0.593  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.189  -8.892   2.394  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.308  -8.005   2.631  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.714  -6.600   4.281  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.304  -7.289   3.947  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.366  -8.240   5.983  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -1.517  -9.475   4.732  1.00  0.00           H  
ATOM    130  HE2 LYS A   8       0.600  -9.737   5.846  1.00  0.00           H  
ATOM    131  HE3 LYS A   8       0.881  -9.172   4.202  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       1.656  -7.979   6.640  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8       0.656  -6.913   5.790  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       2.055  -7.521   5.059  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.937  -7.563  -0.037  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.313  -7.753  -0.466  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.028  -6.470  -0.848  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.763  -6.441  -1.830  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.204  -7.804  -0.644  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.317  -8.408  -1.317  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.860  -8.227   0.336  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.833  -5.417  -0.068  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.487  -4.140  -0.334  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.839  -3.012   0.441  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.250  -3.226   1.500  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.978  -4.191   0.020  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.254  -4.532   1.458  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -6.932  -5.748   2.024  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.808  -3.797   2.451  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.275  -5.746   3.297  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.809  -4.574   3.585  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.241  -5.504   0.710  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.390  -3.935  -1.390  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.417  -3.225  -0.177  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.457  -4.927  -0.599  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.507  -6.500   1.558  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.181  -2.786   2.367  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.140  -6.566   3.988  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.983  -4.248   4.493  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.979  -1.819  -0.099  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.437  -0.609   0.507  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.286  -0.179   1.693  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.434  -0.619   1.835  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.412   0.521  -0.521  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.912  -0.012  -2.189  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.479  -1.743  -0.940  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.433  -0.815   0.839  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.398   0.955  -0.592  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.719   1.284  -0.192  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.748   0.704   2.523  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.505   1.210   3.654  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.495   2.234   3.120  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.246   2.833   2.071  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.593   1.825   4.734  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.310   3.313   4.564  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.465   3.851   5.712  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.287   5.363   5.634  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -2.439   5.782   4.482  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.842   1.051   2.347  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.057   0.382   4.079  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -5.060   1.683   5.698  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -3.649   1.300   4.725  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -3.778   3.466   3.636  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -5.247   3.849   4.538  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -3.947   3.606   6.645  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -2.491   3.382   5.676  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -4.260   5.821   5.535  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -2.824   5.703   6.551  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -1.733   6.478   4.792  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -3.028   6.214   3.744  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -1.942   4.956   4.075  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.614   2.416   3.812  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.641   3.359   3.374  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.045   4.731   3.071  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.745   5.504   3.979  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.734   3.492   4.439  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.632   2.271   4.556  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.444   2.056   3.284  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.384   0.938   3.402  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.472   0.941   4.183  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.784   2.019   4.899  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.253  -0.134   4.236  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.758   1.895   4.626  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.082   2.968   2.471  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.265   3.659   5.398  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.350   4.345   4.199  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.020   1.401   4.731  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.309   2.412   5.385  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.000   2.957   3.072  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.763   1.857   2.469  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.191   0.136   2.868  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.208   2.836   4.855  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.599   2.018   5.484  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.032  -0.946   3.692  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.068  -0.137   4.820  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.869   5.022   1.786  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.310   6.294   1.395  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.162   6.177   0.410  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.949   7.083  -0.401  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.116   4.363   1.104  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.089   6.888   0.942  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.957   6.803   2.281  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.406   5.088   0.481  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.270   4.903  -0.406  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.691   4.420  -1.776  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.489   3.496  -1.917  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.268   3.943   0.220  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.790   4.430   1.566  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.936   3.429   2.309  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.167   2.214   2.167  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.071   3.867   3.100  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.608   4.391   1.148  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.795   5.864  -0.521  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.736   2.977   0.348  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.413   3.843  -0.433  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.208   5.327   1.417  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.654   4.666   2.163  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.129   5.061  -2.779  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.408   4.715  -4.167  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.353   3.751  -4.692  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.158   3.956  -4.482  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.461   5.974  -5.037  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.868   6.517  -5.242  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -6.547   6.856  -3.923  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -7.959   7.194  -4.110  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -8.798   7.488  -3.117  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -8.363   7.519  -1.860  1.00  0.00           N  
ATOM    248  NH2 ARG A  16     -10.074   7.753  -3.381  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.489   5.788  -2.575  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.370   4.226  -4.197  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.865   6.745  -4.572  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.042   5.745  -6.006  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -5.811   7.413  -5.843  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -6.456   5.773  -5.758  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -6.474   6.002  -3.265  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.040   7.698  -3.477  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -8.300   7.188  -5.033  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -7.396   7.324  -1.653  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -8.994   7.733  -1.112  1.00  0.00           H  
ATOM    260 HH21 ARG A  16     -10.407   7.733  -4.327  1.00  0.00           H  
ATOM    261 HH22 ARG A  16     -10.710   7.969  -2.637  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.799   2.697  -5.362  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.891   1.694  -5.907  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.990   2.296  -6.975  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.457   2.796  -7.999  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.661   0.502  -6.519  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.702  -0.606  -6.932  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.705  -0.027  -5.546  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.763   2.585  -5.488  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.273   1.324  -5.102  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.173   0.850  -7.404  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -1.709  -0.199  -7.045  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -3.027  -1.029  -7.872  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.693  -1.376  -6.176  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.316  -0.766  -6.044  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.327   0.787  -5.209  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.211  -0.479  -4.699  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.694   2.227  -6.732  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.288   2.739  -7.664  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.806   1.601  -8.523  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.089   1.779  -9.710  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.442   3.418  -6.922  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.489   4.052  -7.835  1.00  0.00           C  
ATOM    284  CD  ARG A  18       1.894   5.144  -8.719  1.00  0.00           C  
ATOM    285  NE  ARG A  18       1.076   4.593  -9.802  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       0.325   5.327 -10.622  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       0.284   6.649 -10.487  1.00  0.00           N  
ATOM    288  NH2 ARG A  18      -0.390   4.732 -11.571  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.388   1.805  -5.899  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.201   3.458  -8.298  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.038   4.194  -6.288  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.935   2.684  -6.303  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.268   4.486  -7.224  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.914   3.283  -8.465  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.280   5.787  -8.107  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       2.702   5.721  -9.147  1.00  0.00           H  
ATOM    297  HE  ARG A  18       1.090   3.612  -9.921  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       0.819   7.099  -9.769  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      -0.281   7.202 -11.102  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      -0.363   3.734 -11.670  1.00  0.00           H  
ATOM    301 HH22 ARG A  18      -0.960   5.274 -12.190  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.918   0.434  -7.911  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.395  -0.735  -8.618  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.445  -1.958  -7.735  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.743  -2.035  -6.730  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.664   0.365  -6.960  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.741  -0.934  -9.453  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.388  -0.536  -8.993  1.00  0.00           H  
ATOM    309  N   THR A  20       2.275  -2.912  -8.107  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.425  -4.145  -7.352  1.00  0.00           C  
ATOM    311  C   THR A  20       3.779  -4.200  -6.652  1.00  0.00           C  
ATOM    312  O   THR A  20       4.785  -3.756  -7.201  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.275  -5.370  -8.270  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.021  -5.163  -9.477  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.812  -5.622  -8.606  1.00  0.00           C  
ATOM    316  H   THR A  20       2.807  -2.788  -8.920  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.642  -4.180  -6.607  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.667  -6.236  -7.758  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.961  -5.142  -9.272  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.468  -6.501  -8.079  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.708  -5.776  -9.669  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.222  -4.769  -8.305  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.798  -4.754  -5.449  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.031  -4.878  -4.683  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.606  -6.272  -4.833  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.816  -6.460  -4.929  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.780  -4.566  -3.210  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.672  -2.785  -2.844  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.961  -5.105  -5.063  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.738  -4.169  -5.078  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.843  -5.016  -2.914  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.573  -4.986  -2.615  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.720  -7.246  -4.857  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.127  -8.620  -5.000  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.963  -9.557  -4.814  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.806  -9.153  -4.966  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.767  -7.027  -4.781  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.544  -8.763  -5.987  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.880  -8.844  -4.260  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.259 -10.801  -4.475  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.225 -11.796  -4.263  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.327 -11.390  -3.100  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.748 -11.421  -1.946  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.815 -13.207  -3.990  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.645 -13.704  -5.184  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.705 -14.202  -3.679  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       6.051 -13.139  -5.245  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.197 -11.054  -4.358  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.627 -11.848  -5.162  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.455 -13.139  -3.124  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.726 -14.778  -5.133  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       4.140 -13.432  -6.100  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       3.122 -15.195  -3.604  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       1.969 -14.178  -4.468  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.237 -13.936  -2.742  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.555 -13.329  -4.309  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.003 -12.075  -5.418  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.593 -13.611  -6.050  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.091 -11.018  -3.434  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.082 -10.603  -2.457  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.356  -9.216  -1.866  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.214  -8.869  -0.829  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.039 -11.634  -1.324  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.590 -12.978  -1.777  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.576 -14.002  -0.650  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.515 -13.668   0.428  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.844 -13.771   0.330  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.403 -14.237  -0.785  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.615 -13.422   1.356  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.846 -11.025  -4.382  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.864 -10.563  -2.976  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.941 -11.798  -0.902  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.688 -11.238  -0.555  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.608 -12.845  -2.112  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       0.014 -13.346  -2.594  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.840 -14.967  -1.056  1.00  0.00           H  
ATOM    377  HD3 ARG A  24       0.423 -14.049  -0.239  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -1.126 -13.342   1.269  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.829 -14.515  -1.557  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -4.399 -14.316  -0.858  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.202 -13.084   2.204  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -4.613 -13.501   1.289  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.192  -8.403  -2.518  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.463  -7.066  -2.014  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.374  -6.053  -3.135  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.921  -6.256  -4.219  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.834  -6.980  -1.337  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.929  -7.765  -0.057  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.129  -9.134  -0.081  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.812  -7.130   1.167  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.208  -9.858   1.090  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.889  -7.850   2.346  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.087  -9.216   2.305  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.620  -8.692  -3.359  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.701  -6.832  -1.284  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.583  -7.355  -2.015  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.049  -5.946  -1.110  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.225  -9.639  -1.031  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.656  -6.062   1.199  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.363 -10.926   1.057  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.798  -7.344   3.295  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.143  -9.782   3.221  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.680  -4.968  -2.863  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.498  -3.899  -3.829  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.096  -2.612  -3.285  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.004  -2.332  -2.093  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -0.986  -3.678  -4.151  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.726  -4.873  -4.770  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.153  -5.869  -3.699  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -2.934  -4.393  -5.560  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.272  -4.879  -1.973  1.00  0.00           H  
ATOM    412  HA  LEU A  26       1.023  -4.173  -4.734  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.490  -3.405  -3.238  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.060  -2.848  -4.839  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.063  -5.383  -5.451  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -2.263  -6.849  -4.142  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.095  -5.559  -3.273  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -1.402  -5.907  -2.924  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -2.620  -3.659  -6.287  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.653  -3.949  -4.886  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.387  -5.232  -6.069  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.697  -1.835  -4.160  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.297  -0.574  -3.774  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.237   0.503  -3.858  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.785   0.855  -4.948  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.466  -0.250  -4.703  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.473   0.729  -4.138  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.897   0.636  -2.818  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.015   1.732  -4.931  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.832   1.515  -2.305  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.949   2.616  -4.426  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.355   2.503  -3.113  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.284   3.381  -2.604  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.724  -2.108  -5.099  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.651  -0.658  -2.753  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.990  -1.161  -4.923  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.080   0.166  -5.622  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.485  -0.136  -2.188  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.695   1.818  -5.959  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.148   1.426  -1.277  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.358   3.389  -5.059  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.962   2.891  -2.132  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.820   0.993  -2.713  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.220   2.008  -2.661  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.314   3.327  -2.138  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.041   3.369  -1.146  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.378   1.552  -1.776  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.899  -0.169  -2.055  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.204   0.647  -1.877  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.587   2.156  -3.666  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.098   1.651  -0.739  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.232   2.185  -1.969  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.074   4.399  -2.794  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.331   5.728  -2.390  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.854   6.434  -1.752  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.900   6.595  -2.383  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.838   6.524  -3.591  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.141   5.675  -4.543  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.676   4.295  -3.566  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.122   5.632  -1.660  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.015   6.716  -4.262  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.242   7.465  -3.247  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.721   6.850  -0.489  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.794   7.533   0.229  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.174   8.837  -0.447  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.314   9.546  -0.965  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.200   7.802   1.611  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.068   6.840   1.731  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.477   6.686   0.345  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.668   6.910   0.323  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.863   8.825   1.664  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.949   7.625   2.369  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.686   7.235   2.394  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.435   5.891   2.093  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.205   7.456   0.134  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.909   5.706   0.212  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.462   9.151  -0.438  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -3.926  10.382  -1.050  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.462  11.561  -0.198  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.344  12.692  -0.673  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.451  10.407  -1.186  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -5.937  11.428  -2.202  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.438  11.660  -2.109  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -7.809  12.482  -0.951  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -7.501  13.780  -0.816  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -6.805  14.411  -1.758  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -7.899  14.447   0.265  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.100   8.550  -0.009  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.478  10.446  -2.032  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.791   9.428  -1.493  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.885  10.648  -0.227  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -5.430  12.366  -2.025  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -5.698  11.073  -3.193  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -7.766  12.157  -3.010  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -7.930  10.702  -2.030  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -8.323  12.043  -0.239  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -6.506  13.917  -2.578  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -6.576  15.381  -1.655  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.427  13.983   0.978  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -7.673  15.418   0.369  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.198  11.250   1.067  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.728  12.202   2.054  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.449  11.438   3.342  1.00  0.00           C  
ATOM    504  O   ARG A  32      -1.925  12.040   4.299  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.757  13.307   2.319  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.981  12.830   3.085  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -5.601  13.957   3.898  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.620  14.619   4.769  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -3.955  14.010   5.762  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -4.208  12.743   6.070  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -3.039  14.682   6.453  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.793  10.231   3.386  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.311  10.322   1.353  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.808  12.639   1.693  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -3.285  14.093   2.891  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.085  13.710   1.373  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.713  12.462   2.381  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.688  12.033   3.752  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -6.014  14.689   3.219  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -6.392  13.549   4.509  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.427  15.562   4.585  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -4.901  12.231   5.563  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -3.687  12.285   6.791  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.845  15.638   6.237  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -2.526  14.225   7.182  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1      -0.119  13.177   2.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.260  13.585   1.977  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.764  12.823   0.775  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.983  12.451  -0.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.273  13.273   3.360  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.287  12.190   2.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.816  13.779   1.835  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.267  14.641   1.752  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.914  13.398   2.815  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.065  12.569   0.721  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.635  11.834  -0.394  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.598  10.771   0.116  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.700  11.075   0.566  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.346  12.790  -1.360  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.494  12.291  -2.807  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.508  11.160  -2.908  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.147  11.847  -3.358  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.650  12.873   1.446  1.00  0.00           H  
ATOM     19  HA  LEU A   2       2.826  11.346  -0.914  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       3.794  13.719  -1.380  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.333  12.989  -0.972  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.848  13.103  -3.419  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.417  10.679  -3.871  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.321  10.437  -2.127  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.505  11.559  -2.798  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.556  11.419  -2.562  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.299  11.109  -4.131  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.628  12.701  -3.771  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.150   9.529   0.027  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.916   8.364   0.450  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.065   7.126   0.220  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.984   7.009   0.785  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.312   8.463   1.929  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.215   7.336   2.439  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       7.515   7.291   1.651  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       6.499   7.514   3.924  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.260   9.385  -0.352  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.805   8.302  -0.162  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.825   9.402   2.078  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.410   8.467   2.522  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.709   6.391   2.305  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.585   6.350   1.125  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.350   7.387   2.329  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       7.532   8.102   0.939  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.449   8.563   4.176  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       7.485   7.137   4.149  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.765   6.971   4.498  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.527   6.221  -0.620  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.768   5.024  -0.918  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.118   3.900   0.050  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.197   3.886   0.643  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.009   4.592  -2.359  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.925   5.960  -3.565  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.384   6.365  -1.062  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.721   5.263  -0.799  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.984   4.141  -2.432  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.261   3.863  -2.637  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.185   2.979   0.219  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.357   1.857   1.133  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.884   0.549   0.508  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.862   0.514  -0.181  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.542   2.072   2.413  1.00  0.00           C  
ATOM     63  CG  TYR A   5       2.699   3.428   3.060  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.750   3.694   3.925  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       1.783   4.441   2.806  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.886   4.934   4.519  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       1.912   5.683   3.396  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       2.965   5.925   4.250  1.00  0.00           C  
ATOM     69  OH  TYR A   5       3.097   7.162   4.840  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.346   3.067  -0.279  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.403   1.776   1.385  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.496   1.951   2.176  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.820   1.320   3.138  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       4.468   2.914   4.134  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       0.958   4.243   2.135  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       4.712   5.123   5.189  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       1.189   6.458   3.184  1.00  0.00           H  
ATOM     78  HH  TYR A   5       4.013   7.297   5.097  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.603  -0.527   0.792  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.231  -1.847   0.310  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.213  -2.464   1.255  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.386  -2.437   2.477  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.440  -2.780   0.228  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.600  -2.411  -1.122  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.383  -0.436   1.369  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.787  -1.744  -0.669  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.984  -2.723   1.152  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.089  -3.793   0.089  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.169  -3.025   0.692  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.130  -3.674   1.483  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.231  -5.009   0.867  1.00  0.00           C  
ATOM     92  O   ARG A   7       0.045  -5.254  -0.304  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.126  -2.814   1.614  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -1.039  -1.745   2.687  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.342  -0.499   2.190  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.429   0.581   3.165  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.292   0.660   4.278  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.183  -0.286   4.575  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.130   1.700   5.084  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.097  -3.015  -0.294  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.536  -3.851   2.468  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.312  -2.331   0.670  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.960  -3.453   1.847  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.033  -1.479   3.001  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.489  -2.141   3.530  1.00  0.00           H  
ATOM    106  HD2 ARG A   7       0.698  -0.728   2.010  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -0.808  -0.180   1.271  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.092   1.300   2.978  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.314  -1.067   3.956  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.723  -0.225   5.414  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.541   2.425   4.839  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.667   1.784   5.921  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.835  -5.875   1.658  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.221  -7.190   1.181  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.724  -7.278   0.946  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.529  -7.041   1.853  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.766  -8.277   2.162  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.232  -8.058   3.595  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.777  -9.188   4.504  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.253  -8.979   5.933  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -0.828 -10.089   6.828  1.00  0.00           N  
ATOM    122  H   LYS A   8      -1.026  -5.622   2.583  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.721  -7.349   0.236  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.149  -9.229   1.828  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.313  -8.315   2.162  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.821  -7.128   3.959  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.311  -8.008   3.608  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.179 -10.118   4.134  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.302  -9.230   4.497  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.843  -8.051   6.303  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.333  -8.920   5.933  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -1.460 -10.905   6.710  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -0.859  -9.781   7.820  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8       0.143 -10.381   6.597  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.096  -7.628  -0.277  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.498  -7.767  -0.636  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.223  -6.447  -0.833  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.990  -6.295  -1.779  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.403  -7.805  -0.951  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.561  -8.327  -1.551  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.998  -8.323   0.143  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.994  -5.500   0.061  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.646  -4.195  -0.020  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.936  -3.176   0.845  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.253  -3.528   1.807  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -7.118  -4.273   0.403  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.332  -4.765   1.808  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.005  -6.040   2.222  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.834  -4.136   2.898  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.296  -6.173   3.503  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.798  -5.032   3.937  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.373  -5.684   0.800  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.597  -3.869  -1.048  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.554  -3.288   0.331  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.637  -4.934  -0.267  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.611  -6.742   1.660  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.193  -3.117   2.940  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.146  -7.064   4.096  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.961  -4.814   4.880  1.00  0.00           H  
ATOM    160  N   CYS A  11      -5.120  -1.921   0.494  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.515  -0.815   1.220  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.535  -0.126   2.116  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.695  -0.546   2.190  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -3.874   0.158   0.224  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -2.452  -0.599  -0.632  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.688  -1.728  -0.281  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.736  -1.228   1.846  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -4.604   0.441  -0.520  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.528   1.048   0.740  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.098   0.917   2.803  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.962   1.660   3.706  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.910   2.564   2.923  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.650   2.876   1.761  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.124   2.491   4.683  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.283   1.650   5.633  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.270   2.496   6.395  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -3.940   3.523   7.294  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -4.678   2.882   8.417  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.154   1.199   2.699  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.541   0.945   4.265  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.461   3.130   4.117  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -5.787   3.108   5.273  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -4.937   1.168   6.344  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -3.755   0.901   5.062  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -2.661   1.846   7.005  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -2.643   3.013   5.682  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.184   4.177   7.700  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.636   4.102   6.703  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -4.013   2.614   9.173  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -5.167   2.029   8.085  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -5.380   3.543   8.808  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.001   2.986   3.575  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.998   3.872   2.957  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.418   5.268   2.721  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.874   6.266   3.285  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.256   3.967   3.830  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.334   2.947   3.485  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -10.862   1.516   3.694  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -11.897   0.535   3.351  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.013   0.330   4.061  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.225   0.997   5.192  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.913  -0.556   3.641  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.133   2.703   4.499  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.268   3.446   2.002  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.973   3.820   4.862  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.679   4.956   3.722  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -12.195   3.125   4.112  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.614   3.075   2.448  1.00  0.00           H  
ATOM    209  HD2 ARG A  13      -9.996   1.342   3.074  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.592   1.390   4.732  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.757   0.012   2.530  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.549   1.659   5.521  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.061   0.841   5.722  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.758  -1.069   2.794  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.750  -0.714   4.169  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.396   5.313   1.895  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -6.719   6.541   1.577  1.00  0.00           C  
ATOM    218  C   GLY A  14      -5.584   6.294   0.620  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.237   7.162  -0.182  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.083   4.470   1.490  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.424   7.226   1.128  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.328   6.976   2.485  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.011   5.098   0.698  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -3.919   4.722  -0.167  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.460   4.199  -1.492  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.282   3.286  -1.534  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.055   3.679   0.532  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.415   4.200   1.810  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.196   3.107   2.835  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.645   1.969   2.597  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.588   3.381   3.891  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.341   4.439   1.352  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.325   5.605  -0.356  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.669   2.827   0.780  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.269   3.366  -0.139  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.459   4.640   1.567  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.059   4.951   2.241  1.00  0.00           H  
ATOM    238  N   ARG A  16      -3.996   4.808  -2.562  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.407   4.459  -3.913  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.357   3.575  -4.566  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.180   3.918  -4.577  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.594   5.741  -4.726  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -4.847   5.518  -6.206  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -4.677   6.806  -7.009  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -3.275   7.246  -7.086  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.656   8.011  -6.173  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.326   8.507  -5.136  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -1.365   8.300  -6.315  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.347   5.529  -2.439  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.343   3.926  -3.860  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.434   6.286  -4.321  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.705   6.346  -4.625  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -4.147   4.782  -6.575  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.856   5.154  -6.338  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -5.045   6.639  -8.010  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -5.261   7.584  -6.539  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.757   6.931  -7.860  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -4.302   8.314  -5.030  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -2.851   9.069  -4.446  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -0.853   7.949  -7.101  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -0.900   8.874  -5.636  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.781   2.439  -5.095  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.862   1.506  -5.735  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.103   2.164  -6.883  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.695   2.722  -7.805  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.601   0.257  -6.264  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.614  -0.769  -6.804  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.469  -0.357  -5.175  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.732   2.216  -5.048  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.144   1.187  -4.991  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.244   0.563  -7.075  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.804  -1.728  -6.346  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.606  -0.454  -6.575  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.730  -0.851  -7.875  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.741   0.404  -4.459  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -3.920  -1.142  -4.676  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.364  -0.771  -5.619  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.785   2.080  -6.806  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.098   2.634  -7.817  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.693   1.505  -8.641  1.00  0.00           C  
ATOM    281  O   ARG A  18       0.959   1.654  -9.832  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.224   3.444  -7.170  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.179   4.066  -8.178  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.503   4.449  -7.532  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.441   5.048  -8.486  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.971   4.406  -9.535  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       4.671   3.131  -9.771  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.812   5.044 -10.345  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.389   1.614  -6.038  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.482   3.273  -8.459  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.788   4.238  -6.580  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.792   2.795  -6.521  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.368   3.354  -8.966  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       1.721   4.953  -8.591  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       3.309   5.159  -6.741  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.950   3.560  -7.111  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.690   5.986  -8.332  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.044   2.642  -9.161  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.067   2.656 -10.558  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.048   6.004 -10.172  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.212   4.572 -11.132  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.906   0.376  -7.984  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.469  -0.774  -8.657  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.546  -1.986  -7.754  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.854  -2.056  -6.742  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.675   0.323  -7.027  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.858  -1.014  -9.513  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.465  -0.527  -8.994  1.00  0.00           H  
ATOM    309  N   THR A  20       2.386  -2.934  -8.122  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.556  -4.155  -7.352  1.00  0.00           C  
ATOM    311  C   THR A  20       3.892  -4.167  -6.617  1.00  0.00           C  
ATOM    312  O   THR A  20       4.895  -3.672  -7.128  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.463  -5.387  -8.268  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.207  -5.150  -9.473  1.00  0.00           O  
ATOM    315  CG2 THR A  20       1.015  -5.703  -8.611  1.00  0.00           C  
ATOM    316  H   THR A  20       2.907  -2.817  -8.941  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.756  -4.209  -6.629  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.890  -6.235  -7.751  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.145  -5.277  -9.300  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.752  -5.225  -9.542  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.371  -5.338  -7.825  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.894  -6.771  -8.708  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.899  -4.744  -5.422  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.109  -4.838  -4.620  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.733  -6.211  -4.773  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.952  -6.360  -4.819  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.795  -4.561  -3.150  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.506  -2.800  -2.787  1.00  0.00           S  
ATOM    329  H   CYS A  21       3.063  -5.133  -5.072  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.805  -4.099  -4.979  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.899  -5.100  -2.879  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.611  -4.906  -2.539  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.879  -7.209  -4.854  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.331  -8.569  -5.005  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.186  -9.539  -4.886  1.00  0.00           C  
ATOM    336  O   GLY A  22       3.027  -9.159  -5.081  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.917  -7.020  -4.814  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.793  -8.682  -5.975  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       6.059  -8.787  -4.239  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.496 -10.780  -4.551  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.475 -11.802  -4.399  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.516 -11.435  -3.275  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.885 -11.467  -2.104  1.00  0.00           O  
ATOM    344  CB  ILE A  23       4.099 -13.187  -4.112  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       5.109 -13.550  -5.205  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       3.013 -14.250  -4.010  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.853 -14.845  -4.945  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.435 -11.014  -4.396  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.924 -11.863  -5.326  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.610 -13.136  -3.162  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.588 -13.653  -6.146  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.839 -12.759  -5.288  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.057 -13.774  -3.848  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       3.231 -14.910  -3.185  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.981 -14.820  -4.928  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.100 -15.313  -5.886  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       5.227 -15.509  -4.367  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.758 -14.635  -4.397  1.00  0.00           H  
ATOM    359  N   ARG A  24       1.285 -11.092  -3.660  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.221 -10.715  -2.725  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.422  -9.325  -2.114  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.251  -8.987  -1.142  1.00  0.00           O  
ATOM    363  CB  ARG A  24       0.085 -11.753  -1.600  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.488 -13.084  -2.057  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.510 -14.098  -0.922  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.033 -15.401  -1.350  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.313 -15.643  -1.651  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -3.229 -14.687  -1.510  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -2.679 -16.849  -2.073  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.083 -11.093  -4.619  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.702 -10.703  -3.283  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       1.065 -11.937  -1.181  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.553 -11.350  -0.826  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.497 -12.929  -2.409  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       0.121 -13.469  -2.861  1.00  0.00           H  
ATOM    376  HD2 ARG A  24       0.495 -14.228  -0.555  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -1.137 -13.715  -0.128  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -0.381 -16.133  -1.432  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -2.962 -13.780  -1.178  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -4.188 -14.869  -1.736  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -1.996 -17.579  -2.169  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -3.636 -17.035  -2.301  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.313  -8.505  -2.675  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.519  -7.172  -2.137  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.436  -6.134  -3.236  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.998  -6.308  -4.316  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.864  -7.059  -1.409  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.923  -7.836  -0.121  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.030  -9.216  -0.131  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.853  -7.184   1.098  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.065  -9.934   1.047  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.892  -7.895   2.282  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       2.996  -9.273   2.255  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.830  -8.786  -3.465  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.727  -6.981  -1.428  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.644  -7.427  -2.056  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.054  -6.021  -1.181  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.088  -9.735  -1.078  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.771  -6.107   1.120  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.150 -11.010   1.022  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.836  -7.376   3.228  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.019  -9.833   3.176  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.738  -5.055  -2.944  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.573  -3.960  -3.884  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.100  -2.665  -3.276  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.034  -2.461  -2.062  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -0.888  -3.799  -4.385  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.047  -4.214  -3.450  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.138  -5.727  -3.306  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.932  -3.554  -2.086  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.326  -4.985  -2.053  1.00  0.00           H  
ATOM    412  HA  LEU A  26       1.197  -4.193  -4.737  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.032  -2.760  -4.634  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -0.981  -4.371  -5.297  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -2.974  -3.880  -3.894  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -1.145  -6.138  -3.192  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -2.601  -6.145  -4.187  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -2.730  -5.970  -2.437  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -1.961  -2.480  -2.203  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -0.999  -3.840  -1.624  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -2.754  -3.870  -1.463  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.654  -1.819  -4.124  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.230  -0.555  -3.701  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.217   0.557  -3.889  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.865   0.896  -5.020  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.476  -0.277  -4.546  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.479   0.678  -3.935  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.806   0.615  -2.586  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.124   1.623  -4.721  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.744   1.467  -2.038  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.061   2.481  -4.181  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.370   2.399  -2.839  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.300   3.253  -2.297  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.689  -2.057  -5.073  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.505  -0.632  -2.653  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.984  -1.209  -4.716  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.167   0.132  -5.496  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.312  -0.116  -1.961  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.881   1.686  -5.771  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       5.985   1.402  -0.987  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.550   3.211  -4.810  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.565   2.932  -1.430  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.748   1.105  -2.790  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.241   2.180  -2.835  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.333   3.505  -2.373  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.142   3.561  -1.455  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.445   1.863  -1.959  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -2.342   0.357  -2.408  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.066   0.772  -1.920  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.571   2.281  -3.858  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.114   1.751  -0.939  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.141   2.687  -2.014  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.135   4.570  -2.990  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.271   5.916  -2.637  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.969   6.697  -2.219  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.997   6.632  -2.895  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.957   6.599  -3.820  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.236   5.582  -4.626  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.811   4.447  -3.695  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.955   5.858  -1.803  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.215   6.843  -4.565  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.427   7.509  -3.477  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.906   7.420  -1.092  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.037   8.196  -0.570  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.677   9.111  -1.608  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.015   9.593  -2.535  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.417   9.022   0.553  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.246   8.223   1.005  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.273   7.520  -0.218  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.796   7.547  -0.156  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.116   9.986   0.169  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.135   9.153   1.349  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.511   8.878   1.411  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.558   7.503   1.747  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.051   8.104  -0.687  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.643   6.538   0.041  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.975   9.333  -1.451  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.727  10.185  -2.362  1.00  0.00           C  
ATOM    479  C   ARG A  31      -4.239  11.630  -2.271  1.00  0.00           C  
ATOM    480  O   ARG A  31      -4.219  12.352  -3.269  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -6.232  10.115  -2.061  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.596  10.458  -0.623  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -8.089  10.720  -0.470  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.453  11.065   0.909  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.694  10.170   1.872  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -8.736   8.873   1.587  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.927  10.580   3.115  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.440   8.905  -0.700  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.554   9.821  -3.365  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.747  10.804  -2.712  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.581   9.113  -2.267  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.319   9.631   0.015  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.052  11.343  -0.325  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.366  11.536  -1.120  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.628   9.830  -0.762  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -8.484  12.022   1.132  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -8.587   8.559   0.649  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -8.919   8.200   2.314  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.921  11.557   3.336  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.108   9.911   3.841  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.836  12.026  -1.069  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.329  13.363  -0.799  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.485  13.323   0.462  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.424  12.246   1.093  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -4.472  14.372  -0.623  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.960  14.991  -1.922  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -3.842  15.746  -2.630  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -4.294  16.389  -3.868  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -4.628  15.733  -4.984  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -4.545  14.407  -5.041  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -5.039  16.411  -6.052  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.880  14.354   0.817  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.865  11.387  -0.327  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.709  13.664  -1.631  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -5.307  13.873  -0.154  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.133  15.169   0.025  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -5.318  14.205  -2.573  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -5.765  15.677  -1.705  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -3.462  16.505  -1.962  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -3.051  15.049  -2.867  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.355  17.368  -3.860  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -4.230  13.882  -4.236  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -4.792  13.920  -5.878  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.100  17.411  -6.023  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -5.289  15.926  -6.893  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1       7.015  14.762  -1.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.720  13.832  -2.210  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.108  12.452  -2.162  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.893  12.327  -2.022  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.839  15.668  -1.766  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.589  14.929  -0.441  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.104  14.346  -1.007  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.655  14.212  -3.217  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.758  13.768  -1.920  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.940  11.424  -2.261  1.00  0.00           N  
ATOM     11  CA  LEU A   2       7.463  10.047  -2.210  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.967   9.715  -0.809  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.585  10.107   0.181  1.00  0.00           O  
ATOM     14  CB  LEU A   2       8.567   9.062  -2.622  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.934   9.048  -4.112  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       9.734  10.285  -4.496  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.710   7.786  -4.454  1.00  0.00           C  
ATOM     18  H   LEU A   2       8.901  11.589  -2.356  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.637   9.960  -2.902  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       9.457   9.303  -2.059  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       8.248   8.067  -2.346  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.025   9.048  -4.697  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      10.135  10.746  -3.606  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       9.091  10.986  -5.007  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      10.545   9.999  -5.150  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.771   7.679  -5.527  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       9.205   6.928  -4.035  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      10.705   7.853  -4.042  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.849   9.006  -0.735  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.260   8.625   0.543  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.252   7.503   0.329  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.090   7.596   0.721  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.585   9.834   1.205  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.160   9.632   2.663  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       5.376   9.379   3.542  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.381  10.839   3.162  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.400   8.733  -1.563  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.053   8.265   1.180  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.270  10.668   1.163  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.705  10.087   0.631  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.517   8.767   2.726  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.319   9.999   4.423  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.275   9.616   2.991  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       5.397   8.339   3.835  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       2.861  10.579   4.073  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.664  11.139   2.411  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.063  11.653   3.355  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.710   6.442  -0.310  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.863   5.299  -0.592  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.188   4.152   0.351  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.286   4.079   0.903  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.038   4.848  -2.034  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.914   6.187  -3.259  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.642   6.427  -0.601  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.837   5.598  -0.438  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       5.006   4.389  -2.142  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.275   4.119  -2.267  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.231   3.263   0.524  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.398   2.115   1.399  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.939   0.845   0.702  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.914   0.834   0.023  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.585   2.283   2.690  1.00  0.00           C  
ATOM     63  CG  TYR A   5       2.802   3.594   3.416  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.143   4.752   3.020  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.652   3.669   4.514  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       2.329   5.945   3.690  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       3.840   4.858   5.191  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.178   5.993   4.775  1.00  0.00           C  
ATOM     69  OH  TYR A   5       3.364   7.178   5.448  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.381   3.380   0.045  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.444   2.027   1.647  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.538   2.213   2.448  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.838   1.482   3.369  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.479   4.713   2.170  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.172   2.778   4.836  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       1.810   6.836   3.364  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       4.505   4.894   6.041  1.00  0.00           H  
ATOM     78  HH  TYR A   5       3.384   7.903   4.819  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.684  -0.229   0.897  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.326  -1.511   0.319  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.445  -2.246   1.308  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.667  -2.164   2.519  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.566  -2.338  -0.013  1.00  0.00           C  
ATOM     84  SG  CYS A   6       4.193  -3.921  -0.828  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.471  -0.164   1.469  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.762  -1.330  -0.585  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.198  -1.769  -0.675  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       5.106  -2.554   0.898  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.431  -2.933   0.815  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.513  -3.637   1.695  1.00  0.00           C  
ATOM     91  C   ARG A   7       0.108  -4.977   1.114  1.00  0.00           C  
ATOM     92  O   ARG A   7       0.003  -5.137  -0.099  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.733  -2.791   1.968  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.409  -1.398   2.475  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.595  -0.750   3.156  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.280   0.601   3.619  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.384   0.898   4.563  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.289  -0.065   5.190  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -0.169   2.166   4.879  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.288  -2.949  -0.163  1.00  0.00           H  
ATOM    101  HA  ARG A   7       1.025  -3.810   2.629  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.299  -2.700   1.055  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.342  -3.286   2.710  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.404  -1.464   3.181  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.109  -0.785   1.637  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.415  -0.699   2.456  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.882  -1.354   4.005  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.766   1.347   3.180  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.126  -1.025   4.957  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.964   0.166   5.893  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.693   2.897   4.402  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.506   2.413   5.573  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.110  -5.932   1.997  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.502  -7.271   1.597  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.019  -7.420   1.559  1.00  0.00           C  
ATOM    116  O   LYS A   8      -2.689  -7.385   2.598  1.00  0.00           O  
ATOM    117  CB  LYS A   8       0.095  -8.311   2.547  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -0.067  -7.963   4.019  1.00  0.00           C  
ATOM    119  CD  LYS A   8       0.064  -9.191   4.905  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.052 -10.190   4.633  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -2.401  -9.572   4.774  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.003  -5.731   2.947  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.114  -7.443   0.604  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.386  -9.261   2.369  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       1.150  -8.409   2.335  1.00  0.00           H  
ATOM    126  HG2 LYS A   8       0.696  -7.252   4.296  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -1.042  -7.524   4.170  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       1.015  -9.665   4.710  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.015  -8.885   5.940  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.943 -10.567   3.626  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -0.964 -11.007   5.333  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.140 -10.297   4.665  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.539  -8.840   4.044  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -2.496  -9.131   5.711  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.551  -7.616   0.365  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -3.980  -7.799   0.208  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.669  -6.623  -0.447  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.344  -6.785  -1.459  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.962  -7.653  -0.421  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.151  -8.673  -0.394  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.419  -7.959   1.183  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.497  -5.441   0.127  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.112  -4.226  -0.411  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.689  -2.994   0.373  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.210  -3.096   1.503  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.650  -4.325  -0.435  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.304  -4.591   0.896  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.658  -4.817   1.030  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.792  -4.666   2.152  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.950  -5.016   2.303  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.836  -4.930   3.003  1.00  0.00           N  
ATOM    152  H   HIS A  10      -3.940  -5.378   0.928  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.762  -4.115  -1.427  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.050  -3.395  -0.809  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.933  -5.119  -1.108  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.310  -4.835   0.296  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.754  -4.541   2.429  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.933  -5.216   2.702  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.785  -4.927   3.984  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.878  -1.842  -0.246  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.534  -0.562   0.359  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.553  -0.166   1.418  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.667  -0.700   1.462  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.503   0.532  -0.707  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.746   0.024  -2.283  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.266  -1.848  -1.145  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.559  -0.648   0.812  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.514   0.845  -0.915  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.944   1.376  -0.328  1.00  0.00           H  
ATOM    170  N   LYS A  12      -5.180   0.799   2.243  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -6.066   1.316   3.272  1.00  0.00           C  
ATOM    172  C   LYS A  12      -7.061   2.283   2.642  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.838   2.766   1.527  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -5.267   2.033   4.366  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.416   1.106   5.218  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.480   1.888   6.133  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.237   2.829   7.058  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.107   2.094   8.016  1.00  0.00           N  
ATOM    179  H   LYS A  12      -4.283   1.205   2.130  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.603   0.484   3.705  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.615   2.757   3.901  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -5.958   2.550   5.015  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -5.066   0.492   5.825  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -3.825   0.476   4.568  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -2.918   1.188   6.734  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -2.800   2.466   5.523  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -3.523   3.417   7.615  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.851   3.484   6.457  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -4.631   2.005   8.936  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -5.314   1.141   7.653  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -6.004   2.603   8.150  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.150   2.566   3.359  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.188   3.488   2.884  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.658   4.920   2.814  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.073   5.790   3.577  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.414   3.430   3.797  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.179   2.119   3.722  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.768   1.892   2.338  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.647   0.722   2.301  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.284   0.298   1.206  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.118   0.932   0.049  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.084  -0.762   1.269  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.258   2.150   4.236  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.475   3.177   1.891  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.094   3.576   4.817  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -11.088   4.229   3.524  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.505   1.307   3.952  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.979   2.140   4.445  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.335   2.766   2.054  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.960   1.746   1.636  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.777   0.235   3.144  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.514   1.731  -0.005  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.593   0.618  -0.775  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.214  -1.246   2.137  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.566  -1.081   0.449  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.729   5.139   1.904  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.120   6.436   1.733  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.007   6.392   0.706  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.696   7.397   0.067  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.437   4.386   1.343  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.872   7.139   1.409  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.711   6.763   2.677  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.404   5.222   0.543  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.322   5.049  -0.407  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.838   4.626  -1.779  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.889   3.990  -1.898  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.332   4.024   0.134  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.686   4.457   1.439  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.464   3.305   2.391  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.849   2.166   2.056  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.916   3.532   3.489  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.691   4.446   1.077  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.818   5.997  -0.508  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.850   3.092   0.303  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.553   3.868  -0.596  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.732   4.911   1.219  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.326   5.183   1.917  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.086   4.984  -2.806  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.421   4.646  -4.180  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.362   3.676  -4.700  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.182   3.834  -4.397  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.491   5.917  -5.055  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -3.194   6.266  -5.784  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -3.236   7.660  -6.399  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -2.828   8.697  -5.445  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -2.839  10.010  -5.704  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -3.279  10.468  -6.871  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -2.407  10.862  -4.785  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.259   5.486  -2.634  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.383   4.154  -4.181  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.264   5.784  -5.797  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.756   6.754  -4.425  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -2.376   6.222  -5.079  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -3.029   5.541  -6.569  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -2.569   7.686  -7.248  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.245   7.863  -6.728  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -2.508   8.393  -4.564  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -3.604   9.833  -7.572  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -3.285  11.457  -7.053  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -2.069  10.520  -3.902  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -2.434  11.864  -4.947  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.774   2.668  -5.448  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.830   1.684  -5.966  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.895   2.312  -6.989  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.336   2.854  -8.003  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.555   0.484  -6.613  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.563  -0.610  -6.989  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.632  -0.063  -5.687  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.726   2.569  -5.646  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.235   1.320  -5.137  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.033   0.827  -7.519  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.664  -1.437  -6.304  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.558  -0.218  -6.934  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.764  -0.948  -7.995  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.067  -0.950  -6.125  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.399   0.683  -5.549  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.194  -0.310  -4.732  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.603   2.224  -6.717  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.407   2.760  -7.611  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.961   1.621  -8.448  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.283   1.785  -9.624  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.523   3.444  -6.806  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.408   4.395  -7.614  1.00  0.00           C  
ATOM    284  CD  ARG A  18       3.369   3.654  -8.531  1.00  0.00           C  
ATOM    285  NE  ARG A  18       4.301   2.802  -7.788  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.092   1.893  -8.360  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.015   1.673  -9.669  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.947   1.193  -7.620  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.320   1.771  -5.893  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.064   3.478  -8.259  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.073   4.009  -6.003  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       2.157   2.679  -6.379  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       1.775   5.029  -8.215  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.978   5.004  -6.927  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       2.796   3.037  -9.209  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       3.934   4.379  -9.098  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.349   2.933  -6.816  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.361   2.191 -10.228  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.607   0.992 -10.104  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.002   1.346  -6.631  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.542   0.509  -8.047  1.00  0.00           H  
ATOM    302  N   GLY A  19       1.064   0.463  -7.823  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.573  -0.703  -8.506  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.605  -1.908  -7.601  1.00  0.00           C  
ATOM    305  O   GLY A  19       1.200  -1.827  -6.450  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.785   0.395  -6.878  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.939  -0.916  -9.356  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.574  -0.498  -8.856  1.00  0.00           H  
ATOM    309  N   THR A  20       2.082  -3.019  -8.116  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.167  -4.245  -7.342  1.00  0.00           C  
ATOM    311  C   THR A  20       3.579  -4.470  -6.814  1.00  0.00           C  
ATOM    312  O   THR A  20       4.557  -4.193  -7.506  1.00  0.00           O  
ATOM    313  CB  THR A  20       1.738  -5.455  -8.190  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.308  -5.350  -9.503  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.223  -5.540  -8.292  1.00  0.00           C  
ATOM    316  H   THR A  20       2.389  -3.022  -9.044  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.487  -4.159  -6.506  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.105  -6.353  -7.715  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.198  -5.718  -9.495  1.00  0.00           H  
ATOM    320 HG21 THR A  20      -0.050  -6.399  -8.888  1.00  0.00           H  
ATOM    321 HG22 THR A  20      -0.158  -4.644  -8.758  1.00  0.00           H  
ATOM    322 HG23 THR A  20      -0.202  -5.640  -7.303  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.677  -4.988  -5.597  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.970  -5.276  -4.991  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.407  -6.670  -5.387  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.556  -6.912  -5.748  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.886  -5.199  -3.468  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.512  -3.549  -2.799  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.857  -5.209  -5.099  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.685  -4.561  -5.353  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       4.104  -5.863  -3.132  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.822  -5.525  -3.047  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.457  -7.580  -5.306  1.00  0.00           N  
ATOM    334  CA  GLY A  22       4.704  -8.956  -5.645  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.528  -9.825  -5.275  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.388  -9.348  -5.233  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.563  -7.307  -5.010  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       4.882  -9.031  -6.708  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.577  -9.301  -5.112  1.00  0.00           H  
ATOM    340  N   ILE A  23       3.799 -11.089  -4.998  1.00  0.00           N  
ATOM    341  CA  ILE A  23       2.759 -12.034  -4.631  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.031 -11.585  -3.365  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.568 -11.682  -2.264  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.321 -13.464  -4.418  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.008 -13.991  -5.686  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.209 -14.417  -3.996  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.432 -13.504  -5.871  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.728 -11.396  -5.041  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.047 -12.070  -5.443  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.046 -13.424  -3.617  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       4.032 -15.070  -5.650  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       3.438 -13.680  -6.550  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.366 -14.723  -2.973  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.218 -15.286  -4.637  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.257 -13.916  -4.080  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       6.096 -14.095  -5.257  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       5.498 -12.467  -5.579  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       5.717 -13.606  -6.908  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.797 -11.114  -3.554  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.075 -10.652  -2.468  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.345  -9.306  -1.868  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.103  -8.969  -0.773  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.164 -11.698  -1.347  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.919 -12.958  -1.733  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.090 -13.887  -0.542  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -1.791 -15.126  -0.895  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -1.243 -16.132  -1.584  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       0.039 -16.085  -1.933  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -1.975 -17.195  -1.902  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.451 -11.083  -4.469  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.061 -10.532  -2.889  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.839 -11.984  -1.062  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.654 -11.254  -0.491  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.895 -12.682  -2.107  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.369 -13.475  -2.507  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -0.114 -14.139  -0.156  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -1.655 -13.371   0.221  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.731 -15.201  -0.617  1.00  0.00           H  
ATOM    379 HH11 ARG A  24       0.601 -15.294  -1.679  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       0.452 -16.840  -2.447  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -2.938 -17.246  -1.627  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -1.568 -17.953  -2.418  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.161  -8.515  -2.567  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.556  -7.213  -2.040  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.443  -6.162  -3.126  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.812  -6.404  -4.277  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.987  -7.224  -1.483  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.183  -8.084  -0.262  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.181  -9.466  -0.357  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.366  -7.505   0.984  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.354 -10.254   0.762  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.542  -8.289   2.108  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.533  -9.666   1.997  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.488  -8.793  -3.454  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.872  -6.956  -1.243  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.657  -7.576  -2.247  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.264  -6.212  -1.219  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.041  -9.928  -1.323  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       3.372  -6.429   1.072  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.349 -11.331   0.671  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.681  -7.827   3.074  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.664 -10.282   2.872  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.934  -5.001  -2.760  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.772  -3.906  -3.699  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.250  -2.600  -3.078  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.078  -2.362  -1.882  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -0.683  -3.782  -4.188  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.763  -3.645  -3.106  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.025  -3.050  -3.706  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -2.084  -4.995  -2.481  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.659  -4.873  -1.823  1.00  0.00           H  
ATOM    412  HA  LEU A  26       1.402  -4.121  -4.552  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -0.746  -2.919  -4.832  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -0.911  -4.659  -4.776  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.410  -2.984  -2.329  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.890  -3.489  -3.232  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.051  -3.253  -4.766  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.030  -1.981  -3.544  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -2.010  -5.767  -3.233  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.088  -4.977  -2.082  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -1.384  -5.200  -1.686  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.865  -1.771  -3.903  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.392  -0.493  -3.479  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.334   0.576  -3.677  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.916   0.857  -4.812  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.650  -0.168  -4.285  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.611   0.777  -3.602  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.944   0.610  -2.264  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.201   1.823  -4.298  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.834   1.462  -1.637  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       6.093   2.678  -3.680  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.406   2.493  -2.349  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.290   3.344  -1.730  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.964  -2.028  -4.840  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.642  -0.558  -2.429  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       4.180  -1.085  -4.479  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.359   0.277  -5.226  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.494  -0.199  -1.708  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.951   1.966  -5.339  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.078   1.316  -0.596  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.541   3.486  -4.238  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.193   3.271  -0.774  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.884   1.137  -2.574  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.159   2.150  -2.598  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.352   3.513  -2.142  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.135   3.618  -1.200  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.317   1.719  -1.700  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.766  -0.037  -1.860  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.246   0.837  -1.711  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.518   2.234  -3.611  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.056   1.901  -0.668  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.190   2.304  -1.950  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.128   4.553  -2.803  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.231   5.925  -2.469  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.040   6.693  -2.127  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.998   6.651  -2.895  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.931   6.605  -3.649  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.306   5.649  -4.368  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.771   4.393  -3.534  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.888   5.912  -1.612  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.211   6.778  -4.434  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.328   7.556  -3.320  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.081   7.397  -0.980  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.261   8.164  -0.561  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.818   9.024  -1.685  1.00  0.00           C  
ATOM    466  O   PRO A  30      -2.061   9.569  -2.489  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.735   9.044   0.561  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.586   8.285   1.135  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.017   7.500  -0.002  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -3.039   7.520  -0.182  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.429   9.993   0.153  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.512   9.199   1.294  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.140   8.971   1.542  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.940   7.613   1.902  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.858   8.033  -0.422  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.324   6.522   0.336  1.00  0.00           H  
ATOM    477  N   ARG A  31      -4.137   9.132  -1.749  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.791   9.919  -2.795  1.00  0.00           C  
ATOM    479  C   ARG A  31      -4.788  11.409  -2.474  1.00  0.00           C  
ATOM    480  O   ARG A  31      -5.805  12.087  -2.601  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -6.218   9.428  -3.062  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -7.082   9.295  -1.818  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -8.534   8.989  -2.172  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.672   7.916  -3.171  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.315   6.639  -2.982  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -7.787   6.250  -1.828  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.491   5.748  -3.953  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.683   8.669  -1.080  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -4.213   9.777  -3.698  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.702  10.120  -3.733  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.162   8.461  -3.538  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.694   8.493  -1.209  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -7.043  10.222  -1.266  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -9.050   8.692  -1.272  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.988   9.888  -2.562  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -9.061   8.170  -4.037  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -7.653   6.912  -1.087  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -7.506   5.292  -1.695  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.891   6.030  -4.828  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -8.227   4.791  -3.815  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.629  11.907  -2.086  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.464  13.315  -1.780  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.045  14.061  -3.045  1.00  0.00           C  
ATOM    504  O   ARG A  32      -3.194  15.299  -3.082  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.422  13.501  -0.668  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.151  14.956  -0.311  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -3.429  15.685   0.084  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -3.208  17.117   0.308  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -2.925  17.997  -0.660  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -2.877  17.616  -1.933  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -2.704  19.272  -0.351  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -2.569  13.393  -3.992  1.00  0.00           O  
ATOM    513  H   ARG A  32      -2.853  11.314  -2.030  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -4.415  13.699  -1.446  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -2.769  12.996   0.221  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -1.492  13.053  -0.984  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.460  14.991   0.519  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.715  15.451  -1.166  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -4.156  15.563  -0.705  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -3.813  15.243   0.992  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -3.262  17.434   1.234  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -3.057  16.644  -2.190  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -2.665  18.275  -2.653  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.750  19.575   0.604  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -2.491  19.935  -1.070  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1      10.383  10.530  -3.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.137  10.643  -4.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.915  10.521  -3.581  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.934  10.979  -2.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.170  10.692  -2.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.076  11.238  -3.978  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.794   9.583  -3.772  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.119  11.601  -4.956  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.119   9.858  -5.202  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.866   9.896  -4.099  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.637   9.708  -3.336  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.863   8.719  -2.199  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.516   7.690  -2.382  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.511   9.212  -4.247  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.089  10.185  -5.348  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.038   9.549  -6.244  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.562  11.478  -4.743  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.919   9.542  -5.009  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.357  10.662  -2.917  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.835   8.292  -4.713  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.648   9.001  -3.634  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.948  10.425  -5.955  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.910  10.152  -7.131  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.100   9.488  -5.712  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.357   8.558  -6.526  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.527  11.347  -4.458  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.636  12.273  -5.471  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.145  11.732  -3.871  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.325   9.044  -1.034  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.462   8.198   0.146  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.481   7.026   0.084  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.513   6.967   0.838  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.232   9.028   1.415  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.559   8.322   2.732  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       7.031   7.940   2.786  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.193   9.208   3.914  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.822   9.880  -0.961  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.469   7.808   0.160  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       5.838   9.919   1.350  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.193   9.323   1.440  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.977   7.414   2.802  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.171   7.148   3.509  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       7.615   8.800   3.078  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       7.350   7.600   1.813  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.980   9.927   4.081  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.069   8.599   4.796  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.270   9.727   3.702  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.730   6.108  -0.836  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.873   4.951  -1.014  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.331   3.801  -0.127  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.499   3.723   0.258  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.882   4.507  -2.473  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.773   5.874  -3.675  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.509   6.213  -1.416  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.869   5.232  -0.736  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.793   3.967  -2.670  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.038   3.852  -2.646  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.406   2.916   0.190  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.692   1.763   1.032  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.096   0.495   0.444  1.00  0.00           C  
ATOM     61  O   TYR A   5       2.030   0.524  -0.175  1.00  0.00           O  
ATOM     62  CB  TYR A   5       3.113   1.938   2.439  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.701   3.071   3.244  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       3.277   4.379   3.058  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.663   2.824   4.212  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.803   5.412   3.810  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       5.193   3.848   4.971  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       4.760   5.141   4.765  1.00  0.00           C  
ATOM     69  OH  TYR A   5       5.283   6.163   5.521  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.496   3.040  -0.157  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.764   1.653   1.101  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       2.054   2.116   2.354  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.269   1.023   2.993  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.525   4.585   2.310  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       5.000   1.809   4.366  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       3.464   6.424   3.648  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.942   3.636   5.720  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.414   6.937   4.966  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.769  -0.618   0.676  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.288  -1.906   0.217  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.218  -2.405   1.167  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.410  -2.423   2.384  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.418  -2.929   0.151  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.675  -2.575  -1.111  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.591  -0.575   1.195  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.861  -1.778  -0.766  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.908  -2.965   1.107  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.998  -3.900  -0.066  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.098  -2.803   0.613  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -0.005  -3.301   1.411  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.358  -4.709   0.977  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.315  -5.036  -0.209  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.226  -2.393   1.293  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.947  -0.931   1.611  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -0.364  -0.765   3.003  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -0.264   0.638   3.384  1.00  0.00           N  
ATOM     97  CZ  ARG A   7       0.417   1.083   4.436  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       1.089   0.234   5.210  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.438   2.381   4.696  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.009  -2.761  -0.366  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.318  -3.325   2.441  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.606  -2.457   0.289  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.984  -2.743   1.977  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -0.243  -0.546   0.888  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -1.869  -0.376   1.548  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -1.000  -1.277   3.709  1.00  0.00           H  
ATOM    107  HD3 ARG A   7       0.622  -1.206   3.022  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -0.753   1.297   2.820  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       1.083  -0.744   5.001  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.603   0.572   5.999  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.065   3.022   4.086  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.945   2.735   5.479  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.691  -5.538   1.944  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.038  -6.922   1.673  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.526  -7.073   1.376  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.380  -6.702   2.184  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.632  -7.817   2.851  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.152  -7.344   4.201  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.693  -8.257   5.327  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.206  -7.778   6.676  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -0.753  -8.659   7.789  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.699  -5.212   2.863  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.484  -7.229   0.800  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -1.011  -8.813   2.676  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.446  -7.859   2.899  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -0.783  -6.346   4.388  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.231  -7.332   4.176  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.066  -9.253   5.145  1.00  0.00           H  
ATOM    129  HD3 LYS A   8       0.386  -8.273   5.347  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.842  -6.777   6.851  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.286  -7.768   6.653  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8       0.120  -9.157   7.518  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.486  -9.362   8.010  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -0.566  -8.090   8.640  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.824  -7.629   0.212  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.201  -7.845  -0.191  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.889  -6.594  -0.702  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.540  -6.622  -1.744  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.090  -7.904  -0.387  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.219  -8.585  -0.971  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.754  -8.223   0.656  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.753  -5.500   0.029  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.373  -4.238  -0.358  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.817  -3.073   0.441  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.315  -3.245   1.554  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.904  -4.284  -0.217  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.419  -4.659   1.148  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.764  -4.808   1.421  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.776  -4.916   2.315  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.922  -5.140   2.689  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.733  -5.214   3.254  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.219  -5.543   0.854  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.133  -4.074  -1.398  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.301  -3.308  -0.454  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.293  -4.996  -0.925  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.494  -4.687   0.777  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.707  -4.884   2.477  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.866  -5.322   3.180  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.554  -5.599   4.139  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.910  -1.899  -0.151  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.430  -0.667   0.456  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.320  -0.238   1.612  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.443  -0.730   1.765  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.414   0.444  -0.592  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.844  -0.100  -2.231  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.323  -1.856  -1.039  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.428  -0.832   0.815  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.414   0.837  -0.705  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.759   1.236  -0.258  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.832   0.706   2.403  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.603   1.235   3.510  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.690   2.145   2.946  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.585   2.594   1.804  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.709   2.010   4.482  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -3.609   1.165   5.116  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.177   0.071   6.011  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.890   0.651   7.224  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.409  -0.414   8.127  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.937   1.086   2.213  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.064   0.405   4.024  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.242   2.826   3.951  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -5.324   2.413   5.274  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -3.028   0.705   4.331  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -2.974   1.807   5.708  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.879  -0.518   5.441  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -3.367  -0.559   6.347  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -4.195   1.269   7.772  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -5.716   1.257   6.882  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -5.762  -1.216   7.568  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -6.186  -0.042   8.708  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -4.650  -0.749   8.755  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.729   2.398   3.737  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.843   3.247   3.310  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.381   4.688   3.071  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.613   5.573   3.893  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.962   3.211   4.359  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.224   3.960   3.948  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.870   3.343   2.718  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -13.089   4.053   2.328  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.872   3.694   1.308  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.563   2.629   0.573  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.963   4.401   1.025  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.755   2.002   4.627  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.222   2.848   2.380  1.00  0.00           H  
ATOM    205  HB2 ARG A  13     -10.229   2.181   4.545  1.00  0.00           H  
ATOM    206  HB3 ARG A  13      -9.593   3.648   5.274  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.929   3.931   4.765  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.964   4.986   3.732  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.166   3.380   1.899  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.116   2.313   2.932  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.335   4.843   2.859  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.743   2.093   0.781  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.151   2.355  -0.191  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -15.200   5.204   1.576  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.554   4.134   0.261  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.709   4.905   1.951  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.208   6.219   1.622  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.081   6.162   0.613  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.833   7.132  -0.107  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.540   4.153   1.341  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.016   6.811   1.213  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.847   6.692   2.524  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.381   5.033   0.565  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.266   4.873  -0.351  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.723   4.401  -1.717  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.572   3.519  -1.843  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.256   3.888   0.210  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.728   4.290   1.565  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.902   3.202   2.209  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.366   2.041   2.245  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -0.795   3.501   2.694  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.613   4.287   1.166  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.789   5.835  -0.460  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.724   2.920   0.303  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.421   3.813  -0.471  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.110   5.169   1.449  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.564   4.521   2.200  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.132   4.987  -2.734  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.437   4.625  -4.110  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.342   3.730  -4.679  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.155   4.031  -4.551  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.610   5.872  -4.977  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -5.999   6.484  -4.885  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -7.060   5.509  -5.376  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -8.407   6.085  -5.339  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -9.504   5.438  -5.739  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -9.416   4.194  -6.201  1.00  0.00           N  
ATOM    248  NH2 ARG A  16     -10.690   6.036  -5.674  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.446   5.678  -2.548  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.365   4.072  -4.102  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -3.890   6.616  -4.669  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -4.425   5.609  -6.008  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -6.204   6.737  -3.857  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -6.032   7.375  -5.494  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -6.829   5.227  -6.391  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -7.040   4.630  -4.746  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -8.493   7.000  -5.000  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -8.524   3.738  -6.252  1.00  0.00           H  
ATOM    259 HH12 ARG A  16     -10.238   3.707  -6.503  1.00  0.00           H  
ATOM    260 HH21 ARG A  16     -10.767   6.972  -5.326  1.00  0.00           H  
ATOM    261 HH22 ARG A  16     -11.516   5.554  -5.976  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.749   2.626  -5.297  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.810   1.678  -5.884  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.051   2.320  -7.035  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.655   2.866  -7.957  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.529   0.420  -6.422  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.527  -0.676  -6.750  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.572  -0.081  -5.436  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.704   2.442  -5.359  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.106   1.374  -5.122  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.036   0.691  -7.338  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.412  -1.327  -5.896  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.573  -0.231  -6.994  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.883  -1.249  -7.595  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -4.080  -0.556  -4.601  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.219  -0.793  -5.926  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.160   0.753  -5.080  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.733   2.245  -6.984  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.093   2.809  -8.037  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.915   1.714  -8.702  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.351   1.860  -9.843  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.001   3.920  -7.501  1.00  0.00           C  
ATOM    283  CG  ARG A  18       1.716   4.693  -8.601  1.00  0.00           C  
ATOM    284  CD  ARG A  18       2.370   5.963  -8.077  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.465   5.693  -7.141  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.663   5.222  -7.494  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       4.937   4.968  -8.770  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.588   5.010  -6.565  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.308   1.793  -6.222  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.571   3.229  -8.775  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       0.401   4.616  -6.931  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.745   3.483  -6.852  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       2.480   4.061  -9.029  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       1.000   4.957  -9.365  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       2.759   6.522  -8.915  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.618   6.553  -7.573  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.288   5.873  -6.186  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.242   5.129  -9.474  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.836   4.614  -9.033  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.387   5.203  -5.599  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.490   4.653  -6.818  1.00  0.00           H  
ATOM    302  N   GLY A  19       1.122   0.613  -7.990  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.885  -0.479  -8.553  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.777  -1.751  -7.740  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.953  -1.853  -6.833  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.749   0.539  -7.082  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       1.526  -0.675  -9.553  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.923  -0.187  -8.607  1.00  0.00           H  
ATOM    309  N   THR A  20       2.617  -2.713  -8.067  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.643  -3.992  -7.378  1.00  0.00           C  
ATOM    311  C   THR A  20       3.942  -4.147  -6.601  1.00  0.00           C  
ATOM    312  O   THR A  20       4.993  -3.699  -7.055  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.502  -5.155  -8.376  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.381  -4.946  -9.489  1.00  0.00           O  
ATOM    315  CG2 THR A  20       1.068  -5.278  -8.873  1.00  0.00           C  
ATOM    316  H   THR A  20       3.249  -2.560  -8.797  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.810  -4.024  -6.690  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.775  -6.074  -7.878  1.00  0.00           H  
ATOM    319  HG1 THR A  20       4.293  -4.936  -9.180  1.00  0.00           H  
ATOM    320 HG21 THR A  20       1.045  -5.902  -9.755  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.685  -4.298  -9.114  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.457  -5.723  -8.101  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.874  -4.773  -5.437  1.00  0.00           N  
ATOM    324  CA  CYS A  21       5.061  -4.969  -4.619  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.574  -6.391  -4.742  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.778  -6.636  -4.759  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.760  -4.629  -3.164  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.657  -2.838  -2.845  1.00  0.00           S  
ATOM    329  H   CYS A  21       3.006  -5.117  -5.116  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.820  -4.301  -4.983  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.809  -5.064  -2.892  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.530  -5.040  -2.534  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.650  -7.323  -4.832  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.014  -8.712  -4.959  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.817  -9.610  -4.805  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.678  -9.168  -4.981  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.705  -7.066  -4.818  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.455  -8.872  -5.934  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.739  -8.958  -4.199  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.067 -10.864  -4.463  1.00  0.00           N  
ATOM    341  CA  ILE A  23       2.997 -11.827  -4.276  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.086 -11.399  -3.134  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.466 -11.486  -1.969  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.552 -13.240  -3.989  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.524 -13.664  -5.095  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.412 -14.244  -3.863  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.190 -15.001  -4.842  1.00  0.00           C  
ATOM    348  H   ILE A  23       4.994 -11.148  -4.326  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.421 -11.868  -5.189  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.079 -13.211  -3.047  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       3.987 -13.734  -6.028  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       5.299 -12.918  -5.187  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       1.469 -13.737  -4.000  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.438 -14.697  -2.883  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       2.523 -15.010  -4.617  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.551 -15.405  -5.775  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       4.474 -15.683  -4.406  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       6.019 -14.866  -4.162  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.888 -10.943  -3.498  1.00  0.00           N  
ATOM    360  CA  ARG A  24      -0.130 -10.491  -2.545  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.183  -9.121  -1.941  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.412  -8.752  -0.925  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.325 -11.515  -1.418  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.972 -12.813  -1.874  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -1.176 -13.771  -0.714  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -2.125 -13.248   0.272  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -2.485 -13.898   1.380  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -1.961 -15.089   1.656  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -3.367 -13.353   2.214  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.676 -10.911  -4.454  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -1.058 -10.410  -3.089  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.643 -11.754  -0.999  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.939 -11.076  -0.644  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.931 -12.588  -2.315  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.335 -13.282  -2.611  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.554 -14.707  -1.100  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -0.226 -13.941  -0.232  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -2.515 -12.365   0.092  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -1.292 -15.500   1.033  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -2.229 -15.579   2.489  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -3.763 -12.456   2.013  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -3.644 -13.841   3.045  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.076  -8.343  -2.556  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.379  -7.021  -2.031  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.291  -5.987  -3.131  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.852  -6.158  -4.217  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.757  -6.967  -1.368  1.00  0.00           C  
ATOM    388  CG  PHE A  25       2.855  -7.796  -0.117  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       2.988  -9.171  -0.188  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.804  -7.198   1.132  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.067  -9.936   0.956  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.879  -7.959   2.283  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.010  -9.332   2.193  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.524  -8.646  -3.382  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.630  -6.787  -1.288  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.495  -7.324  -2.064  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       2.979  -5.944  -1.106  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.032  -9.648  -1.156  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.699  -6.125   1.202  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.169 -11.010   0.883  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.839  -7.482   3.251  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.063  -9.930   3.087  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.578  -4.922  -2.839  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.385  -3.837  -3.784  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.033  -2.565  -3.267  1.00  0.00           C  
ATOM    406  O   LEU A  26       0.976  -2.268  -2.076  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.106  -3.592  -4.022  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -1.898  -4.801  -4.526  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -3.378  -4.466  -4.618  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -1.373  -5.259  -5.878  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.162  -4.865  -1.949  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.852  -4.117  -4.716  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.546  -3.261  -3.093  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.206  -2.799  -4.749  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.783  -5.615  -3.826  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -3.496  -3.430  -4.903  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -3.844  -4.629  -3.657  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.846  -5.098  -5.357  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -2.031  -4.907  -6.659  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -1.330  -6.338  -5.901  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -0.381  -4.857  -6.034  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.632  -1.816  -4.168  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.273  -0.563  -3.819  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.234   0.541  -3.910  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.810   0.929  -5.008  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.438  -0.295  -4.768  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.473   0.679  -4.250  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.914   0.625  -2.934  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       5.020   1.641  -5.087  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.871   1.507  -2.467  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.978   2.522  -4.629  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.400   2.453  -3.319  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.350   3.336  -2.862  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.625  -2.102  -5.105  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.637  -0.636  -2.797  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.938  -1.226  -4.963  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       3.048   0.098  -5.697  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.498  -0.117  -2.269  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.687   1.694  -6.113  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.202   1.451  -1.439  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.391   3.263  -5.296  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.581   3.115  -1.954  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.797   1.004  -2.758  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.232   2.025  -2.684  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.312   3.338  -2.153  1.00  0.00           C  
ATOM    446  O   CYS A  28       1.110   3.363  -1.219  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.368   1.551  -1.781  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.833  -0.190  -2.030  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.159   0.622  -1.926  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.619   2.183  -3.677  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.079   1.672  -0.746  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.243   2.153  -1.974  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.139   4.427  -2.742  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.277   5.749  -2.322  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.909   6.474  -1.706  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.950   6.619  -2.347  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.810   6.539  -3.514  1.00  0.00           C  
ATOM    458  SG  CYS A  29       1.969   5.599  -4.559  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.789   4.342  -3.476  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.054   5.642  -1.581  1.00  0.00           H  
ATOM    461  HB2 CYS A  29      -0.019   6.845  -4.135  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.327   7.416  -3.154  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.779   6.928  -0.455  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.853   7.637   0.243  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.263   8.900  -0.498  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.432   9.556  -1.128  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.241   7.982   1.602  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.131   7.005   1.768  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.416   6.783   0.389  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.718   7.006   0.382  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.881   9.000   1.587  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.986   7.866   2.376  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.631   7.414   2.415  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.514   6.079   2.168  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.156   7.534   0.148  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.834   5.791   0.301  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.548   9.223  -0.434  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.074  10.401  -1.109  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.420  11.679  -0.591  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.167  12.611  -1.355  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.589  10.495  -0.937  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.369   9.760  -2.011  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -7.871   9.933  -1.829  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -8.272  11.342  -1.700  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.135  12.270  -2.659  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -7.605  11.956  -3.839  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.532  13.519  -2.432  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.157   8.649   0.075  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.850  10.292  -2.160  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.856  10.077   0.023  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.879  11.535  -0.959  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.087  10.151  -2.978  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.128   8.708  -1.962  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.373   9.507  -2.685  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.173   9.402  -0.938  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -8.667  11.610  -0.842  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -7.304  11.019  -4.020  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -7.502  12.655  -4.549  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -8.932  13.768  -1.546  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -8.429  14.220  -3.141  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.159  11.707   0.710  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -2.538  12.850   1.357  1.00  0.00           C  
ATOM    503  C   ARG A  32      -2.193  12.453   2.783  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.887  11.565   3.319  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -3.490  14.059   1.346  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -2.797  15.415   1.461  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -2.313  15.707   2.876  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -3.420  15.905   3.818  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -3.594  15.183   4.929  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -2.793  14.160   5.196  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -4.591  15.473   5.759  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -1.250  13.033   3.361  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.387  10.930   1.261  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -1.632  13.095   0.823  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.053  14.048   0.425  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -4.179  13.963   2.174  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.946  15.425   0.797  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -3.493  16.187   1.164  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -1.714  14.874   3.214  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -1.705  16.599   2.856  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -4.049  16.628   3.617  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -2.044  13.912   4.553  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -2.925  13.613   6.022  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -5.213  16.230   5.555  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -4.726  14.931   6.590  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1       8.555  12.495  -7.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.101  11.240  -6.647  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.999  10.254  -6.334  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.007  10.195  -7.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.563  12.350  -7.500  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.102  12.774  -8.058  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.599  13.258  -6.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.780  10.793  -7.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.639  11.470  -5.739  1.00  0.00           H  
ATOM     10  N   LEU A   2       8.165   9.498  -5.258  1.00  0.00           N  
ATOM     11  CA  LEU A   2       7.175   8.514  -4.840  1.00  0.00           C  
ATOM     12  C   LEU A   2       7.421   8.129  -3.389  1.00  0.00           C  
ATOM     13  O   LEU A   2       8.554   8.202  -2.911  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.210   7.262  -5.735  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.442   6.355  -5.591  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.176   5.003  -6.232  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.673   6.993  -6.221  1.00  0.00           C  
ATOM     18  H   LEU A   2       8.978   9.603  -4.715  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.201   8.976  -4.916  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.333   6.670  -5.516  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.152   7.585  -6.764  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.645   6.195  -4.541  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.352   5.089  -6.924  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.928   4.283  -5.466  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       9.059   4.675  -6.763  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.725   6.720  -7.264  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      10.560   6.645  -5.713  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       9.607   8.067  -6.132  1.00  0.00           H  
ATOM     29  N   LEU A   3       6.362   7.738  -2.697  1.00  0.00           N  
ATOM     30  CA  LEU A   3       6.456   7.350  -1.297  1.00  0.00           C  
ATOM     31  C   LEU A   3       5.253   6.493  -0.926  1.00  0.00           C  
ATOM     32  O   LEU A   3       4.496   6.809  -0.008  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.533   8.592  -0.398  1.00  0.00           C  
ATOM     34  CG  LEU A   3       6.852   8.317   1.076  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       8.222   7.672   1.218  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       6.779   9.603   1.884  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.486   7.713  -3.137  1.00  0.00           H  
ATOM     38  HA  LEU A   3       7.356   6.765  -1.173  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       7.296   9.247  -0.792  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.583   9.104  -0.447  1.00  0.00           H  
ATOM     41  HG  LEU A   3       6.117   7.629   1.473  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.976   8.442   1.284  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.418   7.049   0.356  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.245   7.069   2.112  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.451   9.379   2.888  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.077  10.281   1.421  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       7.754  10.063   1.918  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.075   5.411  -1.665  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.966   4.509  -1.433  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.359   3.445  -0.423  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.542   3.224  -0.163  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.526   3.839  -2.736  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.170   4.986  -4.110  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.704   5.215  -2.385  1.00  0.00           H  
ATOM     55  HA  CYS A   4       3.144   5.084  -1.035  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.305   3.171  -3.065  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.629   3.267  -2.548  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.366   2.790   0.138  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.598   1.743   1.114  1.00  0.00           C  
ATOM     60  C   TYR A   5       3.072   0.417   0.592  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.982   0.352   0.021  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.913   2.066   2.443  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.263   3.424   3.018  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.709   4.590   2.499  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       4.138   3.537   4.090  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.022   5.826   3.028  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.455   4.771   4.625  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.896   5.911   4.091  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.209   7.141   4.622  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.444   3.013  -0.118  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.663   1.662   1.274  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.848   2.033   2.299  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       3.190   1.318   3.172  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       2.024   4.520   1.667  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.578   2.643   4.506  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.583   6.720   2.609  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       5.138   4.838   5.460  1.00  0.00           H  
ATOM     78  HH  TYR A   5       4.570   7.703   3.933  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.840  -0.635   0.807  1.00  0.00           N  
ATOM     80  CA  CYS A   6       3.442  -1.965   0.381  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.494  -2.570   1.391  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.796  -2.635   2.585  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.646  -2.890   0.226  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.731  -2.491  -1.177  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.684  -0.516   1.277  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.936  -1.879  -0.570  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       5.232  -2.843   1.122  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       4.292  -3.902   0.088  1.00  0.00           H  
ATOM     89  N   ARG A   7       1.358  -3.019   0.913  1.00  0.00           N  
ATOM     90  CA  ARG A   7       0.368  -3.634   1.783  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.177  -4.897   1.147  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.397  -4.955  -0.059  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -0.772  -2.674   2.108  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.292  -1.325   2.615  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.412  -0.536   3.260  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.001   0.830   3.577  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.118   1.170   4.512  1.00  0.00           C  
ATOM     98  NH1 ARG A   7       0.437   0.247   5.294  1.00  0.00           N  
ATOM     99  NH2 ARG A   7       0.200   2.449   4.666  1.00  0.00           N  
ATOM    100  H   ARG A   7       1.184  -2.938  -0.058  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.867  -3.905   2.702  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.360  -2.522   1.220  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.395  -3.120   2.871  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.488  -1.483   3.344  1.00  0.00           H  
ATOM    105  HG3 ARG A   7       0.102  -0.761   1.782  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.250  -0.500   2.580  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -1.709  -1.033   4.170  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.409   1.554   3.033  1.00  0.00           H  
ATOM    109 HH11 ARG A   7       0.190  -0.716   5.182  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       1.101   0.512   5.993  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.234   3.148   4.068  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.864   2.730   5.357  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.368  -5.908   1.968  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -0.862  -7.188   1.498  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.378  -7.182   1.336  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.114  -6.718   2.212  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -0.430  -8.332   2.435  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -1.092  -8.327   3.811  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -0.515  -7.259   4.728  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -1.224  -7.237   6.075  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.107  -8.539   6.791  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.160  -5.795   2.909  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.422  -7.361   0.526  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.662  -9.271   1.959  1.00  0.00           H  
ATOM    125  HB3 LYS A   8       0.640  -8.272   2.578  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -2.148  -8.143   3.687  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -0.948  -9.295   4.268  1.00  0.00           H  
ATOM    128  HD2 LYS A   8       0.532  -7.462   4.888  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -0.628  -6.293   4.256  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -0.786  -6.462   6.685  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.269  -7.019   5.912  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -1.497  -8.456   7.752  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -0.109  -8.822   6.858  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -1.631  -9.278   6.279  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.830  -7.716   0.216  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.249  -7.802  -0.062  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.830  -6.559  -0.699  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.470  -6.640  -1.746  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.182  -8.069  -0.435  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.418  -8.632  -0.724  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.770  -7.991   0.865  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.619  -5.412  -0.071  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.143  -4.150  -0.591  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.656  -2.962   0.222  1.00  0.00           C  
ATOM    145  O   HIS A  10      -4.155  -3.117   1.336  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.685  -4.155  -0.628  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.360  -4.394   0.697  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.731  -4.484   0.829  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.857  -4.563   1.948  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.039  -4.695   2.097  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -7.922  -4.747   2.794  1.00  0.00           N  
ATOM    152  H   HIS A  10      -4.101  -5.414   0.763  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.777  -4.043  -1.602  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.025  -3.199  -0.997  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.010  -4.925  -1.310  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -9.382  -4.409   0.099  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -5.812  -4.554   2.225  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.039  -4.806   2.493  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -7.859  -4.985   3.744  1.00  0.00           H  
ATOM    160  N   CYS A  11      -4.819  -1.783  -0.355  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.418  -0.535   0.279  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.334  -0.192   1.441  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.472  -0.671   1.520  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.480   0.608  -0.734  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -3.954   0.136  -2.410  1.00  0.00           S  
ATOM    166  H   CYS A  11      -5.227  -1.746  -1.243  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.406  -0.640   0.638  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.494   0.972  -0.796  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.842   1.417  -0.398  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.856   0.686   2.301  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.637   1.163   3.420  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.617   2.197   2.889  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.297   2.904   1.932  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.722   1.785   4.484  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -5.438   2.723   5.441  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -4.458   3.549   6.253  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -5.135   4.772   6.852  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -5.644   5.696   5.797  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.958   1.070   2.147  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -6.181   0.331   3.842  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -4.272   0.990   5.062  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -3.940   2.340   3.987  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -6.069   3.389   4.872  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -6.047   2.138   6.115  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -4.062   2.941   7.053  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -3.653   3.872   5.610  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -5.964   4.447   7.463  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.420   5.300   7.467  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -5.890   6.615   6.215  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -6.492   5.295   5.342  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -4.915   5.841   5.069  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.799   2.288   3.492  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.799   3.255   3.049  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.174   4.642   2.943  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.798   5.247   3.955  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.987   3.283   4.018  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.796   1.994   4.035  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.513   1.765   2.711  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.528   2.789   2.450  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.277   2.836   1.346  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.113   1.928   0.388  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.189   3.793   1.200  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.001   1.697   4.244  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.146   2.952   2.072  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.617   3.461   5.016  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.645   4.091   3.738  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.129   1.165   4.218  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -11.528   2.051   4.826  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -10.786   1.784   1.914  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -11.990   0.796   2.739  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.663   3.472   3.145  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.426   1.205   0.493  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.675   1.959  -0.442  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.316   4.482   1.917  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.753   3.831   0.372  1.00  0.00           H  
ATOM    216  N   GLY A  14      -8.035   5.125   1.715  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.433   6.419   1.491  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.248   6.361   0.542  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.870   7.377  -0.040  1.00  0.00           O  
ATOM    220  H   GLY A  14      -8.327   4.585   0.950  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -8.178   7.082   1.077  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -7.101   6.817   2.439  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.640   5.187   0.397  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.487   5.050  -0.473  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.878   4.572  -1.858  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.690   3.661  -2.023  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.474   4.102   0.144  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.998   4.562   1.504  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -2.237   3.488   2.236  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.677   2.323   2.192  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.217   3.803   2.882  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.958   4.397   0.892  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -4.035   6.022  -0.568  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -3.924   3.127   0.252  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.616   4.026  -0.508  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -2.350   5.418   1.375  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.855   4.847   2.090  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.266   5.191  -2.842  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.490   4.856  -4.234  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.395   3.911  -4.709  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.211   4.147  -4.458  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.512   6.128  -5.091  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -4.617   5.870  -6.590  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -5.899   5.132  -6.950  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -5.972   4.815  -8.380  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.190   5.714  -9.344  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.415   6.990  -9.036  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -6.197   5.333 -10.618  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.615   5.893  -2.618  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.444   4.356  -4.311  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.357   6.732  -4.795  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.604   6.684  -4.908  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -4.602   6.816  -7.109  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -3.770   5.274  -6.901  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -5.939   4.212  -6.385  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -6.742   5.753  -6.685  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -5.833   3.874  -8.634  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -6.421   7.281  -8.077  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.578   7.664  -9.759  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -6.037   4.373 -10.859  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -6.360   6.003 -11.346  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.793   2.840  -5.379  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -2.845   1.855  -5.879  1.00  0.00           C  
ATOM    264  C   VAL A  17      -1.906   2.475  -6.904  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.344   3.041  -7.908  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -3.561   0.651  -6.532  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -2.580  -0.480  -6.800  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -4.718   0.170  -5.669  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.748   2.702  -5.536  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.258   1.498  -5.044  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -3.963   0.976  -7.481  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -2.408  -1.032  -5.888  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -1.646  -0.070  -7.154  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.989  -1.141  -7.550  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.272  -0.589  -6.201  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.370   1.001  -5.445  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.333  -0.244  -4.749  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.619   2.348  -6.641  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.409   2.862  -7.525  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.931   1.726  -8.387  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.288   1.919  -9.549  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.549   3.487  -6.716  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.678   4.047  -7.567  1.00  0.00           C  
ATOM    284  CD  ARG A  18       2.203   5.194  -8.445  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.285   5.742  -9.265  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       3.140   6.767 -10.104  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       1.957   7.359 -10.233  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.179   7.199 -10.814  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.347   1.874  -5.825  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.037   3.610  -8.158  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.149   4.289  -6.115  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.963   2.733  -6.061  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.460   4.409  -6.916  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       3.066   3.261  -8.197  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.420   4.833  -9.095  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.811   5.978  -7.812  1.00  0.00           H  
ATOM    297  HE  ARG A  18       4.167   5.317  -9.181  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       1.173   7.035  -9.700  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       1.843   8.129 -10.863  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.072   6.755 -10.721  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       4.073   7.969 -11.447  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.962   0.539  -7.801  1.00  0.00           N  
ATOM    303  CA  GLY A  19       1.430  -0.629  -8.513  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.461  -1.859  -7.632  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.801  -1.905  -6.594  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.656   0.456  -6.868  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.775  -0.816  -9.351  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       2.426  -0.438  -8.882  1.00  0.00           H  
ATOM    309  N   THR A  20       2.229  -2.849  -8.042  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.356  -4.087  -7.294  1.00  0.00           C  
ATOM    311  C   THR A  20       3.712  -4.169  -6.603  1.00  0.00           C  
ATOM    312  O   THR A  20       4.725  -3.749  -7.160  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.182  -5.305  -8.217  1.00  0.00           C  
ATOM    314  OG1 THR A  20       2.946  -5.118  -9.416  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.716  -5.515  -8.568  1.00  0.00           C  
ATOM    316  H   THR A  20       2.732  -2.746  -8.875  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.578  -4.110  -6.547  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.543  -6.183  -7.700  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.880  -5.050  -9.193  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.294  -6.267  -7.918  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.635  -5.840  -9.595  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.178  -4.587  -8.440  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.726  -4.716  -5.397  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.961  -4.861  -4.639  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.529  -6.256  -4.817  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.738  -6.449  -4.898  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.714  -4.573  -3.161  1.00  0.00           C  
ATOM    328  SG  CYS A  21       4.531  -2.803  -2.782  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.884  -5.045  -5.005  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.669  -4.148  -5.024  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.803  -5.067  -2.857  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       5.532  -4.958  -2.581  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.636  -7.221  -4.878  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.035  -8.593  -5.048  1.00  0.00           C  
ATOM    335  C   GLY A  22       3.858  -9.521  -4.915  1.00  0.00           C  
ATOM    336  O   GLY A  22       2.708  -9.088  -5.032  1.00  0.00           O  
ATOM    337  H   GLY A  22       3.685  -6.996  -4.810  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.474  -8.715  -6.029  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       5.770  -8.845  -4.297  1.00  0.00           H  
ATOM    340  N   ILE A  23       4.134 -10.789  -4.657  1.00  0.00           N  
ATOM    341  CA  ILE A  23       3.079 -11.776  -4.501  1.00  0.00           C  
ATOM    342  C   ILE A  23       2.213 -11.441  -3.292  1.00  0.00           C  
ATOM    343  O   ILE A  23       2.640 -11.614  -2.152  1.00  0.00           O  
ATOM    344  CB  ILE A  23       3.656 -13.200  -4.348  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       4.593 -13.531  -5.516  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       2.533 -14.226  -4.259  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       3.923 -13.485  -6.875  1.00  0.00           C  
ATOM    348  H   ILE A  23       5.067 -11.067  -4.563  1.00  0.00           H  
ATOM    349  HA  ILE A  23       2.465 -11.750  -5.390  1.00  0.00           H  
ATOM    350  HB  ILE A  23       4.216 -13.239  -3.426  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       5.406 -12.823  -5.526  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       4.990 -14.526  -5.377  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       2.941 -15.183  -3.966  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       2.054 -14.320  -5.222  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       1.808 -13.905  -3.527  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       3.110 -14.195  -6.901  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       4.643 -13.733  -7.641  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       3.538 -12.491  -7.052  1.00  0.00           H  
ATOM    359  N   ARG A  24       0.999 -10.965  -3.575  1.00  0.00           N  
ATOM    360  CA  ARG A  24       0.014 -10.585  -2.555  1.00  0.00           C  
ATOM    361  C   ARG A  24       0.313  -9.229  -1.913  1.00  0.00           C  
ATOM    362  O   ARG A  24      -0.261  -8.910  -0.874  1.00  0.00           O  
ATOM    363  CB  ARG A  24      -0.096 -11.649  -1.453  1.00  0.00           C  
ATOM    364  CG  ARG A  24      -0.774 -12.938  -1.890  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.909 -13.908  -0.727  1.00  0.00           C  
ATOM    366  NE  ARG A  24       0.391 -14.291  -0.168  1.00  0.00           N  
ATOM    367  CZ  ARG A  24       1.215 -15.186  -0.721  1.00  0.00           C  
ATOM    368  NH1 ARG A  24       0.839 -15.868  -1.799  1.00  0.00           N  
ATOM    369  NH2 ARG A  24       2.407 -15.413  -0.179  1.00  0.00           N  
ATOM    370  H   ARG A  24       0.753 -10.860  -4.518  1.00  0.00           H  
ATOM    371  HA  ARG A  24      -0.942 -10.515  -3.052  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       0.900 -11.896  -1.113  1.00  0.00           H  
ATOM    373  HB3 ARG A  24      -0.651 -11.236  -0.624  1.00  0.00           H  
ATOM    374  HG2 ARG A  24      -1.758 -12.706  -2.271  1.00  0.00           H  
ATOM    375  HG3 ARG A  24      -0.184 -13.399  -2.668  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.499 -13.441   0.049  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -1.417 -14.797  -1.074  1.00  0.00           H  
ATOM    378  HE  ARG A  24       0.675 -13.831   0.651  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -0.066 -15.713  -2.203  1.00  0.00           H  
ATOM    380 HH12 ARG A  24       1.456 -16.540  -2.214  1.00  0.00           H  
ATOM    381 HH21 ARG A  24       2.690 -14.914   0.643  1.00  0.00           H  
ATOM    382 HH22 ARG A  24       3.030 -16.084  -0.588  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.174  -8.410  -2.520  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.465  -7.101  -1.952  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.288  -6.021  -2.995  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.784  -6.129  -4.118  1.00  0.00           O  
ATOM    387  CB  PHE A  25       2.876  -7.038  -1.363  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.069  -7.918  -0.160  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.222  -9.287  -0.302  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       3.079  -7.377   1.115  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.378 -10.101   0.802  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       3.239  -8.185   2.224  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.387  -9.550   2.066  1.00  0.00           C  
ATOM    394  H   PHE A  25       1.609  -8.675  -3.366  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.752  -6.926  -1.159  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.585  -7.338  -2.116  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.084  -6.019  -1.067  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.217  -9.720  -1.291  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.963  -6.310   1.238  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       3.494 -11.167   0.677  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       3.245  -7.752   3.214  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.505 -10.187   2.930  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.573  -4.985  -2.611  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.301  -3.862  -3.487  1.00  0.00           C  
ATOM    405  C   LEU A  26       1.003  -2.613  -2.980  1.00  0.00           C  
ATOM    406  O   LEU A  26       1.087  -2.377  -1.775  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.207  -3.591  -3.596  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.052  -4.711  -4.220  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -2.308  -5.831  -3.222  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.367  -4.151  -4.738  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.210  -4.976  -1.699  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.685  -4.104  -4.466  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.583  -3.397  -2.605  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.345  -2.699  -4.190  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.516  -5.131  -5.057  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -1.438  -5.957  -2.593  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -2.502  -6.751  -3.755  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -3.162  -5.582  -2.610  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.231  -3.786  -5.747  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -3.689  -3.340  -4.103  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -4.115  -4.930  -4.735  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.491  -1.822  -3.912  1.00  0.00           N  
ATOM    423  CA  TYR A  27       2.178  -0.580  -3.604  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.171   0.552  -3.722  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.700   0.851  -4.821  1.00  0.00           O  
ATOM    426  CB  TYR A  27       3.318  -0.390  -4.607  1.00  0.00           C  
ATOM    427  CG  TYR A  27       4.409   0.573  -4.197  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       5.003   0.499  -2.945  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.867   1.541  -5.084  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       6.018   1.366  -2.585  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.883   2.409  -4.733  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       6.454   2.317  -3.482  1.00  0.00           C  
ATOM    433  OH  TYR A  27       7.458   3.187  -3.124  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.372  -2.073  -4.850  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.566  -0.635  -2.591  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.781  -1.345  -4.771  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.900  -0.039  -5.540  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.661  -0.248  -2.246  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.415   1.613  -6.063  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       6.466   1.294  -1.606  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       6.223   3.155  -5.436  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.799   2.943  -2.259  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.799   1.137  -2.600  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.213   2.195  -2.609  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.266   3.506  -1.992  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.960   3.518  -0.979  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.461   1.723  -1.868  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -1.942   0.011  -2.250  1.00  0.00           S  
ATOM    449  H   CYS A  28       1.175   0.820  -1.748  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.480   2.380  -3.638  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.296   1.793  -0.800  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.290   2.362  -2.137  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.155   4.607  -2.606  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.168   5.951  -2.130  1.00  0.00           C  
ATOM    455  C   CYS A  29      -1.101   6.673  -1.695  1.00  0.00           C  
ATOM    456  O   CYS A  29      -2.072   6.728  -2.448  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.864   6.781  -3.216  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.687   6.723  -3.188  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.739   4.512  -3.396  1.00  0.00           H  
ATOM    460  HA  CYS A  29       0.826   5.856  -1.279  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.545   6.425  -4.183  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       0.568   7.814  -3.108  1.00  0.00           H  
ATOM    463  N   PRO A  30      -1.114   7.246  -0.482  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -2.275   7.974   0.033  1.00  0.00           C  
ATOM    465  C   PRO A  30      -2.619   9.175  -0.839  1.00  0.00           C  
ATOM    466  O   PRO A  30      -1.727   9.877  -1.320  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -1.839   8.433   1.423  1.00  0.00           C  
ATOM    468  CG  PRO A  30      -0.684   7.558   1.775  1.00  0.00           C  
ATOM    469  CD  PRO A  30      -0.001   7.237   0.478  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -3.139   7.334   0.116  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -1.558   9.474   1.382  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -2.657   8.305   2.118  1.00  0.00           H  
ATOM    473  HG2 PRO A  30      -0.011   8.083   2.437  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -1.043   6.652   2.242  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       0.728   7.996   0.236  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       0.463   6.263   0.524  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.909   9.396  -1.046  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -4.375  10.506  -1.874  1.00  0.00           C  
ATOM    479  C   ARG A  31      -4.052  11.854  -1.235  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.777  12.823  -1.941  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.881  10.404  -2.150  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -6.738  10.206  -0.907  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -8.063  10.942  -1.028  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -7.898  12.372  -0.793  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -8.836  13.292  -0.979  1.00  0.00           C  
ATOM    486  NH1 ARG A  31     -10.030  12.954  -1.460  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -8.565  14.556  -0.681  1.00  0.00           N  
ATOM    488  H   ARG A  31      -4.565   8.791  -0.637  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -3.851  10.441  -2.815  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -6.205  11.312  -2.638  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -6.055   9.571  -2.814  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.933   9.152  -0.780  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -6.203  10.583  -0.049  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -8.459  10.791  -2.022  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -8.752  10.541  -0.299  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -7.013  12.675  -0.441  1.00  0.00           H  
ATOM    497 HH11 ARG A  31     -10.230  12.000  -1.684  1.00  0.00           H  
ATOM    498 HH12 ARG A  31     -10.733  13.653  -1.598  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -7.650  14.798  -0.315  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -9.250  15.270  -0.812  1.00  0.00           H  
ATOM    501  N   ARG A  32      -4.097  11.895   0.099  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.824  13.113   0.869  1.00  0.00           C  
ATOM    503  C   ARG A  32      -4.910  14.151   0.611  1.00  0.00           C  
ATOM    504  O   ARG A  32      -4.604  15.354   0.632  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -2.450  13.699   0.527  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -1.315  12.689   0.579  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -0.005  13.306   0.111  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -0.156  14.058  -1.142  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -0.472  13.515  -2.326  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -0.637  12.202  -2.449  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -0.621  14.297  -3.390  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -6.067  13.741   0.381  1.00  0.00           O  
ATOM    513  H   ARG A  32      -4.333  11.082   0.583  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -3.844  12.848   1.916  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -2.488  14.112  -0.470  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -2.229  14.492   1.227  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -1.197  12.345   1.595  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -1.559  11.854  -0.062  1.00  0.00           H  
ATOM    519  HD2 ARG A  32       0.355  13.977   0.877  1.00  0.00           H  
ATOM    520  HD3 ARG A  32       0.715  12.515  -0.039  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -0.033  15.030  -1.090  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -0.531  11.601  -1.653  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -0.886  11.805  -3.333  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -0.500  15.288  -3.308  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -0.867  13.901  -4.276  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1       8.028  14.335   0.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.101  13.957  -1.086  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.209  12.778  -1.382  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.128  12.672  -0.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.184  13.904   0.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.966  15.367   0.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.872  13.997   0.851  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.787  14.795  -1.690  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.121  13.703  -1.334  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.666  11.885  -2.250  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.900  10.693  -2.597  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.843   9.741  -1.410  1.00  0.00           C  
ATOM     13  O   LEU A   2       7.794   9.657  -0.631  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.520   9.991  -3.808  1.00  0.00           C  
ATOM     15  CG  LEU A   2       7.540  10.812  -5.099  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.242  10.043  -6.207  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.124  11.179  -5.521  1.00  0.00           C  
ATOM     18  H   LEU A   2       8.545  12.018  -2.658  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.896  11.004  -2.845  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       8.537   9.724  -3.560  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.964   9.083  -3.993  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.088  11.726  -4.929  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.693   9.137  -6.421  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       9.244   9.790  -5.891  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.289  10.654  -7.096  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.782  10.486  -6.277  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       6.119  12.181  -5.926  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.469  11.132  -4.665  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.731   9.034  -1.277  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.547   8.094  -0.186  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.418   7.129  -0.517  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.310   7.545  -0.846  1.00  0.00           O  
ATOM     33  CB  LEU A   3       5.235   8.845   1.114  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.091   7.969   2.360  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.395   7.247   2.667  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.654   8.811   3.550  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.009   9.146  -1.927  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.464   7.537  -0.063  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.029   9.556   1.292  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.313   9.389   0.976  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.330   7.223   2.182  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.096   7.941   3.104  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.807   6.848   1.751  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.207   6.441   3.359  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.656   8.525   3.847  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.663   9.855   3.274  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.335   8.651   4.374  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.717   5.843  -0.435  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.746   4.796  -0.723  1.00  0.00           C  
ATOM     50  C   CYS A   4       4.041   3.591   0.164  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.156   3.453   0.668  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.803   4.386  -2.199  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.879   5.775  -3.384  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.623   5.585  -0.171  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.760   5.174  -0.492  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.676   3.774  -2.357  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.921   3.805  -2.432  1.00  0.00           H  
ATOM     58  N   TYR A   5       3.050   2.733   0.375  1.00  0.00           N  
ATOM     59  CA  TYR A   5       3.230   1.562   1.227  1.00  0.00           C  
ATOM     60  C   TYR A   5       2.671   0.300   0.582  1.00  0.00           C  
ATOM     61  O   TYR A   5       1.642   0.326  -0.093  1.00  0.00           O  
ATOM     62  CB  TYR A   5       2.538   1.748   2.584  1.00  0.00           C  
ATOM     63  CG  TYR A   5       3.020   2.928   3.399  1.00  0.00           C  
ATOM     64  CD1 TYR A   5       2.606   4.221   3.107  1.00  0.00           C  
ATOM     65  CD2 TYR A   5       3.882   2.742   4.472  1.00  0.00           C  
ATOM     66  CE1 TYR A   5       3.037   5.295   3.860  1.00  0.00           C  
ATOM     67  CE2 TYR A   5       4.319   3.811   5.229  1.00  0.00           C  
ATOM     68  CZ  TYR A   5       3.893   5.085   4.918  1.00  0.00           C  
ATOM     69  OH  TYR A   5       4.322   6.151   5.675  1.00  0.00           O  
ATOM     70  H   TYR A   5       2.172   2.894  -0.041  1.00  0.00           H  
ATOM     71  HA  TYR A   5       4.288   1.431   1.391  1.00  0.00           H  
ATOM     72  HB2 TYR A   5       1.481   1.877   2.418  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       2.690   0.855   3.173  1.00  0.00           H  
ATOM     74  HD1 TYR A   5       1.935   4.383   2.276  1.00  0.00           H  
ATOM     75  HD2 TYR A   5       4.214   1.742   4.711  1.00  0.00           H  
ATOM     76  HE1 TYR A   5       2.704   6.293   3.617  1.00  0.00           H  
ATOM     77  HE2 TYR A   5       4.990   3.647   6.059  1.00  0.00           H  
ATOM     78  HH  TYR A   5       5.191   6.429   5.373  1.00  0.00           H  
ATOM     79  N   CYS A   6       3.348  -0.809   0.833  1.00  0.00           N  
ATOM     80  CA  CYS A   6       2.931  -2.108   0.339  1.00  0.00           C  
ATOM     81  C   CYS A   6       2.024  -2.772   1.359  1.00  0.00           C  
ATOM     82  O   CYS A   6       2.321  -2.782   2.555  1.00  0.00           O  
ATOM     83  CB  CYS A   6       4.138  -3.002   0.076  1.00  0.00           C  
ATOM     84  SG  CYS A   6       5.263  -2.378  -1.212  1.00  0.00           S  
ATOM     85  H   CYS A   6       4.140  -0.755   1.395  1.00  0.00           H  
ATOM     86  HA  CYS A   6       2.382  -1.966  -0.583  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       4.704  -3.102   0.985  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.792  -3.977  -0.236  1.00  0.00           H  
ATOM     89  N   ARG A   7       0.925  -3.323   0.885  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -0.035  -3.993   1.745  1.00  0.00           C  
ATOM     91  C   ARG A   7      -0.624  -5.175   0.994  1.00  0.00           C  
ATOM     92  O   ARG A   7      -0.777  -5.126  -0.224  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -1.141  -3.029   2.188  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -0.622  -1.728   2.776  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -1.750  -0.836   3.259  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -1.277   0.502   3.612  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -0.517   0.794   4.668  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -0.155  -0.154   5.530  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -0.124   2.045   4.859  1.00  0.00           N  
ATOM    100  H   ARG A   7       0.752  -3.283  -0.085  1.00  0.00           H  
ATOM    101  HA  ARG A   7       0.491  -4.357   2.615  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -1.754  -2.795   1.334  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -1.755  -3.512   2.933  1.00  0.00           H  
ATOM    104  HG2 ARG A   7       0.023  -1.954   3.612  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -0.059  -1.202   2.019  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.486  -0.751   2.473  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -2.203  -1.289   4.128  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -1.531   1.238   2.997  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -0.453  -1.097   5.391  1.00  0.00           H  
ATOM    110 HH12 ARG A   7       0.416   0.075   6.319  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -0.406   2.768   4.200  1.00  0.00           H  
ATOM    112 HH22 ARG A   7       0.452   2.283   5.639  1.00  0.00           H  
ATOM    113  N   LYS A   8      -0.902  -6.246   1.707  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -1.419  -7.459   1.091  1.00  0.00           C  
ATOM    115  C   LYS A   8      -2.823  -7.294   0.508  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.826  -7.343   1.224  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -1.409  -8.605   2.090  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -2.030  -9.892   1.567  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -2.067 -10.970   2.636  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -2.869 -12.179   2.180  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -4.298 -11.836   1.928  1.00  0.00           N  
ATOM    122  H   LYS A   8      -0.722  -6.236   2.666  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -0.748  -7.714   0.284  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -0.387  -8.812   2.364  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -1.952  -8.298   2.961  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -3.040  -9.686   1.242  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -1.447 -10.247   0.729  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -1.057 -11.282   2.854  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.521 -10.564   3.527  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.434 -12.559   1.267  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.819 -12.938   2.946  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -4.763 -12.603   1.401  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -4.365 -10.960   1.373  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -4.797 -11.699   2.831  1.00  0.00           H  
ATOM    135  N   GLY A   9      -2.849  -7.154  -0.806  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.083  -7.044  -1.575  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.078  -6.010  -1.085  1.00  0.00           C  
ATOM    138  O   GLY A   9      -6.280  -6.261  -1.104  1.00  0.00           O  
ATOM    139  H   GLY A   9      -1.993  -7.163  -1.278  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -3.826  -6.804  -2.594  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -4.566  -8.007  -1.568  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.591  -4.847  -0.682  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.462  -3.764  -0.224  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.643  -2.561   0.189  1.00  0.00           C  
ATOM    145  O   HIS A  10      -3.443  -2.671   0.417  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.402  -4.198   0.920  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -5.738  -4.663   2.188  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -6.334  -5.560   3.050  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -4.556  -4.328   2.765  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -5.553  -5.756   4.094  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -4.466  -5.021   3.947  1.00  0.00           N  
ATOM    152  H   HIS A  10      -3.623  -4.700  -0.716  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -6.069  -3.473  -1.070  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.033  -3.362   1.181  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.028  -4.999   0.561  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.205  -5.991   2.910  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -3.832  -3.623   2.379  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -5.767  -6.407   4.930  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -3.796  -4.868   4.644  1.00  0.00           H  
ATOM    160  N   CYS A  11      -5.299  -1.427   0.285  1.00  0.00           N  
ATOM    161  CA  CYS A  11      -4.636  -0.196   0.675  1.00  0.00           C  
ATOM    162  C   CYS A  11      -5.327   0.410   1.879  1.00  0.00           C  
ATOM    163  O   CYS A  11      -6.494   0.109   2.154  1.00  0.00           O  
ATOM    164  CB  CYS A  11      -4.667   0.822  -0.467  1.00  0.00           C  
ATOM    165  SG  CYS A  11      -4.335   0.116  -2.115  1.00  0.00           S  
ATOM    166  H   CYS A  11      -6.259  -1.413   0.091  1.00  0.00           H  
ATOM    167  HA  CYS A  11      -3.611  -0.423   0.926  1.00  0.00           H  
ATOM    168  HB2 CYS A  11      -5.636   1.289  -0.496  1.00  0.00           H  
ATOM    169  HB3 CYS A  11      -3.922   1.583  -0.278  1.00  0.00           H  
ATOM    170  N   LYS A  12      -4.622   1.291   2.565  1.00  0.00           N  
ATOM    171  CA  LYS A  12      -5.182   1.997   3.706  1.00  0.00           C  
ATOM    172  C   LYS A  12      -6.310   2.880   3.190  1.00  0.00           C  
ATOM    173  O   LYS A  12      -6.256   3.319   2.043  1.00  0.00           O  
ATOM    174  CB  LYS A  12      -4.101   2.853   4.392  1.00  0.00           C  
ATOM    175  CG  LYS A  12      -4.630   4.104   5.092  1.00  0.00           C  
ATOM    176  CD  LYS A  12      -3.585   5.214   5.125  1.00  0.00           C  
ATOM    177  CE  LYS A  12      -4.197   6.548   5.538  1.00  0.00           C  
ATOM    178  NZ  LYS A  12      -3.224   7.672   5.431  1.00  0.00           N  
ATOM    179  H   LYS A  12      -3.707   1.507   2.261  1.00  0.00           H  
ATOM    180  HA  LYS A  12      -5.574   1.267   4.400  1.00  0.00           H  
ATOM    181  HB2 LYS A  12      -3.596   2.248   5.129  1.00  0.00           H  
ATOM    182  HB3 LYS A  12      -3.384   3.165   3.646  1.00  0.00           H  
ATOM    183  HG2 LYS A  12      -5.500   4.459   4.561  1.00  0.00           H  
ATOM    184  HG3 LYS A  12      -4.903   3.848   6.105  1.00  0.00           H  
ATOM    185  HD2 LYS A  12      -2.815   4.949   5.834  1.00  0.00           H  
ATOM    186  HD3 LYS A  12      -3.150   5.316   4.141  1.00  0.00           H  
ATOM    187  HE2 LYS A  12      -5.042   6.755   4.899  1.00  0.00           H  
ATOM    188  HE3 LYS A  12      -4.534   6.471   6.562  1.00  0.00           H  
ATOM    189  HZ1 LYS A  12      -2.277   7.310   5.215  1.00  0.00           H  
ATOM    190  HZ2 LYS A  12      -3.186   8.205   6.321  1.00  0.00           H  
ATOM    191  HZ3 LYS A  12      -3.513   8.330   4.664  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.321   3.137   4.010  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.433   3.982   3.585  1.00  0.00           C  
ATOM    194  C   ARG A  13      -7.913   5.358   3.175  1.00  0.00           C  
ATOM    195  O   ARG A  13      -7.666   6.216   4.021  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.471   4.116   4.704  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.117   2.796   5.099  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -10.800   2.132   3.913  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -11.426   0.861   4.283  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.065   0.064   3.423  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.151   0.399   2.138  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -12.615  -1.068   3.848  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.316   2.762   4.913  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -8.895   3.515   2.728  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -8.989   4.531   5.577  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.248   4.790   4.379  1.00  0.00           H  
ATOM    207  HG2 ARG A  13      -9.355   2.133   5.480  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.851   2.984   5.868  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.558   2.798   3.531  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.061   1.948   3.145  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.369   0.593   5.227  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -11.734   1.251   1.812  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -12.629  -0.196   1.490  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -12.554  -1.328   4.815  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.097  -1.669   3.207  1.00  0.00           H  
ATOM    216  N   GLY A  14      -7.716   5.540   1.876  1.00  0.00           N  
ATOM    217  CA  GLY A  14      -7.195   6.790   1.372  1.00  0.00           C  
ATOM    218  C   GLY A  14      -6.044   6.582   0.400  1.00  0.00           C  
ATOM    219  O   GLY A  14      -5.718   7.473  -0.380  1.00  0.00           O  
ATOM    220  H   GLY A  14      -7.901   4.805   1.256  1.00  0.00           H  
ATOM    221  HA2 GLY A  14      -7.988   7.320   0.867  1.00  0.00           H  
ATOM    222  HA3 GLY A  14      -6.848   7.386   2.202  1.00  0.00           H  
ATOM    223  N   GLU A  15      -5.416   5.411   0.451  1.00  0.00           N  
ATOM    224  CA  GLU A  15      -4.297   5.114  -0.425  1.00  0.00           C  
ATOM    225  C   GLU A  15      -4.759   4.684  -1.802  1.00  0.00           C  
ATOM    226  O   GLU A  15      -5.614   3.812  -1.948  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -3.417   4.029   0.181  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -2.633   4.496   1.388  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.913   3.366   2.084  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -2.147   2.196   1.721  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.140   3.640   3.027  1.00  0.00           O  
ATOM    232  H   GLU A  15      -5.706   4.725   1.094  1.00  0.00           H  
ATOM    233  HA  GLU A  15      -3.718   6.015  -0.529  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -4.041   3.201   0.482  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -2.717   3.689  -0.567  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.902   5.224   1.066  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -3.315   4.958   2.083  1.00  0.00           H  
ATOM    238  N   ARG A  16      -4.160   5.290  -2.808  1.00  0.00           N  
ATOM    239  CA  ARG A  16      -4.471   4.957  -4.191  1.00  0.00           C  
ATOM    240  C   ARG A  16      -3.478   3.926  -4.715  1.00  0.00           C  
ATOM    241  O   ARG A  16      -2.271   4.068  -4.523  1.00  0.00           O  
ATOM    242  CB  ARG A  16      -4.459   6.210  -5.071  1.00  0.00           C  
ATOM    243  CG  ARG A  16      -4.659   5.913  -6.551  1.00  0.00           C  
ATOM    244  CD  ARG A  16      -4.936   7.176  -7.349  1.00  0.00           C  
ATOM    245  NE  ARG A  16      -6.221   7.780  -6.989  1.00  0.00           N  
ATOM    246  CZ  ARG A  16      -6.743   8.847  -7.596  1.00  0.00           C  
ATOM    247  NH1 ARG A  16      -6.088   9.435  -8.594  1.00  0.00           N  
ATOM    248  NH2 ARG A  16      -7.921   9.323  -7.206  1.00  0.00           N  
ATOM    249  H   ARG A  16      -3.463   5.967  -2.608  1.00  0.00           H  
ATOM    250  HA  ARG A  16      -5.461   4.524  -4.209  1.00  0.00           H  
ATOM    251  HB2 ARG A  16      -5.251   6.872  -4.749  1.00  0.00           H  
ATOM    252  HB3 ARG A  16      -3.510   6.713  -4.951  1.00  0.00           H  
ATOM    253  HG2 ARG A  16      -3.765   5.446  -6.936  1.00  0.00           H  
ATOM    254  HG3 ARG A  16      -5.494   5.237  -6.661  1.00  0.00           H  
ATOM    255  HD2 ARG A  16      -4.148   7.888  -7.158  1.00  0.00           H  
ATOM    256  HD3 ARG A  16      -4.948   6.926  -8.400  1.00  0.00           H  
ATOM    257  HE  ARG A  16      -6.723   7.359  -6.256  1.00  0.00           H  
ATOM    258 HH11 ARG A  16      -5.201   9.077  -8.892  1.00  0.00           H  
ATOM    259 HH12 ARG A  16      -6.480  10.233  -9.056  1.00  0.00           H  
ATOM    260 HH21 ARG A  16      -8.421   8.883  -6.457  1.00  0.00           H  
ATOM    261 HH22 ARG A  16      -8.320  10.122  -7.664  1.00  0.00           H  
ATOM    262  N   VAL A  17      -3.993   2.890  -5.366  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -3.156   1.827  -5.916  1.00  0.00           C  
ATOM    264  C   VAL A  17      -2.132   2.382  -6.898  1.00  0.00           C  
ATOM    265  O   VAL A  17      -2.477   3.060  -7.866  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -4.009   0.752  -6.627  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -3.137  -0.392  -7.124  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -5.098   0.232  -5.701  1.00  0.00           C  
ATOM    269  H   VAL A  17      -4.962   2.834  -5.478  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -2.627   1.356  -5.100  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -4.484   1.208  -7.483  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -3.578  -0.822  -8.011  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -3.063  -1.150  -6.356  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -2.151  -0.018  -7.357  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.430  -0.738  -6.043  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.931   0.919  -5.704  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -4.708   0.146  -4.698  1.00  0.00           H  
ATOM    278  N   ARG A  18      -0.874   2.074  -6.633  1.00  0.00           N  
ATOM    279  CA  ARG A  18       0.226   2.509  -7.472  1.00  0.00           C  
ATOM    280  C   ARG A  18       0.635   1.372  -8.392  1.00  0.00           C  
ATOM    281  O   ARG A  18       1.015   1.582  -9.542  1.00  0.00           O  
ATOM    282  CB  ARG A  18       1.411   2.936  -6.601  1.00  0.00           C  
ATOM    283  CG  ARG A  18       2.620   3.420  -7.385  1.00  0.00           C  
ATOM    284  CD  ARG A  18       2.344   4.740  -8.088  1.00  0.00           C  
ATOM    285  NE  ARG A  18       3.545   5.282  -8.731  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       4.609   5.751  -8.069  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       4.606   5.811  -6.738  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.673   6.179  -8.743  1.00  0.00           N  
ATOM    289  H   ARG A  18      -0.678   1.522  -5.842  1.00  0.00           H  
ATOM    290  HA  ARG A  18      -0.107   3.343  -8.064  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       1.090   3.735  -5.951  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       1.715   2.095  -5.997  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       3.446   3.555  -6.703  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       2.878   2.676  -8.123  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       1.586   4.580  -8.841  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       1.984   5.453  -7.361  1.00  0.00           H  
ATOM    297  HE  ARG A  18       3.561   5.279  -9.713  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       3.801   5.505  -6.220  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.406   6.156  -6.245  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.679   6.153  -9.745  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.473   6.529  -8.254  1.00  0.00           H  
ATOM    302  N   GLY A  19       0.555   0.167  -7.856  1.00  0.00           N  
ATOM    303  CA  GLY A  19       0.913  -1.014  -8.609  1.00  0.00           C  
ATOM    304  C   GLY A  19       1.136  -2.200  -7.703  1.00  0.00           C  
ATOM    305  O   GLY A  19       0.641  -2.230  -6.582  1.00  0.00           O  
ATOM    306  H   GLY A  19       0.244   0.076  -6.925  1.00  0.00           H  
ATOM    307  HA2 GLY A  19       0.122  -1.247  -9.305  1.00  0.00           H  
ATOM    308  HA3 GLY A  19       1.820  -0.819  -9.159  1.00  0.00           H  
ATOM    309  N   THR A  20       1.891  -3.168  -8.179  1.00  0.00           N  
ATOM    310  CA  THR A  20       2.192  -4.358  -7.400  1.00  0.00           C  
ATOM    311  C   THR A  20       3.515  -4.200  -6.658  1.00  0.00           C  
ATOM    312  O   THR A  20       4.462  -3.628  -7.193  1.00  0.00           O  
ATOM    313  CB  THR A  20       2.260  -5.600  -8.303  1.00  0.00           C  
ATOM    314  OG1 THR A  20       3.010  -5.296  -9.487  1.00  0.00           O  
ATOM    315  CG2 THR A  20       0.865  -6.073  -8.684  1.00  0.00           C  
ATOM    316  H   THR A  20       2.263  -3.080  -9.077  1.00  0.00           H  
ATOM    317  HA  THR A  20       1.397  -4.501  -6.681  1.00  0.00           H  
ATOM    318  HB  THR A  20       2.759  -6.392  -7.761  1.00  0.00           H  
ATOM    319  HG1 THR A  20       3.909  -5.052  -9.243  1.00  0.00           H  
ATOM    320 HG21 THR A  20       0.442  -5.398  -9.412  1.00  0.00           H  
ATOM    321 HG22 THR A  20       0.239  -6.093  -7.804  1.00  0.00           H  
ATOM    322 HG23 THR A  20       0.924  -7.066  -9.107  1.00  0.00           H  
ATOM    323  N   CYS A  21       3.583  -4.717  -5.439  1.00  0.00           N  
ATOM    324  CA  CYS A  21       4.807  -4.635  -4.655  1.00  0.00           C  
ATOM    325  C   CYS A  21       5.654  -5.858  -4.932  1.00  0.00           C  
ATOM    326  O   CYS A  21       6.856  -5.776  -5.175  1.00  0.00           O  
ATOM    327  CB  CYS A  21       4.489  -4.571  -3.164  1.00  0.00           C  
ATOM    328  SG  CYS A  21       5.902  -4.072  -2.125  1.00  0.00           S  
ATOM    329  H   CYS A  21       2.801  -5.183  -5.061  1.00  0.00           H  
ATOM    330  HA  CYS A  21       5.344  -3.754  -4.951  1.00  0.00           H  
ATOM    331  HB2 CYS A  21       3.685  -3.876  -3.000  1.00  0.00           H  
ATOM    332  HB3 CYS A  21       4.176  -5.551  -2.836  1.00  0.00           H  
ATOM    333  N   GLY A  22       4.989  -6.992  -4.897  1.00  0.00           N  
ATOM    334  CA  GLY A  22       5.637  -8.250  -5.140  1.00  0.00           C  
ATOM    335  C   GLY A  22       4.686  -9.392  -4.896  1.00  0.00           C  
ATOM    336  O   GLY A  22       3.466  -9.222  -5.003  1.00  0.00           O  
ATOM    337  H   GLY A  22       4.031  -6.973  -4.703  1.00  0.00           H  
ATOM    338  HA2 GLY A  22       5.978  -8.282  -6.165  1.00  0.00           H  
ATOM    339  HA3 GLY A  22       6.484  -8.348  -4.478  1.00  0.00           H  
ATOM    340  N   ILE A  23       5.234 -10.546  -4.557  1.00  0.00           N  
ATOM    341  CA  ILE A  23       4.428 -11.724  -4.296  1.00  0.00           C  
ATOM    342  C   ILE A  23       3.439 -11.478  -3.160  1.00  0.00           C  
ATOM    343  O   ILE A  23       3.823 -11.401  -1.996  1.00  0.00           O  
ATOM    344  CB  ILE A  23       5.310 -12.946  -3.952  1.00  0.00           C  
ATOM    345  CG1 ILE A  23       6.320 -13.211  -5.077  1.00  0.00           C  
ATOM    346  CG2 ILE A  23       4.451 -14.181  -3.705  1.00  0.00           C  
ATOM    347  CD1 ILE A  23       5.682 -13.467  -6.428  1.00  0.00           C  
ATOM    348  H   ILE A  23       6.208 -10.608  -4.479  1.00  0.00           H  
ATOM    349  HA  ILE A  23       3.874 -11.952  -5.195  1.00  0.00           H  
ATOM    350  HB  ILE A  23       5.848 -12.728  -3.043  1.00  0.00           H  
ATOM    351 HG12 ILE A  23       6.970 -12.356  -5.176  1.00  0.00           H  
ATOM    352 HG13 ILE A  23       6.912 -14.080  -4.820  1.00  0.00           H  
ATOM    353 HG21 ILE A  23       4.652 -14.918  -4.470  1.00  0.00           H  
ATOM    354 HG22 ILE A  23       3.407 -13.905  -3.735  1.00  0.00           H  
ATOM    355 HG23 ILE A  23       4.686 -14.595  -2.735  1.00  0.00           H  
ATOM    356 HD11 ILE A  23       5.948 -14.456  -6.770  1.00  0.00           H  
ATOM    357 HD12 ILE A  23       6.037 -12.733  -7.138  1.00  0.00           H  
ATOM    358 HD13 ILE A  23       4.609 -13.392  -6.339  1.00  0.00           H  
ATOM    359  N   ARG A  24       2.163 -11.374  -3.531  1.00  0.00           N  
ATOM    360  CA  ARG A  24       1.061 -11.162  -2.589  1.00  0.00           C  
ATOM    361  C   ARG A  24       1.064  -9.774  -1.939  1.00  0.00           C  
ATOM    362  O   ARG A  24       0.476  -9.604  -0.870  1.00  0.00           O  
ATOM    363  CB  ARG A  24       1.087 -12.240  -1.494  1.00  0.00           C  
ATOM    364  CG  ARG A  24       0.839 -13.649  -2.013  1.00  0.00           C  
ATOM    365  CD  ARG A  24      -0.576 -13.811  -2.545  1.00  0.00           C  
ATOM    366  NE  ARG A  24      -0.789 -15.111  -3.197  1.00  0.00           N  
ATOM    367  CZ  ARG A  24      -0.733 -16.295  -2.575  1.00  0.00           C  
ATOM    368  NH1 ARG A  24      -0.467 -16.366  -1.272  1.00  0.00           N  
ATOM    369  NH2 ARG A  24      -0.944 -17.413  -3.263  1.00  0.00           N  
ATOM    370  H   ARG A  24       1.949 -11.457  -4.484  1.00  0.00           H  
ATOM    371  HA  ARG A  24       0.143 -11.271  -3.143  1.00  0.00           H  
ATOM    372  HB2 ARG A  24       2.055 -12.223  -1.017  1.00  0.00           H  
ATOM    373  HB3 ARG A  24       0.331 -12.009  -0.755  1.00  0.00           H  
ATOM    374  HG2 ARG A  24       1.538 -13.854  -2.810  1.00  0.00           H  
ATOM    375  HG3 ARG A  24       0.994 -14.350  -1.206  1.00  0.00           H  
ATOM    376  HD2 ARG A  24      -1.268 -13.718  -1.721  1.00  0.00           H  
ATOM    377  HD3 ARG A  24      -0.769 -13.026  -3.262  1.00  0.00           H  
ATOM    378  HE  ARG A  24      -0.988 -15.094  -4.159  1.00  0.00           H  
ATOM    379 HH11 ARG A  24      -0.305 -15.530  -0.746  1.00  0.00           H  
ATOM    380 HH12 ARG A  24      -0.423 -17.257  -0.813  1.00  0.00           H  
ATOM    381 HH21 ARG A  24      -1.146 -17.372  -4.244  1.00  0.00           H  
ATOM    382 HH22 ARG A  24      -0.903 -18.305  -2.805  1.00  0.00           H  
ATOM    383  N   PHE A  25       1.685  -8.772  -2.567  1.00  0.00           N  
ATOM    384  CA  PHE A  25       1.685  -7.437  -1.985  1.00  0.00           C  
ATOM    385  C   PHE A  25       1.355  -6.387  -3.015  1.00  0.00           C  
ATOM    386  O   PHE A  25       1.856  -6.404  -4.141  1.00  0.00           O  
ATOM    387  CB  PHE A  25       3.008  -7.124  -1.292  1.00  0.00           C  
ATOM    388  CG  PHE A  25       3.145  -7.859   0.009  1.00  0.00           C  
ATOM    389  CD1 PHE A  25       3.655  -9.146   0.050  1.00  0.00           C  
ATOM    390  CD2 PHE A  25       2.727  -7.272   1.192  1.00  0.00           C  
ATOM    391  CE1 PHE A  25       3.747  -9.833   1.244  1.00  0.00           C  
ATOM    392  CE2 PHE A  25       2.810  -7.955   2.388  1.00  0.00           C  
ATOM    393  CZ  PHE A  25       3.320  -9.237   2.414  1.00  0.00           C  
ATOM    394  H   PHE A  25       2.133  -8.922  -3.433  1.00  0.00           H  
ATOM    395  HA  PHE A  25       0.902  -7.410  -1.236  1.00  0.00           H  
ATOM    396  HB2 PHE A  25       3.823  -7.407  -1.938  1.00  0.00           H  
ATOM    397  HB3 PHE A  25       3.062  -6.066  -1.087  1.00  0.00           H  
ATOM    398  HD1 PHE A  25       3.989  -9.612  -0.865  1.00  0.00           H  
ATOM    399  HD2 PHE A  25       2.327  -6.268   1.172  1.00  0.00           H  
ATOM    400  HE1 PHE A  25       4.148 -10.835   1.262  1.00  0.00           H  
ATOM    401  HE2 PHE A  25       2.480  -7.485   3.304  1.00  0.00           H  
ATOM    402  HZ  PHE A  25       3.378  -9.776   3.344  1.00  0.00           H  
ATOM    403  N   LEU A  26       0.505  -5.479  -2.600  1.00  0.00           N  
ATOM    404  CA  LEU A  26       0.058  -4.389  -3.426  1.00  0.00           C  
ATOM    405  C   LEU A  26       0.756  -3.125  -2.975  1.00  0.00           C  
ATOM    406  O   LEU A  26       0.998  -2.930  -1.792  1.00  0.00           O  
ATOM    407  CB  LEU A  26      -1.460  -4.257  -3.314  1.00  0.00           C  
ATOM    408  CG  LEU A  26      -2.116  -3.231  -4.229  1.00  0.00           C  
ATOM    409  CD1 LEU A  26      -1.969  -3.642  -5.686  1.00  0.00           C  
ATOM    410  CD2 LEU A  26      -3.585  -3.064  -3.871  1.00  0.00           C  
ATOM    411  H   LEU A  26       0.164  -5.537  -1.682  1.00  0.00           H  
ATOM    412  HA  LEU A  26       0.328  -4.602  -4.450  1.00  0.00           H  
ATOM    413  HB2 LEU A  26      -1.885  -5.217  -3.538  1.00  0.00           H  
ATOM    414  HB3 LEU A  26      -1.702  -4.003  -2.293  1.00  0.00           H  
ATOM    415  HG  LEU A  26      -1.628  -2.284  -4.093  1.00  0.00           H  
ATOM    416 HD11 LEU A  26      -1.055  -3.227  -6.086  1.00  0.00           H  
ATOM    417 HD12 LEU A  26      -2.811  -3.270  -6.251  1.00  0.00           H  
ATOM    418 HD13 LEU A  26      -1.935  -4.719  -5.754  1.00  0.00           H  
ATOM    419 HD21 LEU A  26      -3.927  -3.938  -3.337  1.00  0.00           H  
ATOM    420 HD22 LEU A  26      -4.164  -2.945  -4.774  1.00  0.00           H  
ATOM    421 HD23 LEU A  26      -3.707  -2.190  -3.248  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.092  -2.289  -3.914  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.783  -1.048  -3.621  1.00  0.00           C  
ATOM    424  C   TYR A  27       0.815   0.111  -3.787  1.00  0.00           C  
ATOM    425  O   TYR A  27       0.357   0.392  -4.896  1.00  0.00           O  
ATOM    426  CB  TYR A  27       2.970  -0.902  -4.571  1.00  0.00           C  
ATOM    427  CG  TYR A  27       3.957   0.187  -4.216  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       4.429   0.338  -2.920  1.00  0.00           C  
ATOM    429  CD2 TYR A  27       4.434   1.052  -5.193  1.00  0.00           C  
ATOM    430  CE1 TYR A  27       5.345   1.323  -2.605  1.00  0.00           C  
ATOM    431  CE2 TYR A  27       5.351   2.037  -4.887  1.00  0.00           C  
ATOM    432  CZ  TYR A  27       5.804   2.168  -3.593  1.00  0.00           C  
ATOM    433  OH  TYR A  27       6.715   3.152  -3.285  1.00  0.00           O  
ATOM    434  H   TYR A  27       0.872  -2.510  -4.845  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.137  -1.083  -2.593  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       3.511  -1.833  -4.591  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       2.595  -0.695  -5.563  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       4.067  -0.326  -2.149  1.00  0.00           H  
ATOM    439  HD2 TYR A  27       4.076   0.948  -6.206  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       5.699   1.426  -1.590  1.00  0.00           H  
ATOM    441  HE2 TYR A  27       5.710   2.700  -5.661  1.00  0.00           H  
ATOM    442  HH  TYR A  27       7.509   2.749  -2.923  1.00  0.00           H  
ATOM    443  N   CYS A  28       0.487   0.756  -2.689  1.00  0.00           N  
ATOM    444  CA  CYS A  28      -0.457   1.865  -2.722  1.00  0.00           C  
ATOM    445  C   CYS A  28       0.172   3.153  -2.215  1.00  0.00           C  
ATOM    446  O   CYS A  28       0.878   3.162  -1.210  1.00  0.00           O  
ATOM    447  CB  CYS A  28      -1.690   1.539  -1.880  1.00  0.00           C  
ATOM    448  SG  CYS A  28      -2.327  -0.149  -2.116  1.00  0.00           S  
ATOM    449  H   CYS A  28       0.869   0.465  -1.828  1.00  0.00           H  
ATOM    450  HA  CYS A  28      -0.763   2.008  -3.747  1.00  0.00           H  
ATOM    451  HB2 CYS A  28      -1.452   1.662  -0.833  1.00  0.00           H  
ATOM    452  HB3 CYS A  28      -2.481   2.227  -2.142  1.00  0.00           H  
ATOM    453  N   CYS A  29      -0.114   4.245  -2.900  1.00  0.00           N  
ATOM    454  CA  CYS A  29       0.388   5.548  -2.503  1.00  0.00           C  
ATOM    455  C   CYS A  29      -0.731   6.315  -1.820  1.00  0.00           C  
ATOM    456  O   CYS A  29      -1.781   6.556  -2.419  1.00  0.00           O  
ATOM    457  CB  CYS A  29       0.907   6.323  -3.712  1.00  0.00           C  
ATOM    458  SG  CYS A  29       2.270   5.492  -4.589  1.00  0.00           S  
ATOM    459  H   CYS A  29      -0.708   4.179  -3.681  1.00  0.00           H  
ATOM    460  HA  CYS A  29       1.194   5.398  -1.799  1.00  0.00           H  
ATOM    461  HB2 CYS A  29       0.100   6.464  -4.415  1.00  0.00           H  
ATOM    462  HB3 CYS A  29       1.265   7.288  -3.386  1.00  0.00           H  
ATOM    463  N   PRO A  30      -0.543   6.680  -0.550  1.00  0.00           N  
ATOM    464  CA  PRO A  30      -1.553   7.395   0.223  1.00  0.00           C  
ATOM    465  C   PRO A  30      -1.876   8.758  -0.346  1.00  0.00           C  
ATOM    466  O   PRO A  30      -0.985   9.532  -0.690  1.00  0.00           O  
ATOM    467  CB  PRO A  30      -0.928   7.547   1.606  1.00  0.00           C  
ATOM    468  CG  PRO A  30       0.150   6.524   1.651  1.00  0.00           C  
ATOM    469  CD  PRO A  30       0.659   6.407   0.247  1.00  0.00           C  
ATOM    470  HA  PRO A  30      -2.462   6.823   0.305  1.00  0.00           H  
ATOM    471  HB2 PRO A  30      -0.542   8.547   1.710  1.00  0.00           H  
ATOM    472  HB3 PRO A  30      -1.677   7.365   2.363  1.00  0.00           H  
ATOM    473  HG2 PRO A  30       0.940   6.842   2.315  1.00  0.00           H  
ATOM    474  HG3 PRO A  30      -0.260   5.579   1.975  1.00  0.00           H  
ATOM    475  HD2 PRO A  30       1.426   7.143   0.059  1.00  0.00           H  
ATOM    476  HD3 PRO A  30       1.029   5.410   0.059  1.00  0.00           H  
ATOM    477  N   ARG A  31      -3.160   9.056  -0.407  1.00  0.00           N  
ATOM    478  CA  ARG A  31      -3.604  10.344  -0.889  1.00  0.00           C  
ATOM    479  C   ARG A  31      -3.386  11.358   0.228  1.00  0.00           C  
ATOM    480  O   ARG A  31      -3.121  12.538  -0.011  1.00  0.00           O  
ATOM    481  CB  ARG A  31      -5.077  10.305  -1.313  1.00  0.00           C  
ATOM    482  CG  ARG A  31      -5.633  11.652  -1.750  1.00  0.00           C  
ATOM    483  CD  ARG A  31      -4.779  12.288  -2.837  1.00  0.00           C  
ATOM    484  NE  ARG A  31      -5.305  13.587  -3.264  1.00  0.00           N  
ATOM    485  CZ  ARG A  31      -4.669  14.411  -4.097  1.00  0.00           C  
ATOM    486  NH1 ARG A  31      -3.465  14.092  -4.560  1.00  0.00           N  
ATOM    487  NH2 ARG A  31      -5.231  15.564  -4.454  1.00  0.00           N  
ATOM    488  H   ARG A  31      -3.816   8.406  -0.090  1.00  0.00           H  
ATOM    489  HA  ARG A  31      -2.991  10.598  -1.741  1.00  0.00           H  
ATOM    490  HB2 ARG A  31      -5.184   9.613  -2.135  1.00  0.00           H  
ATOM    491  HB3 ARG A  31      -5.667   9.950  -0.479  1.00  0.00           H  
ATOM    492  HG2 ARG A  31      -6.633  11.511  -2.132  1.00  0.00           H  
ATOM    493  HG3 ARG A  31      -5.662  12.314  -0.896  1.00  0.00           H  
ATOM    494  HD2 ARG A  31      -3.779  12.425  -2.456  1.00  0.00           H  
ATOM    495  HD3 ARG A  31      -4.751  11.625  -3.689  1.00  0.00           H  
ATOM    496  HE  ARG A  31      -6.184  13.850  -2.911  1.00  0.00           H  
ATOM    497 HH11 ARG A  31      -3.033  13.229  -4.282  1.00  0.00           H  
ATOM    498 HH12 ARG A  31      -2.980  14.708  -5.182  1.00  0.00           H  
ATOM    499 HH21 ARG A  31      -6.134  15.817  -4.099  1.00  0.00           H  
ATOM    500 HH22 ARG A  31      -4.754  16.187  -5.078  1.00  0.00           H  
ATOM    501  N   ARG A  32      -3.490  10.849   1.450  1.00  0.00           N  
ATOM    502  CA  ARG A  32      -3.304  11.621   2.660  1.00  0.00           C  
ATOM    503  C   ARG A  32      -3.313  10.655   3.838  1.00  0.00           C  
ATOM    504  O   ARG A  32      -2.971  11.061   4.963  1.00  0.00           O  
ATOM    505  CB  ARG A  32      -4.405  12.678   2.813  1.00  0.00           C  
ATOM    506  CG  ARG A  32      -4.127  13.696   3.908  1.00  0.00           C  
ATOM    507  CD  ARG A  32      -2.761  14.344   3.727  1.00  0.00           C  
ATOM    508  NE  ARG A  32      -2.497  15.380   4.728  1.00  0.00           N  
ATOM    509  CZ  ARG A  32      -3.080  16.581   4.739  1.00  0.00           C  
ATOM    510  NH1 ARG A  32      -3.929  16.922   3.772  1.00  0.00           N  
ATOM    511  NH2 ARG A  32      -2.801  17.447   5.710  1.00  0.00           N  
ATOM    512  OXT ARG A  32      -3.652   9.468   3.611  1.00  0.00           O  
ATOM    513  H   ARG A  32      -3.690   9.894   1.544  1.00  0.00           H  
ATOM    514  HA  ARG A  32      -2.339  12.107   2.607  1.00  0.00           H  
ATOM    515  HB2 ARG A  32      -4.510  13.208   1.878  1.00  0.00           H  
ATOM    516  HB3 ARG A  32      -5.335  12.180   3.041  1.00  0.00           H  
ATOM    517  HG2 ARG A  32      -4.886  14.465   3.874  1.00  0.00           H  
ATOM    518  HG3 ARG A  32      -4.156  13.199   4.865  1.00  0.00           H  
ATOM    519  HD2 ARG A  32      -2.002  13.580   3.807  1.00  0.00           H  
ATOM    520  HD3 ARG A  32      -2.716  14.789   2.743  1.00  0.00           H  
ATOM    521  HE  ARG A  32      -1.859  15.155   5.440  1.00  0.00           H  
ATOM    522 HH11 ARG A  32      -4.133  16.275   3.033  1.00  0.00           H  
ATOM    523 HH12 ARG A  32      -4.367  17.821   3.776  1.00  0.00           H  
ATOM    524 HH21 ARG A  32      -2.155  17.200   6.436  1.00  0.00           H  
ATOM    525 HH22 ARG A  32      -3.234  18.350   5.721  1.00  0.00           H  
TER     526      ARG A  32
ENDMDL
END
