REMARK ID 698752 DOMAINID 689203 MODEL 1 Plasmic2
MODEL     1
ATOM      1  N   GLY A   1      -0.198  -0.077   0.379  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.144  -0.219  -0.175  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.891   1.107  -0.166  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.299   2.166  -0.380  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.394  -0.463   1.291  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.699  -0.956   0.407  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.077  -0.599  -1.194  1.00 24.67           H  
ATOM      8  N   VAL A   2       3.203   1.047   0.036  1.00 24.67           N  
ATOM      9  CA  VAL A   2       4.016   2.257   0.115  1.00 24.67           C  
ATOM     10  C   VAL A   2       3.973   3.100  -1.146  1.00 24.67           C  
ATOM     11  O   VAL A   2       3.858   4.322  -1.075  1.00 24.67           O  
ATOM     12  CB  VAL A   2       5.463   1.896   0.431  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       6.323   3.111   0.288  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       5.532   1.353   1.846  1.00 24.67           C  
ATOM     15  H   VAL A   2       3.639   0.148   0.180  1.00 24.67           H  
ATOM     16  HA  VAL A   2       3.633   2.862   0.941  1.00 24.67           H  
ATOM     17  HB  VAL A   2       5.819   1.147  -0.275  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       7.357   2.858   0.509  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       6.249   3.481  -0.733  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       5.980   3.880   0.979  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       6.561   1.091   2.088  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       5.174   2.117   2.542  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       4.903   0.467   1.926  1.00 24.67           H  
ATOM     24  N   GLN A   3       4.054   2.466  -2.308  1.00 24.37           N  
ATOM     25  CA  GLN A   3       4.035   3.257  -3.526  1.00 24.37           C  
ATOM     26  C   GLN A   3       2.677   3.934  -3.704  1.00 24.37           C  
ATOM     27  O   GLN A   3       2.593   5.040  -4.244  1.00 24.37           O  
ATOM     28  CB  GLN A   3       4.381   2.394  -4.733  1.00 24.37           C  
ATOM     29  CG  GLN A   3       5.814   1.867  -4.714  1.00 24.37           C  
ATOM     30  CD  GLN A   3       6.872   2.977  -4.705  1.00 24.37           C  
ATOM     31  OE1 GLN A   3       6.768   3.970  -5.431  1.00 24.37           O  
ATOM     32  NE2 GLN A   3       7.911   2.795  -3.892  1.00 24.37           N  
ATOM     33  H   GLN A   3       4.140   1.462  -2.341  1.00 24.37           H  
ATOM     34  HA  GLN A   3       4.791   4.036  -3.441  1.00 24.37           H  
ATOM     35 1HB  GLN A   3       3.703   1.543  -4.778  1.00 24.37           H  
ATOM     36 2HB  GLN A   3       4.243   2.973  -5.647  1.00 24.37           H  
ATOM     37 1HG  GLN A   3       5.947   1.267  -3.813  1.00 24.37           H  
ATOM     38 2HG  GLN A   3       5.974   1.250  -5.599  1.00 24.37           H  
ATOM     39 1HE2 GLN A   3       8.650   3.470  -3.863  1.00 24.37           H  
ATOM     40 2HE2 GLN A   3       7.967   1.971  -3.327  1.00 24.37           H  
ATOM     41  N   LYS A   4       1.607   3.287  -3.237  1.00 23.30           N  
ATOM     42  CA  LYS A   4       0.286   3.883  -3.360  1.00 23.30           C  
ATOM     43  C   LYS A   4       0.225   5.109  -2.458  1.00 23.30           C  
ATOM     44  O   LYS A   4      -0.318   6.147  -2.842  1.00 23.30           O  
ATOM     45  CB  LYS A   4      -0.803   2.876  -3.000  1.00 23.30           C  
ATOM     46  CG  LYS A   4      -0.958   1.744  -4.012  1.00 23.30           C  
ATOM     47  CD  LYS A   4      -2.036   0.756  -3.583  1.00 23.30           C  
ATOM     48  CE  LYS A   4      -2.178  -0.384  -4.584  1.00 23.30           C  
ATOM     49  NZ  LYS A   4      -3.196  -1.378  -4.149  1.00 23.30           N  
ATOM     50  H   LYS A   4       1.713   2.392  -2.779  1.00 23.30           H  
ATOM     51  HA  LYS A   4       0.137   4.210  -4.389  1.00 23.30           H  
ATOM     52 1HB  LYS A   4      -0.589   2.436  -2.027  1.00 23.30           H  
ATOM     53 2HB  LYS A   4      -1.759   3.389  -2.919  1.00 23.30           H  
ATOM     54 1HG  LYS A   4      -1.215   2.159  -4.987  1.00 23.30           H  
ATOM     55 2HG  LYS A   4      -0.010   1.214  -4.098  1.00 23.30           H  
ATOM     56 1HD  LYS A   4      -1.775   0.341  -2.606  1.00 23.30           H  
ATOM     57 2HD  LYS A   4      -2.990   1.275  -3.493  1.00 23.30           H  
ATOM     58 1HE  LYS A   4      -2.472   0.023  -5.551  1.00 23.30           H  
ATOM     59 2HE  LYS A   4      -1.217  -0.887  -4.690  1.00 23.30           H  
ATOM     60 1HZ  LYS A   4      -3.261  -2.118  -4.834  1.00 23.30           H  
ATOM     61 2HZ  LYS A   4      -2.923  -1.768  -3.256  1.00 23.30           H  
ATOM     62 3HZ  LYS A   4      -4.093  -0.924  -4.058  1.00 23.30           H  
ATOM     63  N   GLN A   5       0.840   5.002  -1.272  1.00 21.39           N  
ATOM     64  CA  GLN A   5       0.871   6.120  -0.339  1.00 21.39           C  
ATOM     65  C   GLN A   5       1.645   7.270  -0.963  1.00 21.39           C  
ATOM     66  O   GLN A   5       1.249   8.431  -0.839  1.00 21.39           O  
ATOM     67  CB  GLN A   5       1.536   5.702   0.980  1.00 21.39           C  
ATOM     68  CG  GLN A   5       0.718   4.718   1.806  1.00 21.39           C  
ATOM     69  CD  GLN A   5       1.472   4.195   3.024  1.00 21.39           C  
ATOM     70  OE1 GLN A   5       2.703   4.289   3.112  1.00 21.39           O  
ATOM     71  NE2 GLN A   5       0.730   3.638   3.976  1.00 21.39           N  
ATOM     72  H   GLN A   5       1.253   4.107  -1.004  1.00 21.39           H  
ATOM     73  HA  GLN A   5      -0.146   6.450  -0.141  1.00 21.39           H  
ATOM     74 1HB  GLN A   5       2.502   5.249   0.776  1.00 21.39           H  
ATOM     75 2HB  GLN A   5       1.715   6.584   1.590  1.00 21.39           H  
ATOM     76 1HG  GLN A   5      -0.183   5.220   2.153  1.00 21.39           H  
ATOM     77 2HG  GLN A   5       0.450   3.874   1.178  1.00 21.39           H  
ATOM     78 1HE2 GLN A   5       1.161   3.275   4.803  1.00 21.39           H  
ATOM     79 2HE2 GLN A   5      -0.263   3.581   3.864  1.00 21.39           H  
ATOM     80  N   PHE A   6       2.730   6.950  -1.676  1.00 18.96           N  
ATOM     81  CA  PHE A   6       3.517   7.989  -2.317  1.00 18.96           C  
ATOM     82  C   PHE A   6       2.687   8.713  -3.365  1.00 18.96           C  
ATOM     83  O   PHE A   6       2.748   9.940  -3.467  1.00 18.96           O  
ATOM     84  CB  PHE A   6       4.770   7.408  -2.969  1.00 18.96           C  
ATOM     85  CG  PHE A   6       5.801   6.963  -1.983  1.00 18.96           C  
ATOM     86  CD1 PHE A   6       5.704   7.331  -0.654  1.00 18.96           C  
ATOM     87  CD2 PHE A   6       6.878   6.190  -2.384  1.00 18.96           C  
ATOM     88  CE1 PHE A   6       6.653   6.938   0.259  1.00 18.96           C  
ATOM     89  CE2 PHE A   6       7.835   5.797  -1.475  1.00 18.96           C  
ATOM     90  CZ  PHE A   6       7.724   6.172  -0.150  1.00 18.96           C  
ATOM     91  H   PHE A   6       3.027   5.976  -1.727  1.00 18.96           H  
ATOM     92  HA  PHE A   6       3.823   8.711  -1.564  1.00 18.96           H  
ATOM     93 1HB  PHE A   6       4.500   6.557  -3.585  1.00 18.96           H  
ATOM     94 2HB  PHE A   6       5.220   8.152  -3.622  1.00 18.96           H  
ATOM     95  HD1 PHE A   6       4.863   7.935  -0.333  1.00 18.96           H  
ATOM     96  HD2 PHE A   6       6.964   5.896  -3.433  1.00 18.96           H  
ATOM     97  HE1 PHE A   6       6.560   7.232   1.303  1.00 18.96           H  
ATOM     98  HE2 PHE A   6       8.678   5.192  -1.799  1.00 18.96           H  
ATOM     99  HZ  PHE A   6       8.476   5.860   0.569  1.00 18.96           H  
ATOM    100  N   LYS A   7       1.879   7.966  -4.127  1.00 16.40           N  
ATOM    101  CA  LYS A   7       1.041   8.587  -5.149  1.00 16.40           C  
ATOM    102  C   LYS A   7       0.016   9.513  -4.502  1.00 16.40           C  
ATOM    103  O   LYS A   7      -0.242  10.614  -5.005  1.00 16.40           O  
ATOM    104  CB  LYS A   7       0.365   7.514  -6.003  1.00 16.40           C  
ATOM    105  CG  LYS A   7       1.342   6.778  -6.922  1.00 16.40           C  
ATOM    106  CD  LYS A   7       0.663   5.686  -7.733  1.00 16.40           C  
ATOM    107  CE  LYS A   7       1.672   4.954  -8.608  1.00 16.40           C  
ATOM    108  NZ  LYS A   7       1.039   3.856  -9.386  1.00 16.40           N  
ATOM    109  H   LYS A   7       1.882   6.950  -4.018  1.00 16.40           H  
ATOM    110  HA  LYS A   7       1.675   9.189  -5.798  1.00 16.40           H  
ATOM    111 1HB  LYS A   7      -0.106   6.777  -5.353  1.00 16.40           H  
ATOM    112 2HB  LYS A   7      -0.415   7.965  -6.613  1.00 16.40           H  
ATOM    113 1HG  LYS A   7       1.799   7.494  -7.603  1.00 16.40           H  
ATOM    114 2HG  LYS A   7       2.129   6.333  -6.320  1.00 16.40           H  
ATOM    115 1HD  LYS A   7       0.197   4.971  -7.053  1.00 16.40           H  
ATOM    116 2HD  LYS A   7      -0.110   6.123  -8.363  1.00 16.40           H  
ATOM    117 1HE  LYS A   7       2.124   5.663  -9.299  1.00 16.40           H  
ATOM    118 2HE  LYS A   7       2.454   4.532  -7.971  1.00 16.40           H  
ATOM    119 1HZ  LYS A   7       1.739   3.396  -9.952  1.00 16.40           H  
ATOM    120 2HZ  LYS A   7       0.627   3.187  -8.751  1.00 16.40           H  
ATOM    121 3HZ  LYS A   7       0.321   4.238  -9.985  1.00 16.40           H  
ATOM    122  N   VAL A   8      -0.520   9.110  -3.350  1.00 14.08           N  
ATOM    123  CA  VAL A   8      -1.462   9.964  -2.642  1.00 14.08           C  
ATOM    124  C   VAL A   8      -0.767  11.248  -2.225  1.00 14.08           C  
ATOM    125  O   VAL A   8      -1.317  12.339  -2.386  1.00 14.08           O  
ATOM    126  CB  VAL A   8      -2.052   9.270  -1.410  1.00 14.08           C  
ATOM    127  CG1 VAL A   8      -2.854  10.277  -0.599  1.00 14.08           C  
ATOM    128  CG2 VAL A   8      -2.935   8.120  -1.858  1.00 14.08           C  
ATOM    129  H   VAL A   8      -0.291   8.182  -2.984  1.00 14.08           H  
ATOM    130  HA  VAL A   8      -2.279  10.212  -3.319  1.00 14.08           H  
ATOM    131  HB  VAL A   8      -1.246   8.895  -0.784  1.00 14.08           H  
ATOM    132 1HG1 VAL A   8      -3.267   9.789   0.282  1.00 14.08           H  
ATOM    133 2HG1 VAL A   8      -2.198  11.088  -0.290  1.00 14.08           H  
ATOM    134 3HG1 VAL A   8      -3.664  10.676  -1.208  1.00 14.08           H  
ATOM    135 1HG2 VAL A   8      -3.352   7.621  -0.986  1.00 14.08           H  
ATOM    136 2HG2 VAL A   8      -3.740   8.505  -2.481  1.00 14.08           H  
ATOM    137 3HG2 VAL A   8      -2.347   7.415  -2.429  1.00 14.08           H  
ATOM    138  N   ILE A   9       0.458  11.126  -1.719  1.00 12.25           N  
ATOM    139  CA  ILE A   9       1.206  12.299  -1.311  1.00 12.25           C  
ATOM    140  C   ILE A   9       1.442  13.222  -2.499  1.00 12.25           C  
ATOM    141  O   ILE A   9       1.245  14.432  -2.383  1.00 12.25           O  
ATOM    142  CB  ILE A   9       2.539  11.912  -0.659  1.00 12.25           C  
ATOM    143  CG1 ILE A   9       2.264  11.228   0.691  1.00 12.25           C  
ATOM    144  CG2 ILE A   9       3.403  13.155  -0.488  1.00 12.25           C  
ATOM    145  CD1 ILE A   9       3.472  10.535   1.286  1.00 12.25           C  
ATOM    146  H   ILE A   9       0.861  10.196  -1.597  1.00 12.25           H  
ATOM    147  HA  ILE A   9       0.622  12.838  -0.573  1.00 12.25           H  
ATOM    148  HB  ILE A   9       3.059  11.197  -1.289  1.00 12.25           H  
ATOM    149 1HG1 ILE A   9       1.914  11.977   1.398  1.00 12.25           H  
ATOM    150 2HG1 ILE A   9       1.474  10.492   0.555  1.00 12.25           H  
ATOM    151 1HG2 ILE A   9       4.349  12.877  -0.030  1.00 12.25           H  
ATOM    152 2HG2 ILE A   9       3.589  13.605  -1.463  1.00 12.25           H  
ATOM    153 3HG2 ILE A   9       2.886  13.872   0.150  1.00 12.25           H  
ATOM    154 1HD1 ILE A   9       3.196  10.074   2.234  1.00 12.25           H  
ATOM    155 2HD1 ILE A   9       3.815   9.770   0.603  1.00 12.25           H  
ATOM    156 3HD1 ILE A   9       4.265  11.260   1.450  1.00 12.25           H  
ATOM    157  N   GLU A  10       1.835  12.684  -3.655  1.00 10.94           N  
ATOM    158  CA  GLU A  10       2.057  13.566  -4.797  1.00 10.94           C  
ATOM    159  C   GLU A  10       0.773  14.317  -5.166  1.00 10.94           C  
ATOM    160  O   GLU A  10       0.820  15.505  -5.516  1.00 10.94           O  
ATOM    161  CB  GLU A  10       2.595  12.800  -6.016  1.00 10.94           C  
ATOM    162  CG  GLU A  10       4.051  12.310  -5.882  1.00 10.94           C  
ATOM    163  CD  GLU A  10       4.580  11.586  -7.128  1.00 10.94           C  
ATOM    164  OE1 GLU A  10       3.824  11.362  -8.046  1.00 10.94           O  
ATOM    165  OE2 GLU A  10       5.751  11.273  -7.150  1.00 10.94           O  
ATOM    166  H   GLU A  10       1.999  11.678  -3.722  1.00 10.94           H  
ATOM    167  HA  GLU A  10       2.806  14.305  -4.511  1.00 10.94           H  
ATOM    168 1HB  GLU A  10       1.968  11.922  -6.192  1.00 10.94           H  
ATOM    169 2HB  GLU A  10       2.530  13.431  -6.901  1.00 10.94           H  
ATOM    170 1HG  GLU A  10       4.690  13.166  -5.675  1.00 10.94           H  
ATOM    171 2HG  GLU A  10       4.108  11.637  -5.027  1.00 10.94           H  
ATOM    172  N   LYS A  11      -0.384  13.652  -5.062  1.00 10.09           N  
ATOM    173  CA  LYS A  11      -1.641  14.325  -5.367  1.00 10.09           C  
ATOM    174  C   LYS A  11      -1.926  15.437  -4.349  1.00 10.09           C  
ATOM    175  O   LYS A  11      -2.348  16.540  -4.720  1.00 10.09           O  
ATOM    176  CB  LYS A  11      -2.787  13.315  -5.392  1.00 10.09           C  
ATOM    177  CG  LYS A  11      -2.743  12.357  -6.581  1.00 10.09           C  
ATOM    178  CD  LYS A  11      -3.874  11.341  -6.528  1.00 10.09           C  
ATOM    179  CE  LYS A  11      -3.799  10.374  -7.699  1.00 10.09           C  
ATOM    180  NZ  LYS A  11      -4.884   9.356  -7.650  1.00 10.09           N  
ATOM    181  H   LYS A  11      -0.380  12.664  -4.796  1.00 10.09           H  
ATOM    182  HA  LYS A  11      -1.558  14.780  -6.353  1.00 10.09           H  
ATOM    183 1HB  LYS A  11      -2.757  12.714  -4.483  1.00 10.09           H  
ATOM    184 2HB  LYS A  11      -3.739  13.840  -5.406  1.00 10.09           H  
ATOM    185 1HG  LYS A  11      -2.820  12.925  -7.506  1.00 10.09           H  
ATOM    186 2HG  LYS A  11      -1.792  11.830  -6.580  1.00 10.09           H  
ATOM    187 1HD  LYS A  11      -3.800  10.775  -5.596  1.00 10.09           H  
ATOM    188 2HD  LYS A  11      -4.834  11.856  -6.547  1.00 10.09           H  
ATOM    189 1HE  LYS A  11      -3.879  10.933  -8.629  1.00 10.09           H  
ATOM    190 2HE  LYS A  11      -2.833   9.863  -7.675  1.00 10.09           H  
ATOM    191 1HZ  LYS A  11      -4.799   8.733  -8.441  1.00 10.09           H  
ATOM    192 2HZ  LYS A  11      -4.809   8.824  -6.795  1.00 10.09           H  
ATOM    193 3HZ  LYS A  11      -5.781   9.818  -7.682  1.00 10.09           H  
ATOM    194  N   LEU A  12      -1.636  15.169  -3.072  1.00  9.56           N  
ATOM    195  CA  LEU A  12      -1.854  16.157  -2.017  1.00  9.56           C  
ATOM    196  C   LEU A  12      -0.945  17.368  -2.203  1.00  9.56           C  
ATOM    197  O   LEU A  12      -1.356  18.500  -1.954  1.00  9.56           O  
ATOM    198  CB  LEU A  12      -1.608  15.521  -0.645  1.00  9.56           C  
ATOM    199  CG  LEU A  12      -2.640  14.463  -0.220  1.00  9.56           C  
ATOM    200  CD1 LEU A  12      -2.175  13.787   1.060  1.00  9.56           C  
ATOM    201  CD2 LEU A  12      -3.985  15.126  -0.031  1.00  9.56           C  
ATOM    202  H   LEU A  12      -1.294  14.240  -2.823  1.00  9.56           H  
ATOM    203  HA  LEU A  12      -2.887  16.491  -2.067  1.00  9.56           H  
ATOM    204 1HB  LEU A  12      -0.632  15.045  -0.658  1.00  9.56           H  
ATOM    205 2HB  LEU A  12      -1.598  16.305   0.105  1.00  9.56           H  
ATOM    206  HG  LEU A  12      -2.728  13.710  -0.989  1.00  9.56           H  
ATOM    207 1HD1 LEU A  12      -2.901  13.031   1.356  1.00  9.56           H  
ATOM    208 2HD1 LEU A  12      -1.213  13.314   0.888  1.00  9.56           H  
ATOM    209 3HD1 LEU A  12      -2.077  14.529   1.850  1.00  9.56           H  
ATOM    210 1HD2 LEU A  12      -4.721  14.376   0.264  1.00  9.56           H  
ATOM    211 2HD2 LEU A  12      -3.910  15.887   0.747  1.00  9.56           H  
ATOM    212 3HD2 LEU A  12      -4.296  15.593  -0.966  1.00  9.56           H  
ATOM    213  N   VAL A  13       0.285  17.126  -2.659  1.00  9.26           N  
ATOM    214  CA  VAL A  13       1.248  18.190  -2.940  1.00  9.26           C  
ATOM    215  C   VAL A  13       0.831  19.005  -4.163  1.00  9.26           C  
ATOM    216  O   VAL A  13       0.989  20.223  -4.192  1.00  9.26           O  
ATOM    217  CB  VAL A  13       2.664  17.624  -3.133  1.00  9.26           C  
ATOM    218  CG1 VAL A  13       3.596  18.730  -3.602  1.00  9.26           C  
ATOM    219  CG2 VAL A  13       3.168  17.045  -1.804  1.00  9.26           C  
ATOM    220  H   VAL A  13       0.568  16.157  -2.802  1.00  9.26           H  
ATOM    221  HA  VAL A  13       1.275  18.860  -2.080  1.00  9.26           H  
ATOM    222  HB  VAL A  13       2.641  16.842  -3.895  1.00  9.26           H  
ATOM    223 1HG1 VAL A  13       4.597  18.327  -3.740  1.00  9.26           H  
ATOM    224 2HG1 VAL A  13       3.233  19.135  -4.546  1.00  9.26           H  
ATOM    225 3HG1 VAL A  13       3.621  19.525  -2.849  1.00  9.26           H  
ATOM    226 1HG2 VAL A  13       4.169  16.638  -1.939  1.00  9.26           H  
ATOM    227 2HG2 VAL A  13       3.193  17.835  -1.053  1.00  9.26           H  
ATOM    228 3HG2 VAL A  13       2.506  16.260  -1.470  1.00  9.26           H  
ATOM    229  N   SER A  14       0.340  18.328  -5.204  1.00  9.01           N  
ATOM    230  CA  SER A  14      -0.114  18.995  -6.419  1.00  9.01           C  
ATOM    231  C   SER A  14      -1.296  19.935  -6.118  1.00  9.01           C  
ATOM    232  O   SER A  14      -1.395  21.033  -6.670  1.00  9.01           O  
ATOM    233  CB  SER A  14      -0.526  17.951  -7.433  1.00  9.01           C  
ATOM    234  OG  SER A  14       0.579  17.166  -7.815  1.00  9.01           O  
ATOM    235  H   SER A  14       0.282  17.312  -5.155  1.00  9.01           H  
ATOM    236  HA  SER A  14       0.708  19.586  -6.818  1.00  9.01           H  
ATOM    237 1HB  SER A  14      -1.296  17.314  -7.006  1.00  9.01           H  
ATOM    238 2HB  SER A  14      -0.950  18.442  -8.308  1.00  9.01           H  
ATOM    239  HG  SER A  14       0.831  16.653  -7.007  1.00  9.01           H  
ATOM    240  N   ASP A  15      -2.190  19.492  -5.233  1.00  8.74           N  
ATOM    241  CA  ASP A  15      -3.356  20.262  -4.806  1.00  8.74           C  
ATOM    242  C   ASP A  15      -2.870  21.658  -4.380  1.00  8.74           C  
ATOM    243  O   ASP A  15      -1.902  21.783  -3.642  1.00  8.74           O  
ATOM    244  CB  ASP A  15      -4.104  19.550  -3.667  1.00  8.74           C  
ATOM    245  CG  ASP A  15      -5.524  20.092  -3.466  1.00  8.74           C  
ATOM    246  OD1 ASP A  15      -5.880  21.009  -4.171  1.00  8.74           O  
ATOM    247  OD2 ASP A  15      -6.250  19.569  -2.639  1.00  8.74           O  
ATOM    248  H   ASP A  15      -2.067  18.556  -4.846  1.00  8.74           H  
ATOM    249  HA  ASP A  15      -4.036  20.371  -5.647  1.00  8.74           H  
ATOM    250 1HB  ASP A  15      -4.148  18.478  -3.869  1.00  8.74           H  
ATOM    251 2HB  ASP A  15      -3.542  19.681  -2.740  1.00  8.74           H  
ATOM    252  N   CYS A  16      -3.511  22.706  -4.895  1.00  8.49           N  
ATOM    253  CA  CYS A  16      -3.097  24.095  -4.665  1.00  8.49           C  
ATOM    254  C   CYS A  16      -2.646  24.393  -3.229  1.00  8.49           C  
ATOM    255  O   CYS A  16      -3.341  24.059  -2.265  1.00  8.49           O  
ATOM    256  CB  CYS A  16      -4.252  25.031  -5.004  1.00  8.49           C  
ATOM    257  SG  CYS A  16      -3.857  26.732  -4.777  1.00  8.49           S  
ATOM    258  H   CYS A  16      -4.332  22.523  -5.462  1.00  8.49           H  
ATOM    259  HA  CYS A  16      -2.264  24.310  -5.329  1.00  8.49           H  
ATOM    260 1HB  CYS A  16      -4.564  24.886  -6.039  1.00  8.49           H  
ATOM    261 2HB  CYS A  16      -5.110  24.802  -4.371  1.00  8.49           H  
ATOM    262  HG  CYS A  16      -5.119  27.227  -4.936  1.00  8.49           H  
ATOM    263  N   GLU A  17      -1.460  25.024  -3.100  1.00  8.26           N  
ATOM    264  CA  GLU A  17      -0.887  25.367  -1.793  1.00  8.26           C  
ATOM    265  C   GLU A  17      -0.864  26.861  -1.478  1.00  8.26           C  
ATOM    266  O   GLU A  17      -0.940  27.260  -0.317  1.00  8.26           O  
ATOM    267  CB  GLU A  17       0.564  24.870  -1.659  1.00  8.26           C  
ATOM    268  CG  GLU A  17       0.788  23.351  -1.650  1.00  8.26           C  
ATOM    269  CD  GLU A  17       2.274  22.990  -1.442  1.00  8.26           C  
ATOM    270  OE1 GLU A  17       3.085  23.889  -1.475  1.00  8.26           O  
ATOM    271  OE2 GLU A  17       2.579  21.843  -1.207  1.00  8.26           O  
ATOM    272  H   GLU A  17      -0.962  25.309  -3.940  1.00  8.26           H  
ATOM    273  HA  GLU A  17      -1.492  24.879  -1.027  1.00  8.26           H  
ATOM    274 1HB  GLU A  17       1.150  25.280  -2.485  1.00  8.26           H  
ATOM    275 2HB  GLU A  17       0.992  25.270  -0.739  1.00  8.26           H  
ATOM    276 1HG  GLU A  17       0.197  22.907  -0.850  1.00  8.26           H  
ATOM    277 2HG  GLU A  17       0.440  22.927  -2.598  1.00  8.26           H  
ATOM    278  N   GLY A  18      -0.737  27.692  -2.508  1.00  8.06           N  
ATOM    279  CA  GLY A  18      -0.542  29.129  -2.319  1.00  8.06           C  
ATOM    280  C   GLY A  18      -1.835  29.945  -2.226  1.00  8.06           C  
ATOM    281  O   GLY A  18      -1.799  31.177  -2.279  1.00  8.06           O  
ATOM    282  H   GLY A  18      -0.708  27.325  -3.455  1.00  8.06           H  
ATOM    283 1HA  GLY A  18       0.042  29.286  -1.412  1.00  8.06           H  
ATOM    284 2HA  GLY A  18       0.068  29.506  -3.135  1.00  8.06           H  
ATOM    285  N   GLY A  19      -2.975  29.272  -2.134  1.00  7.85           N  
ATOM    286  CA  GLY A  19      -4.264  29.951  -2.100  1.00  7.85           C  
ATOM    287  C   GLY A  19      -5.395  29.000  -2.462  1.00  7.85           C  
ATOM    288  O   GLY A  19      -5.309  27.795  -2.235  1.00  7.85           O  
ATOM    289  H   GLY A  19      -2.940  28.264  -2.085  1.00  7.85           H  
ATOM    290 1HA  GLY A  19      -4.433  30.362  -1.105  1.00  7.85           H  
ATOM    291 2HA  GLY A  19      -4.254  30.788  -2.797  1.00  7.85           H  
ATOM    292  N   GLY A  20      -6.491  29.554  -2.959  1.00  7.65           N  
ATOM    293  CA  GLY A  20      -7.622  28.732  -3.362  1.00  7.65           C  
ATOM    294  C   GLY A  20      -7.423  28.396  -4.831  1.00  7.65           C  
ATOM    295  O   GLY A  20      -6.351  28.660  -5.378  1.00  7.65           O  
ATOM    296  H   GLY A  20      -6.527  30.554  -3.096  1.00  7.65           H  
ATOM    297 1HA  GLY A  20      -7.665  27.822  -2.764  1.00  7.65           H  
ATOM    298 2HA  GLY A  20      -8.556  29.275  -3.220  1.00  7.65           H  
ATOM    299  N   GLY A  21      -8.455  27.887  -5.487  1.00  7.41           N  
ATOM    300  CA  GLY A  21      -8.333  27.534  -6.896  1.00  7.41           C  
ATOM    301  C   GLY A  21      -8.217  26.037  -7.121  1.00  7.41           C  
ATOM    302  O   GLY A  21      -8.174  25.251  -6.172  1.00  7.41           O  
ATOM    303  H   GLY A  21      -9.321  27.710  -5.000  1.00  7.41           H  
ATOM    304 1HA  GLY A  21      -9.204  27.912  -7.435  1.00  7.41           H  
ATOM    305 2HA  GLY A  21      -7.464  28.031  -7.324  1.00  7.41           H  
ATOM    306  N   SER A  22      -8.212  25.661  -8.395  1.00  7.12           N  
ATOM    307  CA  SER A  22      -8.201  24.276  -8.855  1.00  7.12           C  
ATOM    308  C   SER A  22      -6.859  23.582  -8.742  1.00  7.12           C  
ATOM    309  O   SER A  22      -5.820  24.217  -8.613  1.00  7.12           O  
ATOM    310  CB  SER A  22      -8.626  24.236 -10.313  1.00  7.12           C  
ATOM    311  OG  SER A  22      -7.662  24.871 -11.147  1.00  7.12           O  
ATOM    312  H   SER A  22      -8.233  26.392  -9.094  1.00  7.12           H  
ATOM    313  HA  SER A  22      -8.923  23.719  -8.254  1.00  7.12           H  
ATOM    314 1HB  SER A  22      -8.771  23.205 -10.631  1.00  7.12           H  
ATOM    315 2HB  SER A  22      -9.582  24.744 -10.417  1.00  7.12           H  
ATOM    316  HG  SER A  22      -8.135  25.115 -11.957  1.00  7.12           H  
ATOM    317  N   ASN A  23      -6.893  22.256  -8.901  1.00  6.78           N  
ATOM    318  CA  ASN A  23      -5.691  21.424  -8.962  1.00  6.78           C  
ATOM    319  C   ASN A  23      -5.319  21.162 -10.427  1.00  6.78           C  
ATOM    320  O   ASN A  23      -4.532  20.273 -10.751  1.00  6.78           O  
ATOM    321  CB  ASN A  23      -5.902  20.132  -8.197  1.00  6.78           C  
ATOM    322  CG  ASN A  23      -6.985  19.269  -8.802  1.00  6.78           C  
ATOM    323  OD1 ASN A  23      -7.857  19.771  -9.525  1.00  6.78           O  
ATOM    324  ND2 ASN A  23      -6.951  17.990  -8.513  1.00  6.78           N  
ATOM    325  H   ASN A  23      -7.793  21.802  -8.979  1.00  6.78           H  
ATOM    326  HA  ASN A  23      -4.862  21.967  -8.506  1.00  6.78           H  
ATOM    327 1HB  ASN A  23      -4.969  19.567  -8.180  1.00  6.78           H  
ATOM    328 2HB  ASN A  23      -6.165  20.359  -7.159  1.00  6.78           H  
ATOM    329 1HD2 ASN A  23      -7.646  17.374  -8.885  1.00  6.78           H  
ATOM    330 2HD2 ASN A  23      -6.229  17.631  -7.920  1.00  6.78           H  
ATOM    331  N   ILE A  24      -5.910  21.975 -11.294  1.00  6.37           N  
ATOM    332  CA  ILE A  24      -5.703  21.983 -12.729  1.00  6.37           C  
ATOM    333  C   ILE A  24      -4.740  23.118 -13.038  1.00  6.37           C  
ATOM    334  O   ILE A  24      -3.800  22.973 -13.814  1.00  6.37           O  
ATOM    335  CB  ILE A  24      -7.029  22.170 -13.471  1.00  6.37           C  
ATOM    336  CG1 ILE A  24      -7.998  21.059 -13.051  1.00  6.37           C  
ATOM    337  CG2 ILE A  24      -6.797  22.166 -14.963  1.00  6.37           C  
ATOM    338  CD1 ILE A  24      -7.474  19.667 -13.300  1.00  6.37           C  
ATOM    339  H   ILE A  24      -6.543  22.655 -10.910  1.00  6.37           H  
ATOM    340  HA  ILE A  24      -5.247  21.043 -13.039  1.00  6.37           H  
ATOM    341  HB  ILE A  24      -7.472  23.118 -13.181  1.00  6.37           H  
ATOM    342 1HG1 ILE A  24      -8.206  21.155 -11.987  1.00  6.37           H  
ATOM    343 2HG1 ILE A  24      -8.931  21.180 -13.600  1.00  6.37           H  
ATOM    344 1HG2 ILE A  24      -7.745  22.307 -15.480  1.00  6.37           H  
ATOM    345 2HG2 ILE A  24      -6.116  22.976 -15.220  1.00  6.37           H  
ATOM    346 3HG2 ILE A  24      -6.358  21.213 -15.262  1.00  6.37           H  
ATOM    347 1HD1 ILE A  24      -8.216  18.939 -12.975  1.00  6.37           H  
ATOM    348 2HD1 ILE A  24      -7.276  19.534 -14.364  1.00  6.37           H  
ATOM    349 3HD1 ILE A  24      -6.552  19.518 -12.738  1.00  6.37           H  
ATOM    350  N   ASP A  25      -4.980  24.254 -12.382  1.00  5.89           N  
ATOM    351  CA  ASP A  25      -4.138  25.441 -12.496  1.00  5.89           C  
ATOM    352  C   ASP A  25      -3.809  25.964 -11.085  1.00  5.89           C  
ATOM    353  O   ASP A  25      -4.130  27.111 -10.769  1.00  5.89           O  
ATOM    354  CB  ASP A  25      -4.905  26.518 -13.289  1.00  5.89           C  
ATOM    355  CG  ASP A  25      -4.125  27.811 -13.620  1.00  5.89           C  
ATOM    356  OD1 ASP A  25      -2.918  27.808 -13.712  1.00  5.89           O  
ATOM    357  OD2 ASP A  25      -4.770  28.817 -13.765  1.00  5.89           O  
ATOM    358  H   ASP A  25      -5.799  24.311 -11.782  1.00  5.89           H  
ATOM    359  HA  ASP A  25      -3.222  25.191 -13.028  1.00  5.89           H  
ATOM    360 1HB  ASP A  25      -5.249  26.085 -14.232  1.00  5.89           H  
ATOM    361 2HB  ASP A  25      -5.798  26.797 -12.724  1.00  5.89           H  
ATOM    362  N   PRO A  26      -3.114  25.167 -10.239  1.00  5.38           N  
ATOM    363  CA  PRO A  26      -2.878  25.439  -8.832  1.00  5.38           C  
ATOM    364  C   PRO A  26      -1.922  26.576  -8.615  1.00  5.38           C  
ATOM    365  O   PRO A  26      -0.999  26.769  -9.397  1.00  5.38           O  
ATOM    366  CB  PRO A  26      -2.229  24.139  -8.347  1.00  5.38           C  
ATOM    367  CG  PRO A  26      -1.556  23.567  -9.573  1.00  5.38           C  
ATOM    368  CD  PRO A  26      -2.459  23.926 -10.720  1.00  5.38           C  
ATOM    369  HA  PRO A  26      -3.834  25.634  -8.327  1.00  5.38           H  
ATOM    370 1HB  PRO A  26      -1.509  24.358  -7.546  1.00  5.38           H  
ATOM    371 2HB  PRO A  26      -2.986  23.467  -7.924  1.00  5.38           H  
ATOM    372 1HG  PRO A  26      -0.542  23.985  -9.684  1.00  5.38           H  
ATOM    373 2HG  PRO A  26      -1.429  22.478  -9.455  1.00  5.38           H  
ATOM    374 1HD  PRO A  26      -1.867  24.093 -11.631  1.00  5.38           H  
ATOM    375 2HD  PRO A  26      -3.170  23.119 -10.826  1.00  5.38           H  
ATOM    376  N   GLN A  27      -2.085  27.281  -7.511  1.00  4.87           N  
ATOM    377  CA  GLN A  27      -1.122  28.291  -7.126  1.00  4.87           C  
ATOM    378  C   GLN A  27       0.011  27.663  -6.288  1.00  4.87           C  
ATOM    379  O   GLN A  27      -0.278  26.959  -5.301  1.00  4.87           O  
ATOM    380  CB  GLN A  27      -1.822  29.402  -6.323  1.00  4.87           C  
ATOM    381  CG  GLN A  27      -0.929  30.500  -5.813  1.00  4.87           C  
ATOM    382  CD  GLN A  27      -0.371  31.376  -6.866  1.00  4.87           C  
ATOM    383  OE1 GLN A  27      -1.084  31.993  -7.669  1.00  4.87           O  
ATOM    384  NE2 GLN A  27       0.940  31.451  -6.881  1.00  4.87           N  
ATOM    385  H   GLN A  27      -2.888  27.107  -6.923  1.00  4.87           H  
ATOM    386  HA  GLN A  27      -0.741  28.730  -8.035  1.00  4.87           H  
ATOM    387 1HB  GLN A  27      -2.604  29.854  -6.928  1.00  4.87           H  
ATOM    388 2HB  GLN A  27      -2.294  28.983  -5.453  1.00  4.87           H  
ATOM    389 1HG  GLN A  27      -1.484  31.117  -5.106  1.00  4.87           H  
ATOM    390 2HG  GLN A  27      -0.090  30.040  -5.322  1.00  4.87           H  
ATOM    391 1HE2 GLN A  27       1.385  32.015  -7.567  1.00  4.87           H  
ATOM    392 2HE2 GLN A  27       1.486  30.897  -6.203  1.00  4.87           H  
ATOM    393  N   PRO A  28       1.293  27.802  -6.687  1.00  4.40           N  
ATOM    394  CA  PRO A  28       2.444  27.387  -5.917  1.00  4.40           C  
ATOM    395  C   PRO A  28       2.717  28.374  -4.787  1.00  4.40           C  
ATOM    396  O   PRO A  28       2.397  29.566  -4.884  1.00  4.40           O  
ATOM    397  CB  PRO A  28       3.572  27.363  -6.964  1.00  4.40           C  
ATOM    398  CG  PRO A  28       3.172  28.390  -7.986  1.00  4.40           C  
ATOM    399  CD  PRO A  28       1.647  28.293  -8.058  1.00  4.40           C  
ATOM    400  HA  PRO A  28       2.267  26.379  -5.513  1.00  4.40           H  
ATOM    401 1HB  PRO A  28       4.535  27.600  -6.481  1.00  4.40           H  
ATOM    402 2HB  PRO A  28       3.669  26.349  -7.388  1.00  4.40           H  
ATOM    403 1HG  PRO A  28       3.526  29.386  -7.675  1.00  4.40           H  
ATOM    404 2HG  PRO A  28       3.656  28.169  -8.950  1.00  4.40           H  
ATOM    405 1HD  PRO A  28       1.269  29.279  -8.278  1.00  4.40           H  
ATOM    406 2HD  PRO A  28       1.342  27.551  -8.817  1.00  4.40           H  
ATOM    407  N   ASP A  29       3.381  27.898  -3.743  1.00  3.98           N  
ATOM    408  CA  ASP A  29       3.875  28.779  -2.694  1.00  3.98           C  
ATOM    409  C   ASP A  29       5.205  29.346  -3.144  1.00  3.98           C  
ATOM    410  O   ASP A  29       6.187  28.607  -3.274  1.00  3.98           O  
ATOM    411  CB  ASP A  29       4.001  28.059  -1.348  1.00  3.98           C  
ATOM    412  CG  ASP A  29       4.477  28.982  -0.154  1.00  3.98           C  
ATOM    413  OD1 ASP A  29       5.133  30.007  -0.378  1.00  3.98           O  
ATOM    414  OD2 ASP A  29       4.165  28.639   0.965  1.00  3.98           O  
ATOM    415  H   ASP A  29       3.582  26.907  -3.688  1.00  3.98           H  
ATOM    416  HA  ASP A  29       3.172  29.605  -2.569  1.00  3.98           H  
ATOM    417 1HB  ASP A  29       3.033  27.621  -1.082  1.00  3.98           H  
ATOM    418 2HB  ASP A  29       4.708  27.234  -1.447  1.00  3.98           H  
ATOM    419  N   PHE A  30       5.227  30.643  -3.416  1.00  3.60           N  
ATOM    420  CA  PHE A  30       6.417  31.268  -3.949  1.00  3.60           C  
ATOM    421  C   PHE A  30       7.598  31.334  -3.000  1.00  3.60           C  
ATOM    422  O   PHE A  30       8.728  31.528  -3.457  1.00  3.60           O  
ATOM    423  CB  PHE A  30       6.130  32.637  -4.541  1.00  3.60           C  
ATOM    424  CG  PHE A  30       5.628  32.504  -5.926  1.00  3.60           C  
ATOM    425  CD1 PHE A  30       4.350  32.838  -6.306  1.00  3.60           C  
ATOM    426  CD2 PHE A  30       6.491  31.993  -6.872  1.00  3.60           C  
ATOM    427  CE1 PHE A  30       3.964  32.676  -7.631  1.00  3.60           C  
ATOM    428  CE2 PHE A  30       6.116  31.823  -8.167  1.00  3.60           C  
ATOM    429  CZ  PHE A  30       4.849  32.168  -8.557  1.00  3.60           C  
ATOM    430  H   PHE A  30       4.390  31.192  -3.268  1.00  3.60           H  
ATOM    431  HA  PHE A  30       6.713  30.665  -4.794  1.00  3.60           H  
ATOM    432 1HB  PHE A  30       5.379  33.151  -3.942  1.00  3.60           H  
ATOM    433 2HB  PHE A  30       7.034  33.244  -4.549  1.00  3.60           H  
ATOM    434  HD1 PHE A  30       3.650  33.238  -5.570  1.00  3.60           H  
ATOM    435  HD2 PHE A  30       7.496  31.725  -6.560  1.00  3.60           H  
ATOM    436  HE1 PHE A  30       2.965  32.954  -7.943  1.00  3.60           H  
ATOM    437  HE2 PHE A  30       6.824  31.417  -8.880  1.00  3.60           H  
ATOM    438  HZ  PHE A  30       4.542  32.044  -9.592  1.00  3.60           H  
ATOM    439  N   LYS A  31       7.378  31.229  -1.691  1.00  3.26           N  
ATOM    440  CA  LYS A  31       8.540  31.287  -0.817  1.00  3.26           C  
ATOM    441  C   LYS A  31       9.359  30.032  -1.067  1.00  3.26           C  
ATOM    442  O   LYS A  31      10.547  30.095  -1.386  1.00  3.26           O  
ATOM    443  CB  LYS A  31       8.143  31.385   0.654  1.00  3.26           C  
ATOM    444  CG  LYS A  31       9.327  31.503   1.628  1.00  3.26           C  
ATOM    445  CD  LYS A  31       8.846  31.638   3.071  1.00  3.26           C  
ATOM    446  CE  LYS A  31      10.005  31.915   4.036  1.00  3.26           C  
ATOM    447  NZ  LYS A  31      10.967  30.782   4.099  1.00  3.26           N  
ATOM    448  H   LYS A  31       6.442  31.028  -1.311  1.00  3.26           H  
ATOM    449  HA  LYS A  31       9.149  32.152  -1.083  1.00  3.26           H  
ATOM    450 1HB  LYS A  31       7.496  32.250   0.798  1.00  3.26           H  
ATOM    451 2HB  LYS A  31       7.561  30.501   0.930  1.00  3.26           H  
ATOM    452 1HG  LYS A  31       9.954  30.606   1.549  1.00  3.26           H  
ATOM    453 2HG  LYS A  31       9.935  32.367   1.368  1.00  3.26           H  
ATOM    454 1HD  LYS A  31       8.123  32.452   3.137  1.00  3.26           H  
ATOM    455 2HD  LYS A  31       8.352  30.713   3.367  1.00  3.26           H  
ATOM    456 1HE  LYS A  31      10.534  32.810   3.713  1.00  3.26           H  
ATOM    457 2HE  LYS A  31       9.599  32.084   5.032  1.00  3.26           H  
ATOM    458 1HZ  LYS A  31      11.716  30.990   4.734  1.00  3.26           H  
ATOM    459 2HZ  LYS A  31      10.507  29.942   4.398  1.00  3.26           H  
ATOM    460 3HZ  LYS A  31      11.376  30.618   3.166  1.00  3.26           H  
ATOM    461  N   ALA A  32       8.694  28.878  -0.966  1.00  2.95           N  
ATOM    462  CA  ALA A  32       9.355  27.599  -1.183  1.00  2.95           C  
ATOM    463  C   ALA A  32       9.888  27.489  -2.602  1.00  2.95           C  
ATOM    464  O   ALA A  32      10.985  26.982  -2.818  1.00  2.95           O  
ATOM    465  CB  ALA A  32       8.393  26.463  -0.913  1.00  2.95           C  
ATOM    466  H   ALA A  32       7.708  28.899  -0.726  1.00  2.95           H  
ATOM    467  HA  ALA A  32      10.199  27.531  -0.495  1.00  2.95           H  
ATOM    468 1HB  ALA A  32       8.904  25.513  -1.058  1.00  2.95           H  
ATOM    469 2HB  ALA A  32       8.030  26.533   0.112  1.00  2.95           H  
ATOM    470 3HB  ALA A  32       7.547  26.535  -1.603  1.00  2.95           H  
ATOM    471  N   PHE A  33       9.131  28.003  -3.575  1.00  2.67           N  
ATOM    472  CA  PHE A  33       9.542  27.953  -4.973  1.00  2.67           C  
ATOM    473  C   PHE A  33      10.894  28.644  -5.104  1.00  2.67           C  
ATOM    474  O   PHE A  33      11.846  28.072  -5.643  1.00  2.67           O  
ATOM    475  CB  PHE A  33       8.498  28.666  -5.827  1.00  2.67           C  
ATOM    476  CG  PHE A  33       8.674  28.691  -7.308  1.00  2.67           C  
ATOM    477  CD1 PHE A  33       8.280  27.612  -8.075  1.00  2.67           C  
ATOM    478  CD2 PHE A  33       9.190  29.801  -7.947  1.00  2.67           C  
ATOM    479  CE1 PHE A  33       8.402  27.644  -9.437  1.00  2.67           C  
ATOM    480  CE2 PHE A  33       9.308  29.827  -9.313  1.00  2.67           C  
ATOM    481  CZ  PHE A  33       8.916  28.740 -10.050  1.00  2.67           C  
ATOM    482  H   PHE A  33       8.219  28.405  -3.351  1.00  2.67           H  
ATOM    483  HA  PHE A  33       9.636  26.912  -5.284  1.00  2.67           H  
ATOM    484 1HB  PHE A  33       7.510  28.260  -5.604  1.00  2.67           H  
ATOM    485 2HB  PHE A  33       8.499  29.689  -5.511  1.00  2.67           H  
ATOM    486  HD1 PHE A  33       7.860  26.732  -7.579  1.00  2.67           H  
ATOM    487  HD2 PHE A  33       9.499  30.663  -7.353  1.00  2.67           H  
ATOM    488  HE1 PHE A  33       8.083  26.796 -10.032  1.00  2.67           H  
ATOM    489  HE2 PHE A  33       9.714  30.707  -9.812  1.00  2.67           H  
ATOM    490  HZ  PHE A  33       9.005  28.756 -11.128  1.00  2.67           H  
ATOM    491  N   LYS A  34      10.988  29.871  -4.573  1.00  2.41           N  
ATOM    492  CA  LYS A  34      12.223  30.635  -4.626  1.00  2.41           C  
ATOM    493  C   LYS A  34      13.363  29.881  -3.955  1.00  2.41           C  
ATOM    494  O   LYS A  34      14.448  29.749  -4.529  1.00  2.41           O  
ATOM    495  CB  LYS A  34      12.024  31.996  -3.953  1.00  2.41           C  
ATOM    496  CG  LYS A  34      13.247  32.935  -3.955  1.00  2.41           C  
ATOM    497  CD  LYS A  34      12.899  34.268  -3.280  1.00  2.41           C  
ATOM    498  CE  LYS A  34      14.033  35.293  -3.391  1.00  2.41           C  
ATOM    499  NZ  LYS A  34      15.235  34.893  -2.615  1.00  2.41           N  
ATOM    500  H   LYS A  34      10.176  30.301  -4.123  1.00  2.41           H  
ATOM    501  HA  LYS A  34      12.487  30.791  -5.672  1.00  2.41           H  
ATOM    502 1HB  LYS A  34      11.198  32.517  -4.439  1.00  2.41           H  
ATOM    503 2HB  LYS A  34      11.727  31.838  -2.914  1.00  2.41           H  
ATOM    504 1HG  LYS A  34      14.075  32.466  -3.413  1.00  2.41           H  
ATOM    505 2HG  LYS A  34      13.566  33.130  -4.973  1.00  2.41           H  
ATOM    506 1HD  LYS A  34      12.003  34.681  -3.744  1.00  2.41           H  
ATOM    507 2HD  LYS A  34      12.689  34.087  -2.226  1.00  2.41           H  
ATOM    508 1HE  LYS A  34      14.311  35.403  -4.437  1.00  2.41           H  
ATOM    509 2HE  LYS A  34      13.678  36.251  -3.015  1.00  2.41           H  
ATOM    510 1HZ  LYS A  34      15.960  35.581  -2.713  1.00  2.41           H  
ATOM    511 2HZ  LYS A  34      15.009  34.789  -1.644  1.00  2.41           H  
ATOM    512 3HZ  LYS A  34      15.597  33.996  -2.970  1.00  2.41           H  
ATOM    513  N   GLU A  35      13.125  29.365  -2.745  1.00  2.21           N  
ATOM    514  CA  GLU A  35      14.177  28.665  -2.014  1.00  2.21           C  
ATOM    515  C   GLU A  35      14.661  27.432  -2.772  1.00  2.21           C  
ATOM    516  O   GLU A  35      15.865  27.156  -2.826  1.00  2.21           O  
ATOM    517  CB  GLU A  35      13.683  28.249  -0.621  1.00  2.21           C  
ATOM    518  CG  GLU A  35      13.452  29.405   0.359  1.00  2.21           C  
ATOM    519  CD  GLU A  35      12.877  28.956   1.694  1.00  2.21           C  
ATOM    520  OE1 GLU A  35      12.609  27.788   1.857  1.00  2.21           O  
ATOM    521  OE2 GLU A  35      12.679  29.803   2.552  1.00  2.21           O  
ATOM    522  H   GLU A  35      12.201  29.483  -2.318  1.00  2.21           H  
ATOM    523  HA  GLU A  35      15.024  29.348  -1.900  1.00  2.21           H  
ATOM    524 1HB  GLU A  35      12.736  27.718  -0.728  1.00  2.21           H  
ATOM    525 2HB  GLU A  35      14.393  27.558  -0.171  1.00  2.21           H  
ATOM    526 1HG  GLU A  35      14.401  29.910   0.535  1.00  2.21           H  
ATOM    527 2HG  GLU A  35      12.775  30.122  -0.101  1.00  2.21           H  
ATOM    528  N   ASN A  36      13.728  26.709  -3.394  1.00  2.07           N  
ATOM    529  CA  ASN A  36      14.079  25.519  -4.143  1.00  2.07           C  
ATOM    530  C   ASN A  36      14.940  25.898  -5.334  1.00  2.07           C  
ATOM    531  O   ASN A  36      15.917  25.215  -5.644  1.00  2.07           O  
ATOM    532  CB  ASN A  36      12.828  24.795  -4.598  1.00  2.07           C  
ATOM    533  CG  ASN A  36      12.095  24.120  -3.469  1.00  2.07           C  
ATOM    534  OD1 ASN A  36      12.663  23.827  -2.408  1.00  2.07           O  
ATOM    535  ND2 ASN A  36      10.828  23.874  -3.679  1.00  2.07           N  
ATOM    536  H   ASN A  36      12.748  26.975  -3.314  1.00  2.07           H  
ATOM    537  HA  ASN A  36      14.664  24.859  -3.503  1.00  2.07           H  
ATOM    538 1HB  ASN A  36      12.155  25.505  -5.083  1.00  2.07           H  
ATOM    539 2HB  ASN A  36      13.093  24.041  -5.331  1.00  2.07           H  
ATOM    540 1HD2 ASN A  36      10.281  23.433  -2.969  1.00  2.07           H  
ATOM    541 2HD2 ASN A  36      10.409  24.133  -4.547  1.00  2.07           H  
ATOM    542  N   LEU A  37      14.608  27.010  -5.988  1.00  1.99           N  
ATOM    543  CA  LEU A  37      15.389  27.463  -7.124  1.00  1.99           C  
ATOM    544  C   LEU A  37      16.785  27.873  -6.737  1.00  1.99           C  
ATOM    545  O   LEU A  37      17.741  27.573  -7.453  1.00  1.99           O  
ATOM    546  CB  LEU A  37      14.686  28.604  -7.816  1.00  1.99           C  
ATOM    547  CG  LEU A  37      13.497  28.201  -8.516  1.00  1.99           C  
ATOM    548  CD1 LEU A  37      12.743  29.373  -8.962  1.00  1.99           C  
ATOM    549  CD2 LEU A  37      13.938  27.410  -9.671  1.00  1.99           C  
ATOM    550  H   LEU A  37      13.778  27.539  -5.705  1.00  1.99           H  
ATOM    551  HA  LEU A  37      15.465  26.634  -7.828  1.00  1.99           H  
ATOM    552 1HB  LEU A  37      14.419  29.361  -7.082  1.00  1.99           H  
ATOM    553 2HB  LEU A  37      15.360  29.025  -8.545  1.00  1.99           H  
ATOM    554  HG  LEU A  37      12.871  27.602  -7.865  1.00  1.99           H  
ATOM    555 1HD1 LEU A  37      11.884  29.041  -9.495  1.00  1.99           H  
ATOM    556 2HD1 LEU A  37      12.438  29.959  -8.097  1.00  1.99           H  
ATOM    557 3HD1 LEU A  37      13.371  29.972  -9.610  1.00  1.99           H  
ATOM    558 1HD2 LEU A  37      13.083  27.067 -10.203  1.00  1.99           H  
ATOM    559 2HD2 LEU A  37      14.560  28.034 -10.313  1.00  1.99           H  
ATOM    560 3HD2 LEU A  37      14.514  26.558  -9.340  1.00  1.99           H  
ATOM    561  N   GLU A  38      16.927  28.539  -5.594  1.00  1.98           N  
ATOM    562  CA  GLU A  38      18.263  28.924  -5.183  1.00  1.98           C  
ATOM    563  C   GLU A  38      19.081  27.662  -4.905  1.00  1.98           C  
ATOM    564  O   GLU A  38      20.242  27.558  -5.312  1.00  1.98           O  
ATOM    565  CB  GLU A  38      18.203  29.835  -3.952  1.00  1.98           C  
ATOM    566  CG  GLU A  38      17.617  31.222  -4.235  1.00  1.98           C  
ATOM    567  CD  GLU A  38      17.501  32.109  -3.009  1.00  1.98           C  
ATOM    568  OE1 GLU A  38      17.844  31.685  -1.931  1.00  1.98           O  
ATOM    569  OE2 GLU A  38      17.035  33.227  -3.165  1.00  1.98           O  
ATOM    570  H   GLU A  38      16.107  28.789  -5.038  1.00  1.98           H  
ATOM    571  HA  GLU A  38      18.735  29.472  -5.997  1.00  1.98           H  
ATOM    572 1HB  GLU A  38      17.585  29.363  -3.184  1.00  1.98           H  
ATOM    573 2HB  GLU A  38      19.202  29.961  -3.541  1.00  1.98           H  
ATOM    574 1HG  GLU A  38      18.243  31.720  -4.974  1.00  1.98           H  
ATOM    575 2HG  GLU A  38      16.630  31.093  -4.672  1.00  1.98           H  
ATOM    576  N   ALA A  39      18.450  26.668  -4.265  1.00  2.03           N  
ATOM    577  CA  ALA A  39      19.132  25.415  -3.980  1.00  2.03           C  
ATOM    578  C   ALA A  39      19.543  24.708  -5.268  1.00  2.03           C  
ATOM    579  O   ALA A  39      20.651  24.175  -5.364  1.00  2.03           O  
ATOM    580  CB  ALA A  39      18.227  24.509  -3.162  1.00  2.03           C  
ATOM    581  H   ALA A  39      17.492  26.803  -3.940  1.00  2.03           H  
ATOM    582  HA  ALA A  39      20.031  25.639  -3.410  1.00  2.03           H  
ATOM    583 1HB  ALA A  39      18.750  23.584  -2.932  1.00  2.03           H  
ATOM    584 2HB  ALA A  39      17.951  25.015  -2.237  1.00  2.03           H  
ATOM    585 3HB  ALA A  39      17.330  24.286  -3.730  1.00  2.03           H  
ATOM    586  N   GLN A  40      18.661  24.743  -6.274  1.00  2.13           N  
ATOM    587  CA  GLN A  40      18.913  24.118  -7.567  1.00  2.13           C  
ATOM    588  C   GLN A  40      20.041  24.826  -8.311  1.00  2.13           C  
ATOM    589  O   GLN A  40      20.871  24.184  -8.956  1.00  2.13           O  
ATOM    590  CB  GLN A  40      17.636  24.157  -8.408  1.00  2.13           C  
ATOM    591  CG  GLN A  40      17.683  23.416  -9.725  1.00  2.13           C  
ATOM    592  CD  GLN A  40      17.855  21.917  -9.590  1.00  2.13           C  
ATOM    593  OE1 GLN A  40      17.078  21.245  -8.903  1.00  2.13           O  
ATOM    594  NE2 GLN A  40      18.869  21.376 -10.255  1.00  2.13           N  
ATOM    595  H   GLN A  40      17.756  25.184  -6.119  1.00  2.13           H  
ATOM    596  HA  GLN A  40      19.206  23.083  -7.402  1.00  2.13           H  
ATOM    597 1HB  GLN A  40      16.814  23.766  -7.815  1.00  2.13           H  
ATOM    598 2HB  GLN A  40      17.395  25.195  -8.633  1.00  2.13           H  
ATOM    599 1HG  GLN A  40      16.753  23.605 -10.244  1.00  2.13           H  
ATOM    600 2HG  GLN A  40      18.522  23.802 -10.301  1.00  2.13           H  
ATOM    601 1HE2 GLN A  40      19.031  20.389 -10.207  1.00  2.13           H  
ATOM    602 2HE2 GLN A  40      19.476  21.958 -10.797  1.00  2.13           H  
ATOM    603  N   ALA A  41      20.080  26.159  -8.209  1.00  2.27           N  
ATOM    604  CA  ALA A  41      21.130  26.954  -8.836  1.00  2.27           C  
ATOM    605  C   ALA A  41      22.488  26.576  -8.243  1.00  2.27           C  
ATOM    606  O   ALA A  41      23.502  26.506  -8.961  1.00  2.27           O  
ATOM    607  CB  ALA A  41      20.859  28.441  -8.645  1.00  2.27           C  
ATOM    608  H   ALA A  41      19.349  26.642  -7.690  1.00  2.27           H  
ATOM    609  HA  ALA A  41      21.143  26.725  -9.898  1.00  2.27           H  
ATOM    610 1HB  ALA A  41      21.642  29.022  -9.124  1.00  2.27           H  
ATOM    611 2HB  ALA A  41      19.892  28.693  -9.081  1.00  2.27           H  
ATOM    612 3HB  ALA A  41      20.845  28.665  -7.580  1.00  2.27           H  
ATOM    613  N   GLY A  42      22.480  26.295  -6.935  1.00  2.41           N  
ATOM    614  CA  GLY A  42      23.652  25.921  -6.166  1.00  2.41           C  
ATOM    615  C   GLY A  42      24.252  27.120  -5.421  1.00  2.41           C  
ATOM    616  O   GLY A  42      23.918  28.271  -5.711  1.00  2.41           O  
ATOM    617  H   GLY A  42      21.596  26.393  -6.429  1.00  2.41           H  
ATOM    618 1HA  GLY A  42      23.362  25.141  -5.461  1.00  2.41           H  
ATOM    619 2HA  GLY A  42      24.386  25.495  -6.847  1.00  2.41           H  
ATOM    620  N   PRO A  43      25.205  26.869  -4.500  1.00  2.55           N  
ATOM    621  CA  PRO A  43      25.838  27.830  -3.598  1.00  2.55           C  
ATOM    622  C   PRO A  43      26.630  28.926  -4.300  1.00  2.55           C  
ATOM    623  O   PRO A  43      26.874  29.985  -3.724  1.00  2.55           O  
ATOM    624  CB  PRO A  43      26.764  26.936  -2.761  1.00  2.55           C  
ATOM    625  CG  PRO A  43      27.010  25.711  -3.613  1.00  2.55           C  
ATOM    626  CD  PRO A  43      25.721  25.492  -4.363  1.00  2.55           C  
ATOM    627  HA  PRO A  43      25.062  28.278  -2.959  1.00  2.55           H  
ATOM    628 1HB  PRO A  43      27.692  27.479  -2.527  1.00  2.55           H  
ATOM    629 2HB  PRO A  43      26.285  26.697  -1.800  1.00  2.55           H  
ATOM    630 1HG  PRO A  43      27.867  25.884  -4.280  1.00  2.55           H  
ATOM    631 2HG  PRO A  43      27.277  24.856  -2.972  1.00  2.55           H  
ATOM    632 1HD  PRO A  43      25.954  25.041  -5.333  1.00  2.55           H  
ATOM    633 2HD  PRO A  43      25.029  24.874  -3.768  1.00  2.55           H  
ATOM    634  N   GLY A  44      27.027  28.680  -5.544  1.00  2.69           N  
ATOM    635  CA  GLY A  44      27.777  29.666  -6.308  1.00  2.69           C  
ATOM    636  C   GLY A  44      26.853  30.576  -7.119  1.00  2.69           C  
ATOM    637  O   GLY A  44      27.319  31.434  -7.871  1.00  2.69           O  
ATOM    638  H   GLY A  44      26.807  27.799  -5.980  1.00  2.69           H  
ATOM    639 1HA  GLY A  44      28.385  30.266  -5.632  1.00  2.69           H  
ATOM    640 2HA  GLY A  44      28.461  29.151  -6.982  1.00  2.69           H  
ATOM    641  N   GLY A  45      25.541  30.388  -6.976  1.00  2.81           N  
ATOM    642  CA  GLY A  45      24.568  31.145  -7.743  1.00  2.81           C  
ATOM    643  C   GLY A  45      24.764  30.887  -9.232  1.00  2.81           C  
ATOM    644  O   GLY A  45      24.851  29.733  -9.659  1.00  2.81           O  
ATOM    645  H   GLY A  45      25.188  29.677  -6.337  1.00  2.81           H  
ATOM    646 1HA  GLY A  45      23.562  30.845  -7.444  1.00  2.81           H  
ATOM    647 2HA  GLY A  45      24.673  32.208  -7.528  1.00  2.81           H  
ATOM    648  N   GLY A  46      24.838  31.953 -10.021  1.00  2.89           N  
ATOM    649  CA  GLY A  46      25.029  31.820 -11.462  1.00  2.89           C  
ATOM    650  C   GLY A  46      24.205  32.842 -12.225  1.00  2.89           C  
ATOM    651  O   GLY A  46      23.605  33.737 -11.632  1.00  2.89           O  
ATOM    652  H   GLY A  46      24.772  32.873  -9.613  1.00  2.89           H  
ATOM    653 1HA  GLY A  46      26.086  31.951 -11.698  1.00  2.89           H  
ATOM    654 2HA  GLY A  46      24.754  30.819 -11.780  1.00  2.89           H  
ATOM    655  N   GLY A  47      24.187  32.714 -13.548  1.00  2.92           N  
ATOM    656  CA  GLY A  47      23.446  33.655 -14.377  1.00  2.92           C  
ATOM    657  C   GLY A  47      21.949  33.513 -14.144  1.00  2.92           C  
ATOM    658  O   GLY A  47      21.445  32.407 -13.886  1.00  2.92           O  
ATOM    659  H   GLY A  47      24.699  31.962 -13.984  1.00  2.92           H  
ATOM    660 1HA  GLY A  47      23.761  34.673 -14.144  1.00  2.92           H  
ATOM    661 2HA  GLY A  47      23.677  33.478 -15.427  1.00  2.92           H  
ATOM    662  N   SER A  48      21.223  34.614 -14.352  1.00  2.87           N  
ATOM    663  CA  SER A  48      19.775  34.606 -14.191  1.00  2.87           C  
ATOM    664  C   SER A  48      19.092  33.646 -15.154  1.00  2.87           C  
ATOM    665  O   SER A  48      18.010  33.145 -14.864  1.00  2.87           O  
ATOM    666  CB  SER A  48      19.230  36.011 -14.378  1.00  2.87           C  
ATOM    667  OG  SER A  48      19.426  36.464 -15.691  1.00  2.87           O  
ATOM    668  H   SER A  48      21.692  35.480 -14.577  1.00  2.87           H  
ATOM    669  HA  SER A  48      19.549  34.285 -13.173  1.00  2.87           H  
ATOM    670 1HB  SER A  48      18.164  36.015 -14.145  1.00  2.87           H  
ATOM    671 2HB  SER A  48      19.721  36.688 -13.679  1.00  2.87           H  
ATOM    672  HG  SER A  48      19.043  37.345 -15.728  1.00  2.87           H  
ATOM    673  N   LYS A  49      19.746  33.322 -16.271  1.00  2.75           N  
ATOM    674  CA  LYS A  49      19.161  32.381 -17.211  1.00  2.75           C  
ATOM    675  C   LYS A  49      19.003  31.018 -16.555  1.00  2.75           C  
ATOM    676  O   LYS A  49      18.013  30.334 -16.784  1.00  2.75           O  
ATOM    677  CB  LYS A  49      20.026  32.256 -18.463  1.00  2.75           C  
ATOM    678  CG  LYS A  49      20.014  33.482 -19.361  1.00  2.75           C  
ATOM    679  CD  LYS A  49      20.914  33.292 -20.575  1.00  2.75           C  
ATOM    680  CE  LYS A  49      20.918  34.533 -21.462  1.00  2.75           C  
ATOM    681  NZ  LYS A  49      21.833  34.382 -22.627  1.00  2.75           N  
ATOM    682  H   LYS A  49      20.635  33.757 -16.464  1.00  2.75           H  
ATOM    683  HA  LYS A  49      18.172  32.739 -17.497  1.00  2.75           H  
ATOM    684 1HB  LYS A  49      21.055  32.057 -18.174  1.00  2.75           H  
ATOM    685 2HB  LYS A  49      19.685  31.411 -19.051  1.00  2.75           H  
ATOM    686 1HG  LYS A  49      18.995  33.671 -19.698  1.00  2.75           H  
ATOM    687 2HG  LYS A  49      20.355  34.347 -18.792  1.00  2.75           H  
ATOM    688 1HD  LYS A  49      21.934  33.089 -20.244  1.00  2.75           H  
ATOM    689 2HD  LYS A  49      20.563  32.440 -21.158  1.00  2.75           H  
ATOM    690 1HE  LYS A  49      19.908  34.713 -21.826  1.00  2.75           H  
ATOM    691 2HE  LYS A  49      21.238  35.392 -20.870  1.00  2.75           H  
ATOM    692 1HZ  LYS A  49      21.807  35.224 -23.186  1.00  2.75           H  
ATOM    693 2HZ  LYS A  49      22.776  34.227 -22.297  1.00  2.75           H  
ATOM    694 3HZ  LYS A  49      21.540  33.597 -23.188  1.00  2.75           H  
ATOM    695  N   LYS A  50      19.971  30.608 -15.729  1.00  2.58           N  
ATOM    696  CA  LYS A  50      19.873  29.304 -15.086  1.00  2.58           C  
ATOM    697  C   LYS A  50      18.720  29.309 -14.123  1.00  2.58           C  
ATOM    698  O   LYS A  50      17.885  28.401 -14.123  1.00  2.58           O  
ATOM    699  CB  LYS A  50      21.161  28.924 -14.355  1.00  2.58           C  
ATOM    700  CG  LYS A  50      21.070  27.592 -13.582  1.00  2.58           C  
ATOM    701  CD  LYS A  50      22.425  27.157 -13.014  1.00  2.58           C  
ATOM    702  CE  LYS A  50      23.004  28.224 -12.111  1.00  2.58           C  
ATOM    703  NZ  LYS A  50      24.163  27.738 -11.311  1.00  2.58           N  
ATOM    704  H   LYS A  50      20.746  31.222 -15.493  1.00  2.58           H  
ATOM    705  HA  LYS A  50      19.672  28.553 -15.848  1.00  2.58           H  
ATOM    706 1HB  LYS A  50      21.978  28.849 -15.071  1.00  2.58           H  
ATOM    707 2HB  LYS A  50      21.422  29.712 -13.643  1.00  2.58           H  
ATOM    708 1HG  LYS A  50      20.366  27.708 -12.754  1.00  2.58           H  
ATOM    709 2HG  LYS A  50      20.693  26.813 -14.244  1.00  2.58           H  
ATOM    710 1HD  LYS A  50      22.301  26.240 -12.432  1.00  2.58           H  
ATOM    711 2HD  LYS A  50      23.122  26.959 -13.827  1.00  2.58           H  
ATOM    712 1HE  LYS A  50      23.338  29.043 -12.740  1.00  2.58           H  
ATOM    713 2HE  LYS A  50      22.238  28.594 -11.436  1.00  2.58           H  
ATOM    714 1HZ  LYS A  50      24.506  28.509 -10.747  1.00  2.58           H  
ATOM    715 2HZ  LYS A  50      23.875  26.996 -10.661  1.00  2.58           H  
ATOM    716 3HZ  LYS A  50      24.898  27.405 -11.902  1.00  2.58           H  
ATOM    717  N   TYR A  51      18.664  30.358 -13.311  1.00  2.40           N  
ATOM    718  CA  TYR A  51      17.611  30.473 -12.316  1.00  2.40           C  
ATOM    719  C   TYR A  51      16.250  30.377 -13.002  1.00  2.40           C  
ATOM    720  O   TYR A  51      15.390  29.586 -12.603  1.00  2.40           O  
ATOM    721  CB  TYR A  51      17.717  31.802 -11.580  1.00  2.40           C  
ATOM    722  CG  TYR A  51      16.677  32.006 -10.508  1.00  2.40           C  
ATOM    723  CD1 TYR A  51      16.903  31.504  -9.229  1.00  2.40           C  
ATOM    724  CD2 TYR A  51      15.495  32.676 -10.797  1.00  2.40           C  
ATOM    725  CE1 TYR A  51      15.966  31.694  -8.244  1.00  2.40           C  
ATOM    726  CE2 TYR A  51      14.551  32.855  -9.809  1.00  2.40           C  
ATOM    727  CZ  TYR A  51      14.790  32.368  -8.533  1.00  2.40           C  
ATOM    728  OH  TYR A  51      13.869  32.544  -7.544  1.00  2.40           O  
ATOM    729  H   TYR A  51      19.385  31.081 -13.398  1.00  2.40           H  
ATOM    730  HA  TYR A  51      17.698  29.647 -11.608  1.00  2.40           H  
ATOM    731 1HB  TYR A  51      18.704  31.885 -11.123  1.00  2.40           H  
ATOM    732 2HB  TYR A  51      17.624  32.616 -12.297  1.00  2.40           H  
ATOM    733  HD1 TYR A  51      17.828  30.969  -9.006  1.00  2.40           H  
ATOM    734  HD2 TYR A  51      15.317  33.062 -11.802  1.00  2.40           H  
ATOM    735  HE1 TYR A  51      16.147  31.310  -7.236  1.00  2.40           H  
ATOM    736  HE2 TYR A  51      13.622  33.381 -10.030  1.00  2.40           H  
ATOM    737  HH  TYR A  51      14.219  32.165  -6.731  1.00  2.40           H  
ATOM    738  N   LEU A  52      16.070  31.178 -14.053  1.00  2.24           N  
ATOM    739  CA  LEU A  52      14.819  31.211 -14.788  1.00  2.24           C  
ATOM    740  C   LEU A  52      14.513  29.895 -15.487  1.00  2.24           C  
ATOM    741  O   LEU A  52      13.362  29.461 -15.507  1.00  2.24           O  
ATOM    742  CB  LEU A  52      14.857  32.353 -15.794  1.00  2.24           C  
ATOM    743  CG  LEU A  52      14.845  33.738 -15.152  1.00  2.24           C  
ATOM    744  CD1 LEU A  52      15.070  34.787 -16.221  1.00  2.24           C  
ATOM    745  CD2 LEU A  52      13.524  33.935 -14.425  1.00  2.24           C  
ATOM    746  H   LEU A  52      16.825  31.797 -14.345  1.00  2.24           H  
ATOM    747  HA  LEU A  52      14.022  31.414 -14.078  1.00  2.24           H  
ATOM    748 1HB  LEU A  52      15.772  32.261 -16.384  1.00  2.24           H  
ATOM    749 2HB  LEU A  52      14.000  32.272 -16.458  1.00  2.24           H  
ATOM    750  HG  LEU A  52      15.657  33.813 -14.434  1.00  2.24           H  
ATOM    751 1HD1 LEU A  52      15.076  35.776 -15.764  1.00  2.24           H  
ATOM    752 2HD1 LEU A  52      16.033  34.603 -16.704  1.00  2.24           H  
ATOM    753 3HD1 LEU A  52      14.273  34.732 -16.959  1.00  2.24           H  
ATOM    754 1HD2 LEU A  52      13.512  34.919 -13.955  1.00  2.24           H  
ATOM    755 2HD2 LEU A  52      12.703  33.862 -15.138  1.00  2.24           H  
ATOM    756 3HD2 LEU A  52      13.411  33.166 -13.660  1.00  2.24           H  
ATOM    757  N   PHE A  53      15.523  29.216 -16.034  1.00  2.14           N  
ATOM    758  CA  PHE A  53      15.240  27.951 -16.697  1.00  2.14           C  
ATOM    759  C   PHE A  53      14.676  26.984 -15.677  1.00  2.14           C  
ATOM    760  O   PHE A  53      13.709  26.266 -15.954  1.00  2.14           O  
ATOM    761  CB  PHE A  53      16.498  27.340 -17.313  1.00  2.14           C  
ATOM    762  CG  PHE A  53      17.017  28.086 -18.520  1.00  2.14           C  
ATOM    763  CD1 PHE A  53      16.161  28.809 -19.334  1.00  2.14           C  
ATOM    764  CD2 PHE A  53      18.375  28.066 -18.835  1.00  2.14           C  
ATOM    765  CE1 PHE A  53      16.648  29.502 -20.429  1.00  2.14           C  
ATOM    766  CE2 PHE A  53      18.860  28.754 -19.927  1.00  2.14           C  
ATOM    767  CZ  PHE A  53      17.996  29.475 -20.725  1.00  2.14           C  
ATOM    768  H   PHE A  53      16.473  29.583 -16.030  1.00  2.14           H  
ATOM    769  HA  PHE A  53      14.499  28.116 -17.476  1.00  2.14           H  
ATOM    770 1HB  PHE A  53      17.288  27.324 -16.560  1.00  2.14           H  
ATOM    771 2HB  PHE A  53      16.299  26.310 -17.602  1.00  2.14           H  
ATOM    772  HD1 PHE A  53      15.098  28.835 -19.100  1.00  2.14           H  
ATOM    773  HD2 PHE A  53      19.056  27.501 -18.200  1.00  2.14           H  
ATOM    774  HE1 PHE A  53      15.966  30.071 -21.057  1.00  2.14           H  
ATOM    775  HE2 PHE A  53      19.925  28.731 -20.157  1.00  2.14           H  
ATOM    776  HZ  PHE A  53      18.377  30.021 -21.585  1.00  2.14           H  
ATOM    777  N   LYS A  54      15.233  27.013 -14.465  1.00  2.12           N  
ATOM    778  CA  LYS A  54      14.775  26.116 -13.428  1.00  2.12           C  
ATOM    779  C   LYS A  54      13.408  26.567 -12.933  1.00  2.12           C  
ATOM    780  O   LYS A  54      12.563  25.734 -12.619  1.00  2.12           O  
ATOM    781  CB  LYS A  54      15.813  26.014 -12.314  1.00  2.12           C  
ATOM    782  CG  LYS A  54      17.161  25.420 -12.782  1.00  2.12           C  
ATOM    783  CD  LYS A  54      17.027  23.946 -13.209  1.00  2.12           C  
ATOM    784  CE  LYS A  54      16.657  23.824 -14.701  1.00  2.12           C  
ATOM    785  NZ  LYS A  54      16.639  22.398 -15.173  1.00  2.12           N  
ATOM    786  H   LYS A  54      16.025  27.638 -14.281  1.00  2.12           H  
ATOM    787  HA  LYS A  54      14.656  25.123 -13.858  1.00  2.12           H  
ATOM    788 1HB  LYS A  54      16.023  27.013 -11.928  1.00  2.12           H  
ATOM    789 2HB  LYS A  54      15.426  25.411 -11.491  1.00  2.12           H  
ATOM    790 1HG  LYS A  54      17.514  25.988 -13.640  1.00  2.12           H  
ATOM    791 2HG  LYS A  54      17.899  25.514 -11.988  1.00  2.12           H  
ATOM    792 1HD  LYS A  54      17.966  23.424 -13.026  1.00  2.12           H  
ATOM    793 2HD  LYS A  54      16.242  23.463 -12.624  1.00  2.12           H  
ATOM    794 1HE  LYS A  54      15.669  24.247 -14.854  1.00  2.12           H  
ATOM    795 2HE  LYS A  54      17.375  24.385 -15.297  1.00  2.12           H  
ATOM    796 1HZ  LYS A  54      16.361  22.373 -16.153  1.00  2.12           H  
ATOM    797 2HZ  LYS A  54      17.538  21.975 -15.062  1.00  2.12           H  
ATOM    798 3HZ  LYS A  54      15.947  21.870 -14.639  1.00  2.12           H  
ATOM    799  N   ALA A  55      13.149  27.880 -12.898  1.00  2.16           N  
ATOM    800  CA  ALA A  55      11.829  28.351 -12.491  1.00  2.16           C  
ATOM    801  C   ALA A  55      10.779  27.793 -13.429  1.00  2.16           C  
ATOM    802  O   ALA A  55       9.727  27.323 -12.999  1.00  2.16           O  
ATOM    803  CB  ALA A  55      11.771  29.866 -12.494  1.00  2.16           C  
ATOM    804  H   ALA A  55      13.883  28.548 -13.126  1.00  2.16           H  
ATOM    805  HA  ALA A  55      11.615  27.978 -11.496  1.00  2.16           H  
ATOM    806 1HB  ALA A  55      10.785  30.197 -12.182  1.00  2.16           H  
ATOM    807 2HB  ALA A  55      12.523  30.263 -11.817  1.00  2.16           H  
ATOM    808 3HB  ALA A  55      11.966  30.225 -13.498  1.00  2.16           H  
ATOM    809  N   HIS A  56      11.102  27.764 -14.720  1.00  2.28           N  
ATOM    810  CA  HIS A  56      10.153  27.254 -15.687  1.00  2.28           C  
ATOM    811  C   HIS A  56       9.960  25.759 -15.506  1.00  2.28           C  
ATOM    812  O   HIS A  56       8.815  25.284 -15.516  1.00  2.28           O  
ATOM    813  CB  HIS A  56      10.607  27.581 -17.108  1.00  2.28           C  
ATOM    814  CG  HIS A  56      10.469  29.044 -17.449  1.00  2.28           C  
ATOM    815  ND1 HIS A  56       9.247  29.693 -17.459  1.00  2.28           N  
ATOM    816  CD2 HIS A  56      11.391  29.974 -17.800  1.00  2.28           C  
ATOM    817  CE1 HIS A  56       9.429  30.959 -17.792  1.00  2.28           C  
ATOM    818  NE2 HIS A  56      10.719  31.155 -18.005  1.00  2.28           N  
ATOM    819  H   HIS A  56      11.992  28.156 -15.030  1.00  2.28           H  
ATOM    820  HA  HIS A  56       9.191  27.727 -15.538  1.00  2.28           H  
ATOM    821 1HB  HIS A  56      11.657  27.308 -17.220  1.00  2.28           H  
ATOM    822 2HB  HIS A  56      10.035  26.994 -17.824  1.00  2.28           H  
ATOM    823  HD2 HIS A  56      12.466  29.815 -17.900  1.00  2.28           H  
ATOM    824  HE1 HIS A  56       8.647  31.712 -17.880  1.00  2.28           H  
ATOM    825  HE2 HIS A  56      11.146  32.028 -18.276  1.00  2.28           H  
ATOM    826  N   ASP A  57      11.048  25.012 -15.269  1.00  2.46           N  
ATOM    827  CA  ASP A  57      10.880  23.580 -15.049  1.00  2.46           C  
ATOM    828  C   ASP A  57      10.026  23.346 -13.810  1.00  2.46           C  
ATOM    829  O   ASP A  57       9.136  22.497 -13.811  1.00  2.46           O  
ATOM    830  CB  ASP A  57      12.210  22.848 -14.801  1.00  2.46           C  
ATOM    831  CG  ASP A  57      13.165  22.674 -16.007  1.00  2.46           C  
ATOM    832  OD1 ASP A  57      12.795  22.918 -17.128  1.00  2.46           O  
ATOM    833  OD2 ASP A  57      14.276  22.188 -15.759  1.00  2.46           O  
ATOM    834  H   ASP A  57      11.976  25.441 -15.278  1.00  2.46           H  
ATOM    835  HA  ASP A  57      10.373  23.145 -15.912  1.00  2.46           H  
ATOM    836 1HB  ASP A  57      12.753  23.391 -14.022  1.00  2.46           H  
ATOM    837 2HB  ASP A  57      11.993  21.858 -14.392  1.00  2.46           H  
ATOM    838  N   PHE A  58      10.268  24.126 -12.756  1.00  2.70           N  
ATOM    839  CA  PHE A  58       9.527  23.949 -11.521  1.00  2.70           C  
ATOM    840  C   PHE A  58       8.056  24.255 -11.731  1.00  2.70           C  
ATOM    841  O   PHE A  58       7.193  23.538 -11.227  1.00  2.70           O  
ATOM    842  CB  PHE A  58      10.117  24.785 -10.390  1.00  2.70           C  
ATOM    843  CG  PHE A  58      11.441  24.268  -9.914  1.00  2.70           C  
ATOM    844  CD1 PHE A  58      12.083  23.236 -10.593  1.00  2.70           C  
ATOM    845  CD2 PHE A  58      12.040  24.787  -8.789  1.00  2.70           C  
ATOM    846  CE1 PHE A  58      13.300  22.756 -10.167  1.00  2.70           C  
ATOM    847  CE2 PHE A  58      13.260  24.297  -8.360  1.00  2.70           C  
ATOM    848  CZ  PHE A  58      13.888  23.289  -9.048  1.00  2.70           C  
ATOM    849  H   PHE A  58      11.003  24.828 -12.803  1.00  2.70           H  
ATOM    850  HA  PHE A  58       9.613  22.900 -11.226  1.00  2.70           H  
ATOM    851 1HB  PHE A  58      10.262  25.807 -10.741  1.00  2.70           H  
ATOM    852 2HB  PHE A  58       9.436  24.806  -9.546  1.00  2.70           H  
ATOM    853  HD1 PHE A  58      11.617  22.808 -11.475  1.00  2.70           H  
ATOM    854  HD2 PHE A  58      11.543  25.591  -8.244  1.00  2.70           H  
ATOM    855  HE1 PHE A  58      13.794  21.948 -10.713  1.00  2.70           H  
ATOM    856  HE2 PHE A  58      13.727  24.711  -7.485  1.00  2.70           H  
ATOM    857  HZ  PHE A  58      14.848  22.909  -8.703  1.00  2.70           H  
ATOM    858  N   PHE A  59       7.743  25.298 -12.506  1.00  3.02           N  
ATOM    859  CA  PHE A  59       6.340  25.584 -12.727  1.00  3.02           C  
ATOM    860  C   PHE A  59       5.681  24.397 -13.409  1.00  3.02           C  
ATOM    861  O   PHE A  59       4.591  23.975 -13.004  1.00  3.02           O  
ATOM    862  CB  PHE A  59       6.141  26.827 -13.600  1.00  3.02           C  
ATOM    863  CG  PHE A  59       6.301  28.152 -12.894  1.00  3.02           C  
ATOM    864  CD1 PHE A  59       5.556  28.440 -11.763  1.00  3.02           C  
ATOM    865  CD2 PHE A  59       7.161  29.126 -13.387  1.00  3.02           C  
ATOM    866  CE1 PHE A  59       5.669  29.658 -11.141  1.00  3.02           C  
ATOM    867  CE2 PHE A  59       7.280  30.346 -12.770  1.00  3.02           C  
ATOM    868  CZ  PHE A  59       6.533  30.618 -11.647  1.00  3.02           C  
ATOM    869  H   PHE A  59       8.469  25.892 -12.907  1.00  3.02           H  
ATOM    870  HA  PHE A  59       5.859  25.746 -11.762  1.00  3.02           H  
ATOM    871 1HB  PHE A  59       6.861  26.796 -14.418  1.00  3.02           H  
ATOM    872 2HB  PHE A  59       5.142  26.796 -14.050  1.00  3.02           H  
ATOM    873  HD1 PHE A  59       4.874  27.692 -11.371  1.00  3.02           H  
ATOM    874  HD2 PHE A  59       7.744  28.915 -14.279  1.00  3.02           H  
ATOM    875  HE1 PHE A  59       5.079  29.863 -10.257  1.00  3.02           H  
ATOM    876  HE2 PHE A  59       7.961  31.095 -13.172  1.00  3.02           H  
ATOM    877  HZ  PHE A  59       6.626  31.585 -11.162  1.00  3.02           H  
ATOM    878  N   GLU A  60       6.376  23.791 -14.388  1.00  3.41           N  
ATOM    879  CA  GLU A  60       5.806  22.633 -15.067  1.00  3.41           C  
ATOM    880  C   GLU A  60       5.593  21.483 -14.078  1.00  3.41           C  
ATOM    881  O   GLU A  60       4.519  20.876 -14.049  1.00  3.41           O  
ATOM    882  CB  GLU A  60       6.683  22.183 -16.250  1.00  3.41           C  
ATOM    883  CG  GLU A  60       6.082  20.996 -17.044  1.00  3.41           C  
ATOM    884  CD  GLU A  60       6.867  20.587 -18.287  1.00  3.41           C  
ATOM    885  OE1 GLU A  60       7.866  21.196 -18.583  1.00  3.41           O  
ATOM    886  OE2 GLU A  60       6.450  19.654 -18.936  1.00  3.41           O  
ATOM    887  H   GLU A  60       7.284  24.164 -14.678  1.00  3.41           H  
ATOM    888  HA  GLU A  60       4.835  22.918 -15.467  1.00  3.41           H  
ATOM    889 1HB  GLU A  60       6.829  23.019 -16.934  1.00  3.41           H  
ATOM    890 2HB  GLU A  60       7.665  21.884 -15.886  1.00  3.41           H  
ATOM    891 1HG  GLU A  60       6.021  20.137 -16.377  1.00  3.41           H  
ATOM    892 2HG  GLU A  60       5.066  21.260 -17.339  1.00  3.41           H  
ATOM    893  N   GLU A  61       6.582  21.230 -13.215  1.00  3.90           N  
ATOM    894  CA  GLU A  61       6.505  20.153 -12.223  1.00  3.90           C  
ATOM    895  C   GLU A  61       5.347  20.354 -11.246  1.00  3.90           C  
ATOM    896  O   GLU A  61       4.730  19.386 -10.796  1.00  3.90           O  
ATOM    897  CB  GLU A  61       7.821  20.009 -11.445  1.00  3.90           C  
ATOM    898  CG  GLU A  61       8.997  19.445 -12.269  1.00  3.90           C  
ATOM    899  CD  GLU A  61      10.303  19.351 -11.495  1.00  3.90           C  
ATOM    900  OE1 GLU A  61      10.354  19.802 -10.375  1.00  3.90           O  
ATOM    901  OE2 GLU A  61      11.248  18.820 -12.034  1.00  3.90           O  
ATOM    902  H   GLU A  61       7.438  21.783 -13.283  1.00  3.90           H  
ATOM    903  HA  GLU A  61       6.329  19.220 -12.758  1.00  3.90           H  
ATOM    904 1HB  GLU A  61       8.119  20.983 -11.062  1.00  3.90           H  
ATOM    905 2HB  GLU A  61       7.666  19.357 -10.588  1.00  3.90           H  
ATOM    906 1HG  GLU A  61       8.727  18.449 -12.616  1.00  3.90           H  
ATOM    907 2HG  GLU A  61       9.143  20.070 -13.144  1.00  3.90           H  
ATOM    908  N   HIS A  62       5.026  21.614 -10.946  1.00  4.47           N  
ATOM    909  CA  HIS A  62       3.941  21.933 -10.029  1.00  4.47           C  
ATOM    910  C   HIS A  62       2.580  21.969 -10.730  1.00  4.47           C  
ATOM    911  O   HIS A  62       1.563  22.224 -10.087  1.00  4.47           O  
ATOM    912  CB  HIS A  62       4.146  23.307  -9.358  1.00  4.47           C  
ATOM    913  CG  HIS A  62       5.297  23.401  -8.385  1.00  4.47           C  
ATOM    914  ND1 HIS A  62       5.339  22.680  -7.211  1.00  4.47           N  
ATOM    915  CD2 HIS A  62       6.417  24.164  -8.398  1.00  4.47           C  
ATOM    916  CE1 HIS A  62       6.447  22.979  -6.554  1.00  4.47           C  
ATOM    917  NE2 HIS A  62       7.122  23.876  -7.252  1.00  4.47           N  
ATOM    918  H   HIS A  62       5.594  22.371 -11.329  1.00  4.47           H  
ATOM    919  HA  HIS A  62       3.892  21.175  -9.249  1.00  4.47           H  
ATOM    920 1HB  HIS A  62       4.322  24.050 -10.143  1.00  4.47           H  
ATOM    921 2HB  HIS A  62       3.236  23.599  -8.838  1.00  4.47           H  
ATOM    922  HD1 HIS A  62       4.644  22.035  -6.885  1.00  4.47           H  
ATOM    923  HD2 HIS A  62       6.802  24.895  -9.105  1.00  4.47           H  
ATOM    924  HE1 HIS A  62       6.668  22.505  -5.597  1.00  4.47           H  
ATOM    925  N   GLY A  63       2.550  21.744 -12.048  1.00  5.11           N  
ATOM    926  CA  GLY A  63       1.309  21.781 -12.805  1.00  5.11           C  
ATOM    927  C   GLY A  63       0.861  23.197 -13.159  1.00  5.11           C  
ATOM    928  O   GLY A  63      -0.248  23.401 -13.649  1.00  5.11           O  
ATOM    929  H   GLY A  63       3.405  21.516 -12.555  1.00  5.11           H  
ATOM    930 1HA  GLY A  63       1.445  21.206 -13.722  1.00  5.11           H  
ATOM    931 2HA  GLY A  63       0.526  21.284 -12.235  1.00  5.11           H  
ATOM    932  N   LYS A  64       1.721  24.193 -12.946  1.00  5.76           N  
ATOM    933  CA  LYS A  64       1.320  25.573 -13.193  1.00  5.76           C  
ATOM    934  C   LYS A  64       1.520  26.014 -14.631  1.00  5.76           C  
ATOM    935  O   LYS A  64       2.384  26.839 -14.918  1.00  5.76           O  
ATOM    936  CB  LYS A  64       2.047  26.534 -12.253  1.00  5.76           C  
ATOM    937  CG  LYS A  64       1.699  27.992 -12.527  1.00  5.76           C  
ATOM    938  CD  LYS A  64       0.231  28.255 -12.223  1.00  5.76           C  
ATOM    939  CE  LYS A  64      -0.179  29.679 -12.522  1.00  5.76           C  
ATOM    940  NZ  LYS A  64      -1.641  29.864 -12.343  1.00  5.76           N  
ATOM    941  H   LYS A  64       2.668  23.996 -12.628  1.00  5.76           H  
ATOM    942  HA  LYS A  64       0.253  25.656 -12.977  1.00  5.76           H  
ATOM    943 1HB  LYS A  64       1.779  26.306 -11.217  1.00  5.76           H  
ATOM    944 2HB  LYS A  64       3.121  26.400 -12.358  1.00  5.76           H  
ATOM    945 1HG  LYS A  64       2.317  28.639 -11.904  1.00  5.76           H  
ATOM    946 2HG  LYS A  64       1.892  28.225 -13.575  1.00  5.76           H  
ATOM    947 1HD  LYS A  64      -0.400  27.581 -12.813  1.00  5.76           H  
ATOM    948 2HD  LYS A  64       0.045  28.062 -11.176  1.00  5.76           H  
ATOM    949 1HE  LYS A  64       0.348  30.360 -11.859  1.00  5.76           H  
ATOM    950 2HE  LYS A  64       0.080  29.912 -13.556  1.00  5.76           H  
ATOM    951 1HZ  LYS A  64      -1.913  30.801 -12.560  1.00  5.76           H  
ATOM    952 2HZ  LYS A  64      -2.131  29.211 -12.975  1.00  5.76           H  
ATOM    953 3HZ  LYS A  64      -1.916  29.652 -11.398  1.00  5.76           H  
ATOM    954  N   VAL A  65       0.663  25.458 -15.490  1.00  6.37           N  
ATOM    955  CA  VAL A  65       0.607  25.679 -16.935  1.00  6.37           C  
ATOM    956  C   VAL A  65       1.844  26.347 -17.528  1.00  6.37           C  
ATOM    957  O   VAL A  65       1.734  27.442 -18.082  1.00  6.37           O  
ATOM    958  OXT VAL A  65       2.790  25.618 -17.829  1.00  6.37           O  
ATOM    959  CB  VAL A  65      -0.652  26.508 -17.271  1.00  6.37           C  
ATOM    960  CG1 VAL A  65      -0.574  27.889 -16.616  1.00  6.37           C  
ATOM    961  CG2 VAL A  65      -0.775  26.647 -18.783  1.00  6.37           C  
ATOM    962  H   VAL A  65       0.015  24.793 -15.065  1.00  6.37           H  
ATOM    963  HA  VAL A  65       0.494  24.703 -17.408  1.00  6.37           H  
ATOM    964  HB  VAL A  65      -1.536  26.002 -16.874  1.00  6.37           H  
ATOM    965 1HG1 VAL A  65      -1.474  28.455 -16.858  1.00  6.37           H  
ATOM    966 2HG1 VAL A  65      -0.506  27.783 -15.535  1.00  6.37           H  
ATOM    967 3HG1 VAL A  65       0.301  28.422 -16.984  1.00  6.37           H  
ATOM    968 1HG2 VAL A  65      -1.668  27.222 -19.024  1.00  6.37           H  
ATOM    969 2HG2 VAL A  65       0.102  27.160 -19.176  1.00  6.37           H  
ATOM    970 3HG2 VAL A  65      -0.849  25.658 -19.237  1.00  6.37           H  
ENDMDL

REMARK ID 698752 DOMAINID 689203 MODEL 2 Plasmic2
MODEL     2
ATOM      1  N   GLY A   1      -0.204   0.042  -0.278  1.00  7.52           N  
ATOM      2  CA  GLY A   1       1.240  -0.137  -0.184  1.00  7.52           C  
ATOM      3  C   GLY A   1       1.950   1.179   0.112  1.00  7.52           C  
ATOM      4  O   GLY A   1       1.541   2.241  -0.362  1.00  7.52           O  
ATOM      5  H   GLY A   1      -0.781  -0.219   0.509  1.00  7.52           H  
ATOM      6 1HA  GLY A   1       1.464  -0.860   0.601  1.00  7.52           H  
ATOM      7 2HA  GLY A   1       1.613  -0.554  -1.119  1.00  7.52           H  
ATOM      8  N   VAL A   2       3.037   1.108   0.876  1.00  7.07           N  
ATOM      9  CA  VAL A   2       3.776   2.309   1.262  1.00  7.07           C  
ATOM     10  C   VAL A   2       4.335   3.067   0.075  1.00  7.07           C  
ATOM     11  O   VAL A   2       4.228   4.290   0.004  1.00  7.07           O  
ATOM     12  CB  VAL A   2       4.927   1.938   2.198  1.00  7.07           C  
ATOM     13  CG1 VAL A   2       5.804   3.137   2.412  1.00  7.07           C  
ATOM     14  CG2 VAL A   2       4.354   1.437   3.512  1.00  7.07           C  
ATOM     15  H   VAL A   2       3.338   0.208   1.223  1.00  7.07           H  
ATOM     16  HA  VAL A   2       3.093   2.970   1.800  1.00  7.07           H  
ATOM     17  HB  VAL A   2       5.534   1.160   1.740  1.00  7.07           H  
ATOM     18 1HG1 VAL A   2       6.632   2.877   3.070  1.00  7.07           H  
ATOM     19 2HG1 VAL A   2       6.195   3.465   1.451  1.00  7.07           H  
ATOM     20 3HG1 VAL A   2       5.221   3.941   2.862  1.00  7.07           H  
ATOM     21 1HG2 VAL A   2       5.166   1.165   4.187  1.00  7.07           H  
ATOM     22 2HG2 VAL A   2       3.750   2.222   3.969  1.00  7.07           H  
ATOM     23 3HG2 VAL A   2       3.731   0.562   3.326  1.00  7.07           H  
ATOM     24  N   GLN A   3       4.914   2.347  -0.878  1.00  6.60           N  
ATOM     25  CA  GLN A   3       5.483   3.026  -2.026  1.00  6.60           C  
ATOM     26  C   GLN A   3       4.384   3.676  -2.856  1.00  6.60           C  
ATOM     27  O   GLN A   3       4.598   4.726  -3.466  1.00  6.60           O  
ATOM     28  CB  GLN A   3       6.302   2.060  -2.873  1.00  6.60           C  
ATOM     29  CG  GLN A   3       7.543   1.527  -2.167  1.00  6.60           C  
ATOM     30  CD  GLN A   3       8.525   2.626  -1.759  1.00  6.60           C  
ATOM     31  OE1 GLN A   3       8.794   3.562  -2.518  1.00  6.60           O  
ATOM     32  NE2 GLN A   3       9.084   2.498  -0.558  1.00  6.60           N  
ATOM     33  H   GLN A   3       4.972   1.344  -0.791  1.00  6.60           H  
ATOM     34  HA  GLN A   3       6.146   3.811  -1.667  1.00  6.60           H  
ATOM     35 1HB  GLN A   3       5.681   1.212  -3.162  1.00  6.60           H  
ATOM     36 2HB  GLN A   3       6.620   2.560  -3.789  1.00  6.60           H  
ATOM     37 1HG  GLN A   3       7.229   1.002  -1.266  1.00  6.60           H  
ATOM     38 2HG  GLN A   3       8.061   0.840  -2.838  1.00  6.60           H  
ATOM     39 1HE2 GLN A   3       9.757   3.169  -0.244  1.00  6.60           H  
ATOM     40 2HE2 GLN A   3       8.851   1.718   0.023  1.00  6.60           H  
ATOM     41  N   LYS A   4       3.196   3.068  -2.875  1.00  6.14           N  
ATOM     42  CA  LYS A   4       2.104   3.645  -3.637  1.00  6.14           C  
ATOM     43  C   LYS A   4       1.705   4.956  -2.982  1.00  6.14           C  
ATOM     44  O   LYS A   4       1.477   5.953  -3.669  1.00  6.14           O  
ATOM     45  CB  LYS A   4       0.914   2.692  -3.705  1.00  6.14           C  
ATOM     46  CG  LYS A   4       1.149   1.452  -4.554  1.00  6.14           C  
ATOM     47  CD  LYS A   4      -0.072   0.544  -4.546  1.00  6.14           C  
ATOM     48  CE  LYS A   4       0.155  -0.708  -5.381  1.00  6.14           C  
ATOM     49  NZ  LYS A   4      -1.022  -1.616  -5.343  1.00  6.14           N  
ATOM     50  H   LYS A   4       3.048   2.220  -2.346  1.00  6.14           H  
ATOM     51  HA  LYS A   4       2.448   3.859  -4.649  1.00  6.14           H  
ATOM     52 1HB  LYS A   4       0.648   2.365  -2.702  1.00  6.14           H  
ATOM     53 2HB  LYS A   4       0.052   3.219  -4.111  1.00  6.14           H  
ATOM     54 1HG  LYS A   4       1.375   1.748  -5.579  1.00  6.14           H  
ATOM     55 2HG  LYS A   4       2.001   0.903  -4.154  1.00  6.14           H  
ATOM     56 1HD  LYS A   4      -0.293   0.249  -3.517  1.00  6.14           H  
ATOM     57 2HD  LYS A   4      -0.930   1.085  -4.941  1.00  6.14           H  
ATOM     58 1HE  LYS A   4       0.348  -0.420  -6.413  1.00  6.14           H  
ATOM     59 2HE  LYS A   4       1.024  -1.240  -4.994  1.00  6.14           H  
ATOM     60 1HZ  LYS A   4      -0.835  -2.435  -5.904  1.00  6.14           H  
ATOM     61 2HZ  LYS A   4      -1.199  -1.895  -4.387  1.00  6.14           H  
ATOM     62 3HZ  LYS A   4      -1.831  -1.135  -5.709  1.00  6.14           H  
ATOM     63  N   GLN A   5       1.681   4.978  -1.643  1.00  5.74           N  
ATOM     64  CA  GLN A   5       1.340   6.205  -0.939  1.00  5.74           C  
ATOM     65  C   GLN A   5       2.384   7.266  -1.215  1.00  5.74           C  
ATOM     66  O   GLN A   5       2.052   8.437  -1.385  1.00  5.74           O  
ATOM     67  CB  GLN A   5       1.229   5.986   0.567  1.00  5.74           C  
ATOM     68  CG  GLN A   5       0.042   5.164   0.989  1.00  5.74           C  
ATOM     69  CD  GLN A   5      -0.000   4.972   2.480  1.00  5.74           C  
ATOM     70  OE1 GLN A   5       0.592   5.766   3.230  1.00  5.74           O  
ATOM     71  NE2 GLN A   5      -0.687   3.927   2.931  1.00  5.74           N  
ATOM     72  H   GLN A   5       1.863   4.118  -1.120  1.00  5.74           H  
ATOM     73  HA  GLN A   5       0.381   6.564  -1.310  1.00  5.74           H  
ATOM     74 1HB  GLN A   5       2.129   5.481   0.922  1.00  5.74           H  
ATOM     75 2HB  GLN A   5       1.176   6.949   1.071  1.00  5.74           H  
ATOM     76 1HG  GLN A   5      -0.869   5.672   0.679  1.00  5.74           H  
ATOM     77 2HG  GLN A   5       0.109   4.184   0.514  1.00  5.74           H  
ATOM     78 1HE2 GLN A   5      -0.747   3.750   3.914  1.00  5.74           H  
ATOM     79 2HE2 GLN A   5      -1.138   3.314   2.281  1.00  5.74           H  
ATOM     80  N   PHE A   6       3.657   6.865  -1.291  1.00  5.39           N  
ATOM     81  CA  PHE A   6       4.700   7.841  -1.557  1.00  5.39           C  
ATOM     82  C   PHE A   6       4.492   8.472  -2.923  1.00  5.39           C  
ATOM     83  O   PHE A   6       4.613   9.690  -3.070  1.00  5.39           O  
ATOM     84  CB  PHE A   6       6.083   7.196  -1.506  1.00  5.39           C  
ATOM     85  CG  PHE A   6       6.518   6.820  -0.132  1.00  5.39           C  
ATOM     86  CD1 PHE A   6       5.839   7.301   0.975  1.00  5.39           C  
ATOM     87  CD2 PHE A   6       7.617   5.999   0.062  1.00  5.39           C  
ATOM     88  CE1 PHE A   6       6.245   6.969   2.247  1.00  5.39           C  
ATOM     89  CE2 PHE A   6       8.030   5.669   1.333  1.00  5.39           C  
ATOM     90  CZ  PHE A   6       7.343   6.155   2.428  1.00  5.39           C  
ATOM     91  H   PHE A   6       3.892   5.887  -1.119  1.00  5.39           H  
ATOM     92  HA  PHE A   6       4.648   8.624  -0.803  1.00  5.39           H  
ATOM     93 1HB  PHE A   6       6.089   6.300  -2.121  1.00  5.39           H  
ATOM     94 2HB  PHE A   6       6.819   7.880  -1.924  1.00  5.39           H  
ATOM     95  HD1 PHE A   6       4.976   7.946   0.832  1.00  5.39           H  
ATOM     96  HD2 PHE A   6       8.159   5.618  -0.808  1.00  5.39           H  
ATOM     97  HE1 PHE A   6       5.701   7.350   3.109  1.00  5.39           H  
ATOM     98  HE2 PHE A   6       8.895   5.025   1.474  1.00  5.39           H  
ATOM     99  HZ  PHE A   6       7.666   5.891   3.432  1.00  5.39           H  
ATOM    100  N   LYS A   7       4.114   7.658  -3.915  1.00  5.09           N  
ATOM    101  CA  LYS A   7       3.869   8.173  -5.258  1.00  5.09           C  
ATOM    102  C   LYS A   7       2.679   9.130  -5.254  1.00  5.09           C  
ATOM    103  O   LYS A   7       2.698  10.168  -5.927  1.00  5.09           O  
ATOM    104  CB  LYS A   7       3.638   7.019  -6.231  1.00  5.09           C  
ATOM    105  CG  LYS A   7       4.894   6.202  -6.527  1.00  5.09           C  
ATOM    106  CD  LYS A   7       4.602   5.036  -7.458  1.00  5.09           C  
ATOM    107  CE  LYS A   7       5.854   4.212  -7.713  1.00  5.09           C  
ATOM    108  NZ  LYS A   7       5.581   3.045  -8.598  1.00  5.09           N  
ATOM    109  H   LYS A   7       4.039   6.654  -3.738  1.00  5.09           H  
ATOM    110  HA  LYS A   7       4.748   8.732  -5.581  1.00  5.09           H  
ATOM    111 1HB  LYS A   7       2.894   6.341  -5.812  1.00  5.09           H  
ATOM    112 2HB  LYS A   7       3.242   7.401  -7.169  1.00  5.09           H  
ATOM    113 1HG  LYS A   7       5.642   6.847  -6.986  1.00  5.09           H  
ATOM    114 2HG  LYS A   7       5.301   5.818  -5.595  1.00  5.09           H  
ATOM    115 1HD  LYS A   7       3.844   4.396  -7.001  1.00  5.09           H  
ATOM    116 2HD  LYS A   7       4.216   5.409  -8.405  1.00  5.09           H  
ATOM    117 1HE  LYS A   7       6.606   4.843  -8.182  1.00  5.09           H  
ATOM    118 2HE  LYS A   7       6.240   3.848  -6.758  1.00  5.09           H  
ATOM    119 1HZ  LYS A   7       6.434   2.524  -8.742  1.00  5.09           H  
ATOM    120 2HZ  LYS A   7       4.891   2.448  -8.164  1.00  5.09           H  
ATOM    121 3HZ  LYS A   7       5.231   3.371  -9.488  1.00  5.09           H  
ATOM    122  N   VAL A   8       1.653   8.813  -4.459  1.00  4.83           N  
ATOM    123  CA  VAL A   8       0.504   9.700  -4.359  1.00  4.83           C  
ATOM    124  C   VAL A   8       0.929  11.023  -3.756  1.00  4.83           C  
ATOM    125  O   VAL A   8       0.588  12.081  -4.280  1.00  4.83           O  
ATOM    126  CB  VAL A   8      -0.616   9.093  -3.493  1.00  4.83           C  
ATOM    127  CG1 VAL A   8      -1.685  10.136  -3.246  1.00  4.83           C  
ATOM    128  CG2 VAL A   8      -1.218   7.901  -4.193  1.00  4.83           C  
ATOM    129  H   VAL A   8       1.668   7.932  -3.944  1.00  4.83           H  
ATOM    130  HA  VAL A   8       0.114   9.879  -5.360  1.00  4.83           H  
ATOM    131  HB  VAL A   8      -0.205   8.792  -2.532  1.00  4.83           H  
ATOM    132 1HG1 VAL A   8      -2.470   9.713  -2.624  1.00  4.83           H  
ATOM    133 2HG1 VAL A   8      -1.235  10.982  -2.739  1.00  4.83           H  
ATOM    134 3HG1 VAL A   8      -2.110  10.465  -4.193  1.00  4.83           H  
ATOM    135 1HG2 VAL A   8      -2.005   7.476  -3.573  1.00  4.83           H  
ATOM    136 2HG2 VAL A   8      -1.635   8.216  -5.148  1.00  4.83           H  
ATOM    137 3HG2 VAL A   8      -0.458   7.159  -4.365  1.00  4.83           H  
ATOM    138  N   ILE A   9       1.720  10.971  -2.690  1.00  4.60           N  
ATOM    139  CA  ILE A   9       2.174  12.181  -2.033  1.00  4.60           C  
ATOM    140  C   ILE A   9       3.039  13.032  -2.951  1.00  4.60           C  
ATOM    141  O   ILE A   9       2.793  14.230  -3.082  1.00  4.60           O  
ATOM    142  CB  ILE A   9       2.964  11.831  -0.761  1.00  4.60           C  
ATOM    143  CG1 ILE A   9       2.016  11.225   0.274  1.00  4.60           C  
ATOM    144  CG2 ILE A   9       3.634  13.086  -0.212  1.00  4.60           C  
ATOM    145  CD1 ILE A   9       2.697  10.537   1.421  1.00  4.60           C  
ATOM    146  H   ILE A   9       1.981  10.063  -2.307  1.00  4.60           H  
ATOM    147  HA  ILE A   9       1.301  12.760  -1.747  1.00  4.60           H  
ATOM    148  HB  ILE A   9       3.720  11.083  -0.998  1.00  4.60           H  
ATOM    149 1HG1 ILE A   9       1.415  12.026   0.688  1.00  4.60           H  
ATOM    150 2HG1 ILE A   9       1.361  10.511  -0.222  1.00  4.60           H  
ATOM    151 1HG2 ILE A   9       4.195  12.832   0.685  1.00  4.60           H  
ATOM    152 2HG2 ILE A   9       4.314  13.495  -0.960  1.00  4.60           H  
ATOM    153 3HG2 ILE A   9       2.874  13.829   0.031  1.00  4.60           H  
ATOM    154 1HD1 ILE A   9       1.942  10.149   2.108  1.00  4.60           H  
ATOM    155 2HD1 ILE A   9       3.296   9.713   1.040  1.00  4.60           H  
ATOM    156 3HD1 ILE A   9       3.338  11.244   1.945  1.00  4.60           H  
ATOM    157  N   GLU A  10       4.016  12.437  -3.634  1.00  4.41           N  
ATOM    158  CA  GLU A  10       4.863  13.236  -4.512  1.00  4.41           C  
ATOM    159  C   GLU A  10       4.045  13.892  -5.622  1.00  4.41           C  
ATOM    160  O   GLU A  10       4.278  15.059  -5.978  1.00  4.41           O  
ATOM    161  CB  GLU A  10       5.993  12.389  -5.113  1.00  4.41           C  
ATOM    162  CG  GLU A  10       7.086  11.970  -4.114  1.00  4.41           C  
ATOM    163  CD  GLU A  10       8.179  11.105  -4.733  1.00  4.41           C  
ATOM    164  OE1 GLU A  10       8.039  10.715  -5.870  1.00  4.41           O  
ATOM    165  OE2 GLU A  10       9.155  10.848  -4.063  1.00  4.41           O  
ATOM    166  H   GLU A  10       4.184  11.435  -3.520  1.00  4.41           H  
ATOM    167  HA  GLU A  10       5.314  14.031  -3.916  1.00  4.41           H  
ATOM    168 1HB  GLU A  10       5.565  11.475  -5.535  1.00  4.41           H  
ATOM    169 2HB  GLU A  10       6.467  12.936  -5.927  1.00  4.41           H  
ATOM    170 1HG  GLU A  10       7.542  12.868  -3.699  1.00  4.41           H  
ATOM    171 2HG  GLU A  10       6.617  11.425  -3.295  1.00  4.41           H  
ATOM    172  N   LYS A  11       3.051  13.168  -6.153  1.00  4.26           N  
ATOM    173  CA  LYS A  11       2.219  13.735  -7.197  1.00  4.26           C  
ATOM    174  C   LYS A  11       1.381  14.869  -6.634  1.00  4.26           C  
ATOM    175  O   LYS A  11       1.338  15.950  -7.213  1.00  4.26           O  
ATOM    176  CB  LYS A  11       1.293  12.683  -7.808  1.00  4.26           C  
ATOM    177  CG  LYS A  11       0.397  13.197  -8.970  1.00  4.26           C  
ATOM    178  CD  LYS A  11       1.239  13.607 -10.187  1.00  4.26           C  
ATOM    179  CE  LYS A  11       0.389  13.762 -11.475  1.00  4.26           C  
ATOM    180  NZ  LYS A  11      -0.516  14.964 -11.452  1.00  4.26           N  
ATOM    181  H   LYS A  11       2.889  12.203  -5.854  1.00  4.26           H  
ATOM    182  HA  LYS A  11       2.862  14.141  -7.978  1.00  4.26           H  
ATOM    183 1HB  LYS A  11       1.890  11.849  -8.176  1.00  4.26           H  
ATOM    184 2HB  LYS A  11       0.640  12.288  -7.025  1.00  4.26           H  
ATOM    185 1HG  LYS A  11      -0.301  12.417  -9.262  1.00  4.26           H  
ATOM    186 2HG  LYS A  11      -0.175  14.067  -8.630  1.00  4.26           H  
ATOM    187 1HD  LYS A  11       1.708  14.574  -9.978  1.00  4.26           H  
ATOM    188 2HD  LYS A  11       2.022  12.872 -10.360  1.00  4.26           H  
ATOM    189 1HE  LYS A  11       1.063  13.851 -12.324  1.00  4.26           H  
ATOM    190 2HE  LYS A  11      -0.219  12.870 -11.599  1.00  4.26           H  
ATOM    191 1HZ  LYS A  11      -1.033  15.025 -12.304  1.00  4.26           H  
ATOM    192 2HZ  LYS A  11      -1.183  14.969 -10.670  1.00  4.26           H  
ATOM    193 3HZ  LYS A  11       0.023  15.823 -11.333  1.00  4.26           H  
ATOM    194  N   LEU A  12       0.753  14.652  -5.476  1.00  4.16           N  
ATOM    195  CA  LEU A  12      -0.103  15.682  -4.916  1.00  4.16           C  
ATOM    196  C   LEU A  12       0.663  16.938  -4.550  1.00  4.16           C  
ATOM    197  O   LEU A  12       0.185  18.041  -4.825  1.00  4.16           O  
ATOM    198  CB  LEU A  12      -0.815  15.180  -3.668  1.00  4.16           C  
ATOM    199  CG  LEU A  12      -1.900  14.097  -3.861  1.00  4.16           C  
ATOM    200  CD1 LEU A  12      -2.384  13.684  -2.494  1.00  4.16           C  
ATOM    201  CD2 LEU A  12      -3.032  14.591  -4.748  1.00  4.16           C  
ATOM    202  H   LEU A  12       0.834  13.752  -5.006  1.00  4.16           H  
ATOM    203  HA  LEU A  12      -0.849  15.940  -5.663  1.00  4.16           H  
ATOM    204 1HB  LEU A  12      -0.056  14.737  -3.022  1.00  4.16           H  
ATOM    205 2HB  LEU A  12      -1.219  16.010  -3.159  1.00  4.16           H  
ATOM    206  HG  LEU A  12      -1.462  13.237  -4.332  1.00  4.16           H  
ATOM    207 1HD1 LEU A  12      -3.113  12.902  -2.597  1.00  4.16           H  
ATOM    208 2HD1 LEU A  12      -1.538  13.323  -1.921  1.00  4.16           H  
ATOM    209 3HD1 LEU A  12      -2.833  14.528  -1.987  1.00  4.16           H  
ATOM    210 1HD2 LEU A  12      -3.767  13.792  -4.864  1.00  4.16           H  
ATOM    211 2HD2 LEU A  12      -3.506  15.438  -4.313  1.00  4.16           H  
ATOM    212 3HD2 LEU A  12      -2.634  14.863  -5.726  1.00  4.16           H  
ATOM    213  N   VAL A  13       1.874  16.801  -4.012  1.00  4.11           N  
ATOM    214  CA  VAL A  13       2.645  17.984  -3.662  1.00  4.11           C  
ATOM    215  C   VAL A  13       2.989  18.748  -4.931  1.00  4.11           C  
ATOM    216  O   VAL A  13       2.846  19.972  -4.991  1.00  4.11           O  
ATOM    217  CB  VAL A  13       3.950  17.638  -2.928  1.00  4.11           C  
ATOM    218  CG1 VAL A  13       4.774  18.916  -2.745  1.00  4.11           C  
ATOM    219  CG2 VAL A  13       3.651  17.012  -1.591  1.00  4.11           C  
ATOM    220  H   VAL A  13       2.244  15.869  -3.812  1.00  4.11           H  
ATOM    221  HA  VAL A  13       2.037  18.621  -3.016  1.00  4.11           H  
ATOM    222  HB  VAL A  13       4.528  16.937  -3.538  1.00  4.11           H  
ATOM    223 1HG1 VAL A  13       5.708  18.677  -2.240  1.00  4.11           H  
ATOM    224 2HG1 VAL A  13       4.991  19.355  -3.721  1.00  4.11           H  
ATOM    225 3HG1 VAL A  13       4.209  19.631  -2.142  1.00  4.11           H  
ATOM    226 1HG2 VAL A  13       4.583  16.771  -1.085  1.00  4.11           H  
ATOM    227 2HG2 VAL A  13       3.097  17.696  -1.012  1.00  4.11           H  
ATOM    228 3HG2 VAL A  13       3.072  16.118  -1.722  1.00  4.11           H  
ATOM    229  N   SER A  14       3.429  18.022  -5.968  1.00  4.13           N  
ATOM    230  CA  SER A  14       3.784  18.665  -7.220  1.00  4.13           C  
ATOM    231  C   SER A  14       2.564  19.367  -7.819  1.00  4.13           C  
ATOM    232  O   SER A  14       2.656  20.520  -8.264  1.00  4.13           O  
ATOM    233  CB  SER A  14       4.298  17.620  -8.191  1.00  4.13           C  
ATOM    234  OG  SER A  14       5.484  17.031  -7.716  1.00  4.13           O  
ATOM    235  H   SER A  14       3.537  17.009  -5.890  1.00  4.13           H  
ATOM    236  HA  SER A  14       4.560  19.407  -7.027  1.00  4.13           H  
ATOM    237 1HB  SER A  14       3.540  16.849  -8.334  1.00  4.13           H  
ATOM    238 2HB  SER A  14       4.477  18.084  -9.158  1.00  4.13           H  
ATOM    239  HG  SER A  14       5.202  16.430  -6.986  1.00  4.13           H  
ATOM    240  N   ASP A  15       1.405  18.697  -7.779  1.00  4.24           N  
ATOM    241  CA  ASP A  15       0.196  19.301  -8.305  1.00  4.24           C  
ATOM    242  C   ASP A  15      -0.217  20.479  -7.449  1.00  4.24           C  
ATOM    243  O   ASP A  15      -0.759  21.437  -7.964  1.00  4.24           O  
ATOM    244  CB  ASP A  15      -0.990  18.341  -8.390  1.00  4.24           C  
ATOM    245  CG  ASP A  15      -0.899  17.242  -9.457  1.00  4.24           C  
ATOM    246  OD1 ASP A  15      -0.004  17.268 -10.284  1.00  4.24           O  
ATOM    247  OD2 ASP A  15      -1.810  16.388  -9.529  1.00  4.24           O  
ATOM    248  H   ASP A  15       1.374  17.753  -7.402  1.00  4.24           H  
ATOM    249  HA  ASP A  15       0.403  19.671  -9.308  1.00  4.24           H  
ATOM    250 1HB  ASP A  15      -1.134  17.874  -7.409  1.00  4.24           H  
ATOM    251 2HB  ASP A  15      -1.864  18.939  -8.615  1.00  4.24           H  
ATOM    252  N   CYS A  16       0.020  20.431  -6.139  1.00  4.48           N  
ATOM    253  CA  CYS A  16      -0.362  21.546  -5.292  1.00  4.48           C  
ATOM    254  C   CYS A  16       0.337  22.794  -5.774  1.00  4.48           C  
ATOM    255  O   CYS A  16      -0.301  23.809  -6.036  1.00  4.48           O  
ATOM    256  CB  CYS A  16       0.036  21.320  -3.833  1.00  4.48           C  
ATOM    257  SG  CYS A  16      -0.529  22.619  -2.709  1.00  4.48           S  
ATOM    258  H   CYS A  16       0.446  19.609  -5.723  1.00  4.48           H  
ATOM    259  HA  CYS A  16      -1.439  21.692  -5.364  1.00  4.48           H  
ATOM    260 1HB  CYS A  16      -0.327  20.373  -3.494  1.00  4.48           H  
ATOM    261 2HB  CYS A  16       1.119  21.280  -3.762  1.00  4.48           H  
ATOM    262  HG  CYS A  16       0.166  23.600  -3.297  1.00  4.48           H  
ATOM    263  N   GLU A  17       1.658  22.705  -5.947  1.00  4.87           N  
ATOM    264  CA  GLU A  17       2.430  23.867  -6.369  1.00  4.87           C  
ATOM    265  C   GLU A  17       1.995  24.365  -7.751  1.00  4.87           C  
ATOM    266  O   GLU A  17       1.985  25.570  -8.001  1.00  4.87           O  
ATOM    267  CB  GLU A  17       3.933  23.555  -6.359  1.00  4.87           C  
ATOM    268  CG  GLU A  17       4.534  23.374  -4.948  1.00  4.87           C  
ATOM    269  CD  GLU A  17       6.043  23.103  -4.951  1.00  4.87           C  
ATOM    270  OE1 GLU A  17       6.606  22.931  -6.009  1.00  4.87           O  
ATOM    271  OE2 GLU A  17       6.624  23.089  -3.888  1.00  4.87           O  
ATOM    272  H   GLU A  17       2.126  21.815  -5.748  1.00  4.87           H  
ATOM    273  HA  GLU A  17       2.249  24.670  -5.655  1.00  4.87           H  
ATOM    274 1HB  GLU A  17       4.110  22.632  -6.916  1.00  4.87           H  
ATOM    275 2HB  GLU A  17       4.476  24.353  -6.861  1.00  4.87           H  
ATOM    276 1HG  GLU A  17       4.336  24.273  -4.365  1.00  4.87           H  
ATOM    277 2HG  GLU A  17       4.023  22.539  -4.460  1.00  4.87           H  
ATOM    278  N   GLY A  18       1.637  23.428  -8.633  1.00  5.41           N  
ATOM    279  CA  GLY A  18       1.166  23.696  -9.992  1.00  5.41           C  
ATOM    280  C   GLY A  18      -0.360  23.525 -10.119  1.00  5.41           C  
ATOM    281  O   GLY A  18      -0.857  23.121 -11.176  1.00  5.41           O  
ATOM    282  H   GLY A  18       1.715  22.448  -8.352  1.00  5.41           H  
ATOM    283 1HA  GLY A  18       1.441  24.713 -10.273  1.00  5.41           H  
ATOM    284 2HA  GLY A  18       1.668  23.022 -10.684  1.00  5.41           H  
ATOM    285  N   GLY A  19      -1.097  23.805  -9.040  1.00  6.07           N  
ATOM    286  CA  GLY A  19      -2.536  23.522  -8.925  1.00  6.07           C  
ATOM    287  C   GLY A  19      -3.518  24.222  -9.862  1.00  6.07           C  
ATOM    288  O   GLY A  19      -4.319  25.055  -9.436  1.00  6.07           O  
ATOM    289  H   GLY A  19      -0.624  24.129  -8.199  1.00  6.07           H  
ATOM    290 1HA  GLY A  19      -2.681  22.449  -9.045  1.00  6.07           H  
ATOM    291 2HA  GLY A  19      -2.827  23.732  -7.898  1.00  6.07           H  
ATOM    292  N   GLY A  20      -3.502  23.805 -11.127  1.00  6.80           N  
ATOM    293  CA  GLY A  20      -4.468  24.271 -12.126  1.00  6.80           C  
ATOM    294  C   GLY A  20      -4.338  23.514 -13.451  1.00  6.80           C  
ATOM    295  O   GLY A  20      -3.554  22.573 -13.572  1.00  6.80           O  
ATOM    296  H   GLY A  20      -2.760  23.159 -11.388  1.00  6.80           H  
ATOM    297 1HA  GLY A  20      -5.477  24.139 -11.730  1.00  6.80           H  
ATOM    298 2HA  GLY A  20      -4.330  25.331 -12.296  1.00  6.80           H  
ATOM    299  N   GLY A  21      -5.136  23.899 -14.446  1.00  7.44           N  
ATOM    300  CA  GLY A  21      -5.104  23.208 -15.728  1.00  7.44           C  
ATOM    301  C   GLY A  21      -3.928  23.697 -16.558  1.00  7.44           C  
ATOM    302  O   GLY A  21      -3.218  24.610 -16.142  1.00  7.44           O  
ATOM    303  H   GLY A  21      -5.766  24.673 -14.310  1.00  7.44           H  
ATOM    304 1HA  GLY A  21      -5.018  22.134 -15.562  1.00  7.44           H  
ATOM    305 2HA  GLY A  21      -6.037  23.382 -16.263  1.00  7.44           H  
ATOM    306  N   SER A  22      -3.765  23.147 -17.758  1.00  7.83           N  
ATOM    307  CA  SER A  22      -2.619  23.471 -18.611  1.00  7.83           C  
ATOM    308  C   SER A  22      -2.530  24.920 -19.098  1.00  7.83           C  
ATOM    309  O   SER A  22      -1.461  25.361 -19.518  1.00  7.83           O  
ATOM    310  CB  SER A  22      -2.614  22.541 -19.807  1.00  7.83           C  
ATOM    311  OG  SER A  22      -3.705  22.792 -20.650  1.00  7.83           O  
ATOM    312  H   SER A  22      -4.413  22.432 -18.061  1.00  7.83           H  
ATOM    313  HA  SER A  22      -1.719  23.273 -18.027  1.00  7.83           H  
ATOM    314 1HB  SER A  22      -1.685  22.664 -20.363  1.00  7.83           H  
ATOM    315 2HB  SER A  22      -2.653  21.511 -19.458  1.00  7.83           H  
ATOM    316  HG  SER A  22      -3.476  23.587 -21.147  1.00  7.83           H  
ATOM    317  N   ASN A  23      -3.643  25.649 -19.066  1.00  7.84           N  
ATOM    318  CA  ASN A  23      -3.643  27.032 -19.529  1.00  7.84           C  
ATOM    319  C   ASN A  23      -3.574  28.075 -18.408  1.00  7.84           C  
ATOM    320  O   ASN A  23      -3.642  29.276 -18.686  1.00  7.84           O  
ATOM    321  CB  ASN A  23      -4.880  27.284 -20.368  1.00  7.84           C  
ATOM    322  CG  ASN A  23      -4.879  26.499 -21.663  1.00  7.84           C  
ATOM    323  OD1 ASN A  23      -3.841  26.348 -22.319  1.00  7.84           O  
ATOM    324  ND2 ASN A  23      -6.030  25.998 -22.042  1.00  7.84           N  
ATOM    325  H   ASN A  23      -4.490  25.234 -18.708  1.00  7.84           H  
ATOM    326  HA  ASN A  23      -2.763  27.180 -20.154  1.00  7.84           H  
ATOM    327 1HB  ASN A  23      -5.768  27.019 -19.792  1.00  7.84           H  
ATOM    328 2HB  ASN A  23      -4.946  28.347 -20.601  1.00  7.84           H  
ATOM    329 1HD2 ASN A  23      -6.092  25.471 -22.892  1.00  7.84           H  
ATOM    330 2HD2 ASN A  23      -6.848  26.143 -21.487  1.00  7.84           H  
ATOM    331  N   ILE A  24      -3.474  27.637 -17.151  1.00  7.41           N  
ATOM    332  CA  ILE A  24      -3.467  28.579 -16.030  1.00  7.41           C  
ATOM    333  C   ILE A  24      -2.326  28.288 -15.052  1.00  7.41           C  
ATOM    334  O   ILE A  24      -1.732  27.218 -15.092  1.00  7.41           O  
ATOM    335  CB  ILE A  24      -4.842  28.575 -15.307  1.00  7.41           C  
ATOM    336  CG1 ILE A  24      -5.138  27.206 -14.731  1.00  7.41           C  
ATOM    337  CG2 ILE A  24      -5.968  28.981 -16.262  1.00  7.41           C  
ATOM    338  CD1 ILE A  24      -6.377  27.183 -13.837  1.00  7.41           C  
ATOM    339  H   ILE A  24      -3.389  26.636 -16.956  1.00  7.41           H  
ATOM    340  HA  ILE A  24      -3.310  29.580 -16.425  1.00  7.41           H  
ATOM    341  HB  ILE A  24      -4.812  29.285 -14.489  1.00  7.41           H  
ATOM    342 1HG1 ILE A  24      -5.286  26.513 -15.556  1.00  7.41           H  
ATOM    343 2HG1 ILE A  24      -4.274  26.873 -14.164  1.00  7.41           H  
ATOM    344 1HG2 ILE A  24      -6.916  28.991 -15.725  1.00  7.41           H  
ATOM    345 2HG2 ILE A  24      -5.766  29.977 -16.659  1.00  7.41           H  
ATOM    346 3HG2 ILE A  24      -6.035  28.274 -17.081  1.00  7.41           H  
ATOM    347 1HD1 ILE A  24      -6.553  26.188 -13.449  1.00  7.41           H  
ATOM    348 2HD1 ILE A  24      -6.235  27.866 -13.005  1.00  7.41           H  
ATOM    349 3HD1 ILE A  24      -7.247  27.498 -14.416  1.00  7.41           H  
ATOM    350  N   ASP A  25      -2.016  29.230 -14.155  1.00  6.66           N  
ATOM    351  CA  ASP A  25      -0.995  28.932 -13.146  1.00  6.66           C  
ATOM    352  C   ASP A  25      -1.271  29.450 -11.715  1.00  6.66           C  
ATOM    353  O   ASP A  25      -0.539  30.321 -11.244  1.00  6.66           O  
ATOM    354  CB  ASP A  25       0.356  29.509 -13.601  1.00  6.66           C  
ATOM    355  CG  ASP A  25       1.556  29.057 -12.736  1.00  6.66           C  
ATOM    356  OD1 ASP A  25       1.512  27.985 -12.197  1.00  6.66           O  
ATOM    357  OD2 ASP A  25       2.492  29.821 -12.600  1.00  6.66           O  
ATOM    358  H   ASP A  25      -2.492  30.121 -14.160  1.00  6.66           H  
ATOM    359  HA  ASP A  25      -0.896  27.848 -13.082  1.00  6.66           H  
ATOM    360 1HB  ASP A  25       0.547  29.203 -14.633  1.00  6.66           H  
ATOM    361 2HB  ASP A  25       0.311  30.597 -13.587  1.00  6.66           H  
ATOM    362  N   PRO A  26      -2.330  28.992 -11.013  1.00  5.76           N  
ATOM    363  CA  PRO A  26      -2.568  29.270  -9.610  1.00  5.76           C  
ATOM    364  C   PRO A  26      -1.402  28.689  -8.847  1.00  5.76           C  
ATOM    365  O   PRO A  26      -0.892  27.646  -9.244  1.00  5.76           O  
ATOM    366  CB  PRO A  26      -3.850  28.487  -9.304  1.00  5.76           C  
ATOM    367  CG  PRO A  26      -4.514  28.313 -10.630  1.00  5.76           C  
ATOM    368  CD  PRO A  26      -3.373  28.179 -11.626  1.00  5.76           C  
ATOM    369  HA  PRO A  26      -2.673  30.349  -9.444  1.00  5.76           H  
ATOM    370 1HB  PRO A  26      -3.600  27.522  -8.833  1.00  5.76           H  
ATOM    371 2HB  PRO A  26      -4.468  29.040  -8.585  1.00  5.76           H  
ATOM    372 1HG  PRO A  26      -5.153  27.415 -10.602  1.00  5.76           H  
ATOM    373 2HG  PRO A  26      -5.174  29.168 -10.842  1.00  5.76           H  
ATOM    374 1HD  PRO A  26      -3.035  27.139 -11.744  1.00  5.76           H  
ATOM    375 2HD  PRO A  26      -3.741  28.603 -12.520  1.00  5.76           H  
ATOM    376  N   GLN A  27      -1.006  29.298  -7.736  1.00  4.88           N  
ATOM    377  CA  GLN A  27       0.081  28.706  -6.952  1.00  4.88           C  
ATOM    378  C   GLN A  27      -0.262  28.562  -5.452  1.00  4.88           C  
ATOM    379  O   GLN A  27       0.145  29.403  -4.650  1.00  4.88           O  
ATOM    380  CB  GLN A  27       1.377  29.505  -7.155  1.00  4.88           C  
ATOM    381  CG  GLN A  27       1.931  29.449  -8.621  1.00  4.88           C  
ATOM    382  CD  GLN A  27       3.299  30.114  -8.773  1.00  4.88           C  
ATOM    383  OE1 GLN A  27       3.915  30.492  -7.766  1.00  4.88           O  
ATOM    384  NE2 GLN A  27       3.794  30.265 -10.010  1.00  4.88           N  
ATOM    385  H   GLN A  27      -1.442  30.161  -7.439  1.00  4.88           H  
ATOM    386  HA  GLN A  27       0.287  27.713  -7.346  1.00  4.88           H  
ATOM    387 1HB  GLN A  27       1.211  30.549  -6.895  1.00  4.88           H  
ATOM    388 2HB  GLN A  27       2.151  29.118  -6.490  1.00  4.88           H  
ATOM    389 1HG  GLN A  27       2.021  28.399  -8.927  1.00  4.88           H  
ATOM    390 2HG  GLN A  27       1.240  29.960  -9.293  1.00  4.88           H  
ATOM    391 1HE2 GLN A  27       4.680  30.693 -10.145  1.00  4.88           H  
ATOM    392 2HE2 GLN A  27       3.264  29.951 -10.847  1.00  4.88           H  
ATOM    393  N   PRO A  28      -1.047  27.535  -5.060  1.00  4.12           N  
ATOM    394  CA  PRO A  28      -1.518  27.254  -3.706  1.00  4.12           C  
ATOM    395  C   PRO A  28      -0.410  27.102  -2.664  1.00  4.12           C  
ATOM    396  O   PRO A  28       0.680  26.579  -2.918  1.00  4.12           O  
ATOM    397  CB  PRO A  28      -2.242  25.915  -3.882  1.00  4.12           C  
ATOM    398  CG  PRO A  28      -2.694  25.903  -5.305  1.00  4.12           C  
ATOM    399  CD  PRO A  28      -1.619  26.628  -6.072  1.00  4.12           C  
ATOM    400  HA  PRO A  28      -2.220  28.041  -3.405  1.00  4.12           H  
ATOM    401 1HB  PRO A  28      -1.555  25.107  -3.668  1.00  4.12           H  
ATOM    402 2HB  PRO A  28      -3.071  25.833  -3.161  1.00  4.12           H  
ATOM    403 1HG  PRO A  28      -2.800  24.862  -5.644  1.00  4.12           H  
ATOM    404 2HG  PRO A  28      -3.684  26.373  -5.404  1.00  4.12           H  
ATOM    405 1HD  PRO A  28      -0.866  25.979  -6.497  1.00  4.12           H  
ATOM    406 2HD  PRO A  28      -2.148  27.162  -6.829  1.00  4.12           H  
ATOM    407  N   ASP A  29      -0.719  27.537  -1.451  1.00  3.53           N  
ATOM    408  CA  ASP A  29       0.237  27.469  -0.360  1.00  3.53           C  
ATOM    409  C   ASP A  29       0.312  26.084   0.259  1.00  3.53           C  
ATOM    410  O   ASP A  29      -0.374  25.783   1.238  1.00  3.53           O  
ATOM    411  CB  ASP A  29      -0.137  28.524   0.697  1.00  3.53           C  
ATOM    412  CG  ASP A  29       0.797  28.607   1.936  1.00  3.53           C  
ATOM    413  OD1 ASP A  29       1.545  27.677   2.187  1.00  3.53           O  
ATOM    414  OD2 ASP A  29       0.727  29.590   2.631  1.00  3.53           O  
ATOM    415  H   ASP A  29      -1.626  27.947  -1.288  1.00  3.53           H  
ATOM    416  HA  ASP A  29       1.222  27.718  -0.757  1.00  3.53           H  
ATOM    417 1HB  ASP A  29      -0.154  29.507   0.221  1.00  3.53           H  
ATOM    418 2HB  ASP A  29      -1.148  28.327   1.052  1.00  3.53           H  
ATOM    419  N   PHE A  30       1.211  25.268  -0.296  1.00  3.08           N  
ATOM    420  CA  PHE A  30       1.406  23.899   0.179  1.00  3.08           C  
ATOM    421  C   PHE A  30       1.693  23.817   1.673  1.00  3.08           C  
ATOM    422  O   PHE A  30       1.218  22.902   2.345  1.00  3.08           O  
ATOM    423  CB  PHE A  30       2.491  23.124  -0.562  1.00  3.08           C  
ATOM    424  CG  PHE A  30       2.615  21.747   0.055  1.00  3.08           C  
ATOM    425  CD1 PHE A  30       1.658  20.764  -0.190  1.00  3.08           C  
ATOM    426  CD2 PHE A  30       3.671  21.440   0.895  1.00  3.08           C  
ATOM    427  CE1 PHE A  30       1.750  19.531   0.400  1.00  3.08           C  
ATOM    428  CE2 PHE A  30       3.771  20.197   1.478  1.00  3.08           C  
ATOM    429  CZ  PHE A  30       2.808  19.243   1.238  1.00  3.08           C  
ATOM    430  H   PHE A  30       1.689  25.616  -1.126  1.00  3.08           H  
ATOM    431  HA  PHE A  30       0.481  23.363  -0.005  1.00  3.08           H  
ATOM    432 1HB  PHE A  30       2.248  23.019  -1.618  1.00  3.08           H  
ATOM    433 2HB  PHE A  30       3.447  23.636  -0.480  1.00  3.08           H  
ATOM    434  HD1 PHE A  30       0.823  20.979  -0.838  1.00  3.08           H  
ATOM    435  HD2 PHE A  30       4.429  22.199   1.097  1.00  3.08           H  
ATOM    436  HE1 PHE A  30       0.987  18.778   0.204  1.00  3.08           H  
ATOM    437  HE2 PHE A  30       4.609  19.974   2.137  1.00  3.08           H  
ATOM    438  HZ  PHE A  30       2.886  18.264   1.706  1.00  3.08           H  
ATOM    439  N   LYS A  31       2.545  24.687   2.203  1.00  2.74           N  
ATOM    440  CA  LYS A  31       2.841  24.581   3.626  1.00  2.74           C  
ATOM    441  C   LYS A  31       1.551  24.687   4.442  1.00  2.74           C  
ATOM    442  O   LYS A  31       1.268  23.822   5.274  1.00  2.74           O  
ATOM    443  CB  LYS A  31       3.829  25.660   4.067  1.00  2.74           C  
ATOM    444  CG  LYS A  31       4.218  25.608   5.559  1.00  2.74           C  
ATOM    445  CD  LYS A  31       5.230  26.709   5.911  1.00  2.74           C  
ATOM    446  CE  LYS A  31       5.717  26.601   7.363  1.00  2.74           C  
ATOM    447  NZ  LYS A  31       4.636  26.887   8.340  1.00  2.74           N  
ATOM    448  H   LYS A  31       2.920  25.447   1.648  1.00  2.74           H  
ATOM    449  HA  LYS A  31       3.279  23.600   3.818  1.00  2.74           H  
ATOM    450 1HB  LYS A  31       4.740  25.580   3.477  1.00  2.74           H  
ATOM    451 2HB  LYS A  31       3.394  26.644   3.867  1.00  2.74           H  
ATOM    452 1HG  LYS A  31       3.321  25.744   6.174  1.00  2.74           H  
ATOM    453 2HG  LYS A  31       4.648  24.635   5.792  1.00  2.74           H  
ATOM    454 1HD  LYS A  31       6.091  26.640   5.244  1.00  2.74           H  
ATOM    455 2HD  LYS A  31       4.760  27.683   5.767  1.00  2.74           H  
ATOM    456 1HE  LYS A  31       6.092  25.595   7.541  1.00  2.74           H  
ATOM    457 2HE  LYS A  31       6.525  27.314   7.519  1.00  2.74           H  
ATOM    458 1HZ  LYS A  31       4.978  26.803   9.281  1.00  2.74           H  
ATOM    459 2HZ  LYS A  31       4.271  27.812   8.205  1.00  2.74           H  
ATOM    460 3HZ  LYS A  31       3.869  26.210   8.219  1.00  2.74           H  
ATOM    461  N   ALA A  32       0.745  25.728   4.181  1.00  2.49           N  
ATOM    462  CA  ALA A  32      -0.513  25.883   4.919  1.00  2.49           C  
ATOM    463  C   ALA A  32      -1.439  24.698   4.680  1.00  2.49           C  
ATOM    464  O   ALA A  32      -2.118  24.222   5.591  1.00  2.49           O  
ATOM    465  CB  ALA A  32      -1.216  27.158   4.511  1.00  2.49           C  
ATOM    466  H   ALA A  32       1.012  26.419   3.466  1.00  2.49           H  
ATOM    467  HA  ALA A  32      -0.278  25.926   5.984  1.00  2.49           H  
ATOM    468 1HB  ALA A  32      -2.135  27.270   5.081  1.00  2.49           H  
ATOM    469 2HB  ALA A  32      -0.562  28.011   4.700  1.00  2.49           H  
ATOM    470 3HB  ALA A  32      -1.448  27.110   3.447  1.00  2.49           H  
ATOM    471  N   PHE A  33      -1.446  24.200   3.445  1.00  2.29           N  
ATOM    472  CA  PHE A  33      -2.271  23.064   3.064  1.00  2.29           C  
ATOM    473  C   PHE A  33      -1.937  21.886   3.974  1.00  2.29           C  
ATOM    474  O   PHE A  33      -2.825  21.291   4.596  1.00  2.29           O  
ATOM    475  CB  PHE A  33      -1.979  22.718   1.602  1.00  2.29           C  
ATOM    476  CG  PHE A  33      -2.679  21.598   1.024  1.00  2.29           C  
ATOM    477  CD1 PHE A  33      -3.930  21.755   0.492  1.00  2.29           C  
ATOM    478  CD2 PHE A  33      -2.081  20.366   0.982  1.00  2.29           C  
ATOM    479  CE1 PHE A  33      -4.566  20.697  -0.060  1.00  2.29           C  
ATOM    480  CE2 PHE A  33      -2.730  19.314   0.435  1.00  2.29           C  
ATOM    481  CZ  PHE A  33      -3.988  19.491  -0.075  1.00  2.29           C  
ATOM    482  H   PHE A  33      -0.869  24.647   2.729  1.00  2.29           H  
ATOM    483  HA  PHE A  33      -3.322  23.328   3.183  1.00  2.29           H  
ATOM    484 1HB  PHE A  33      -2.161  23.596   0.982  1.00  2.29           H  
ATOM    485 2HB  PHE A  33      -0.950  22.490   1.516  1.00  2.29           H  
ATOM    486  HD1 PHE A  33      -4.404  22.741   0.510  1.00  2.29           H  
ATOM    487  HD2 PHE A  33      -1.080  20.245   1.399  1.00  2.29           H  
ATOM    488  HE1 PHE A  33      -5.534  20.817  -0.499  1.00  2.29           H  
ATOM    489  HE2 PHE A  33      -2.258  18.332   0.406  1.00  2.29           H  
ATOM    490  HZ  PHE A  33      -4.521  18.662  -0.511  1.00  2.29           H  
ATOM    491  N   LYS A  34      -0.643  21.582   4.077  1.00  2.12           N  
ATOM    492  CA  LYS A  34      -0.153  20.492   4.905  1.00  2.12           C  
ATOM    493  C   LYS A  34      -0.565  20.688   6.357  1.00  2.12           C  
ATOM    494  O   LYS A  34      -1.064  19.757   6.995  1.00  2.12           O  
ATOM    495  CB  LYS A  34       1.369  20.393   4.791  1.00  2.12           C  
ATOM    496  CG  LYS A  34       2.019  19.256   5.589  1.00  2.12           C  
ATOM    497  CD  LYS A  34       3.530  19.229   5.356  1.00  2.12           C  
ATOM    498  CE  LYS A  34       4.201  18.035   6.037  1.00  2.12           C  
ATOM    499  NZ  LYS A  34       4.147  18.125   7.523  1.00  2.12           N  
ATOM    500  H   LYS A  34       0.034  22.130   3.545  1.00  2.12           H  
ATOM    501  HA  LYS A  34      -0.591  19.562   4.546  1.00  2.12           H  
ATOM    502 1HB  LYS A  34       1.638  20.273   3.746  1.00  2.12           H  
ATOM    503 2HB  LYS A  34       1.814  21.329   5.125  1.00  2.12           H  
ATOM    504 1HG  LYS A  34       1.825  19.397   6.659  1.00  2.12           H  
ATOM    505 2HG  LYS A  34       1.594  18.303   5.284  1.00  2.12           H  
ATOM    506 1HD  LYS A  34       3.721  19.173   4.290  1.00  2.12           H  
ATOM    507 2HD  LYS A  34       3.968  20.152   5.737  1.00  2.12           H  
ATOM    508 1HE  LYS A  34       3.698  17.121   5.722  1.00  2.12           H  
ATOM    509 2HE  LYS A  34       5.242  17.992   5.727  1.00  2.12           H  
ATOM    510 1HZ  LYS A  34       4.586  17.324   7.941  1.00  2.12           H  
ATOM    511 2HZ  LYS A  34       4.606  18.956   7.845  1.00  2.12           H  
ATOM    512 3HZ  LYS A  34       3.166  18.147   7.838  1.00  2.12           H  
ATOM    513  N   GLU A  35      -0.376  21.898   6.891  1.00  1.98           N  
ATOM    514  CA  GLU A  35      -0.713  22.143   8.292  1.00  1.98           C  
ATOM    515  C   GLU A  35      -2.201  21.918   8.546  1.00  1.98           C  
ATOM    516  O   GLU A  35      -2.589  21.330   9.564  1.00  1.98           O  
ATOM    517  CB  GLU A  35      -0.335  23.576   8.697  1.00  1.98           C  
ATOM    518  CG  GLU A  35       1.167  23.846   8.767  1.00  1.98           C  
ATOM    519  CD  GLU A  35       1.513  25.287   9.087  1.00  1.98           C  
ATOM    520  OE1 GLU A  35       0.624  26.097   9.206  1.00  1.98           O  
ATOM    521  OE2 GLU A  35       2.694  25.582   9.187  1.00  1.98           O  
ATOM    522  H   GLU A  35       0.032  22.644   6.320  1.00  1.98           H  
ATOM    523  HA  GLU A  35      -0.150  21.440   8.910  1.00  1.98           H  
ATOM    524 1HB  GLU A  35      -0.762  24.275   7.976  1.00  1.98           H  
ATOM    525 2HB  GLU A  35      -0.766  23.807   9.670  1.00  1.98           H  
ATOM    526 1HG  GLU A  35       1.602  23.203   9.532  1.00  1.98           H  
ATOM    527 2HG  GLU A  35       1.613  23.575   7.813  1.00  1.98           H  
ATOM    528  N   ASN A  36      -3.038  22.337   7.597  1.00  1.87           N  
ATOM    529  CA  ASN A  36      -4.468  22.155   7.745  1.00  1.87           C  
ATOM    530  C   ASN A  36      -4.800  20.667   7.738  1.00  1.87           C  
ATOM    531  O   ASN A  36      -5.650  20.207   8.504  1.00  1.87           O  
ATOM    532  CB  ASN A  36      -5.201  22.884   6.641  1.00  1.87           C  
ATOM    533  CG  ASN A  36      -5.154  24.378   6.801  1.00  1.87           C  
ATOM    534  OD1 ASN A  36      -4.933  24.909   7.898  1.00  1.87           O  
ATOM    535  ND2 ASN A  36      -5.356  25.076   5.713  1.00  1.87           N  
ATOM    536  H   ASN A  36      -2.670  22.825   6.778  1.00  1.87           H  
ATOM    537  HA  ASN A  36      -4.776  22.561   8.708  1.00  1.87           H  
ATOM    538 1HB  ASN A  36      -4.765  22.619   5.677  1.00  1.87           H  
ATOM    539 2HB  ASN A  36      -6.241  22.572   6.633  1.00  1.87           H  
ATOM    540 1HD2 ASN A  36      -5.332  26.074   5.749  1.00  1.87           H  
ATOM    541 2HD2 ASN A  36      -5.528  24.610   4.846  1.00  1.87           H  
ATOM    542  N   LEU A  37      -4.097  19.898   6.906  1.00  1.82           N  
ATOM    543  CA  LEU A  37      -4.329  18.466   6.860  1.00  1.82           C  
ATOM    544  C   LEU A  37      -3.933  17.781   8.144  1.00  1.82           C  
ATOM    545  O   LEU A  37      -4.621  16.860   8.593  1.00  1.82           O  
ATOM    546  CB  LEU A  37      -3.570  17.842   5.716  1.00  1.82           C  
ATOM    547  CG  LEU A  37      -4.074  18.182   4.420  1.00  1.82           C  
ATOM    548  CD1 LEU A  37      -3.182  17.660   3.392  1.00  1.82           C  
ATOM    549  CD2 LEU A  37      -5.379  17.593   4.306  1.00  1.82           C  
ATOM    550  H   LEU A  37      -3.415  20.326   6.274  1.00  1.82           H  
ATOM    551  HA  LEU A  37      -5.392  18.303   6.699  1.00  1.82           H  
ATOM    552 1HB  LEU A  37      -2.541  18.156   5.767  1.00  1.82           H  
ATOM    553 2HB  LEU A  37      -3.626  16.767   5.815  1.00  1.82           H  
ATOM    554  HG  LEU A  37      -4.145  19.255   4.313  1.00  1.82           H  
ATOM    555 1HD1 LEU A  37      -3.590  17.894   2.450  1.00  1.82           H  
ATOM    556 2HD1 LEU A  37      -2.197  18.108   3.494  1.00  1.82           H  
ATOM    557 3HD1 LEU A  37      -3.109  16.582   3.503  1.00  1.82           H  
ATOM    558 1HD2 LEU A  37      -5.796  17.836   3.354  1.00  1.82           H  
ATOM    559 2HD2 LEU A  37      -5.272  16.517   4.409  1.00  1.82           H  
ATOM    560 3HD2 LEU A  37      -6.026  17.972   5.087  1.00  1.82           H  
ATOM    561  N   GLU A  38      -2.833  18.217   8.750  1.00  1.83           N  
ATOM    562  CA  GLU A  38      -2.423  17.610  10.002  1.00  1.83           C  
ATOM    563  C   GLU A  38      -3.491  17.886  11.057  1.00  1.83           C  
ATOM    564  O   GLU A  38      -3.844  17.002  11.844  1.00  1.83           O  
ATOM    565  CB  GLU A  38      -1.044  18.116  10.431  1.00  1.83           C  
ATOM    566  CG  GLU A  38       0.100  17.613   9.537  1.00  1.83           C  
ATOM    567  CD  GLU A  38       1.472  18.130   9.915  1.00  1.83           C  
ATOM    568  OE1 GLU A  38       1.593  18.925  10.819  1.00  1.83           O  
ATOM    569  OE2 GLU A  38       2.418  17.710   9.268  1.00  1.83           O  
ATOM    570  H   GLU A  38      -2.279  18.962   8.321  1.00  1.83           H  
ATOM    571  HA  GLU A  38      -2.358  16.531   9.858  1.00  1.83           H  
ATOM    572 1HB  GLU A  38      -1.035  19.208  10.403  1.00  1.83           H  
ATOM    573 2HB  GLU A  38      -0.842  17.808  11.455  1.00  1.83           H  
ATOM    574 1HG  GLU A  38       0.116  16.524   9.571  1.00  1.83           H  
ATOM    575 2HG  GLU A  38      -0.114  17.905   8.509  1.00  1.83           H  
ATOM    576  N   ALA A  39      -4.048  19.105  11.042  1.00  1.92           N  
ATOM    577  CA  ALA A  39      -5.106  19.455  11.977  1.00  1.92           C  
ATOM    578  C   ALA A  39      -6.322  18.549  11.784  1.00  1.92           C  
ATOM    579  O   ALA A  39      -6.916  18.080  12.756  1.00  1.92           O  
ATOM    580  CB  ALA A  39      -5.509  20.908  11.799  1.00  1.92           C  
ATOM    581  H   ALA A  39      -3.703  19.809  10.384  1.00  1.92           H  
ATOM    582  HA  ALA A  39      -4.726  19.306  12.988  1.00  1.92           H  
ATOM    583 1HB  ALA A  39      -6.284  21.161  12.518  1.00  1.92           H  
ATOM    584 2HB  ALA A  39      -4.639  21.547  11.954  1.00  1.92           H  
ATOM    585 3HB  ALA A  39      -5.888  21.059  10.796  1.00  1.92           H  
ATOM    586  N   GLN A  40      -6.661  18.264  10.514  1.00  2.10           N  
ATOM    587  CA  GLN A  40      -7.789  17.385  10.201  1.00  2.10           C  
ATOM    588  C   GLN A  40      -7.519  15.948  10.612  1.00  2.10           C  
ATOM    589  O   GLN A  40      -8.425  15.242  11.072  1.00  2.10           O  
ATOM    590  CB  GLN A  40      -8.088  17.391   8.700  1.00  2.10           C  
ATOM    591  CG  GLN A  40      -8.662  18.658   8.133  1.00  2.10           C  
ATOM    592  CD  GLN A  40     -10.078  18.930   8.598  1.00  2.10           C  
ATOM    593  OE1 GLN A  40     -10.948  18.050   8.509  1.00  2.10           O  
ATOM    594  NE2 GLN A  40     -10.330  20.140   9.090  1.00  2.10           N  
ATOM    595  H   GLN A  40      -6.142  18.704   9.756  1.00  2.10           H  
ATOM    596  HA  GLN A  40      -8.662  17.739  10.743  1.00  2.10           H  
ATOM    597 1HB  GLN A  40      -7.176  17.168   8.150  1.00  2.10           H  
ATOM    598 2HB  GLN A  40      -8.788  16.601   8.493  1.00  2.10           H  
ATOM    599 1HG  GLN A  40      -8.036  19.491   8.433  1.00  2.10           H  
ATOM    600 2HG  GLN A  40      -8.664  18.555   7.051  1.00  2.10           H  
ATOM    601 1HE2 GLN A  40     -11.251  20.372   9.411  1.00  2.10           H  
ATOM    602 2HE2 GLN A  40      -9.600  20.821   9.142  1.00  2.10           H  
ATOM    603  N   ALA A  41      -6.275  15.497  10.444  1.00  2.42           N  
ATOM    604  CA  ALA A  41      -5.914  14.142  10.825  1.00  2.42           C  
ATOM    605  C   ALA A  41      -6.119  13.964  12.329  1.00  2.42           C  
ATOM    606  O   ALA A  41      -6.684  12.959  12.785  1.00  2.42           O  
ATOM    607  CB  ALA A  41      -4.484  13.828  10.427  1.00  2.42           C  
ATOM    608  H   ALA A  41      -5.568  16.106  10.032  1.00  2.42           H  
ATOM    609  HA  ALA A  41      -6.574  13.462  10.301  1.00  2.42           H  
ATOM    610 1HB  ALA A  41      -4.243  12.803  10.704  1.00  2.42           H  
ATOM    611 2HB  ALA A  41      -4.370  13.954   9.349  1.00  2.42           H  
ATOM    612 3HB  ALA A  41      -3.812  14.515  10.946  1.00  2.42           H  
ATOM    613  N   GLY A  42      -5.759  15.017  13.072  1.00  2.87           N  
ATOM    614  CA  GLY A  42      -5.875  15.083  14.518  1.00  2.87           C  
ATOM    615  C   GLY A  42      -4.580  14.629  15.189  1.00  2.87           C  
ATOM    616  O   GLY A  42      -3.683  14.129  14.519  1.00  2.87           O  
ATOM    617  H   GLY A  42      -5.317  15.808  12.600  1.00  2.87           H  
ATOM    618 1HA  GLY A  42      -6.108  16.112  14.793  1.00  2.87           H  
ATOM    619 2HA  GLY A  42      -6.707  14.458  14.830  1.00  2.87           H  
ATOM    620  N   PRO A  43      -4.473  14.791  16.526  1.00  3.44           N  
ATOM    621  CA  PRO A  43      -3.316  14.481  17.370  1.00  3.44           C  
ATOM    622  C   PRO A  43      -3.026  12.988  17.576  1.00  3.44           C  
ATOM    623  O   PRO A  43      -1.954  12.630  18.067  1.00  3.44           O  
ATOM    624  CB  PRO A  43      -3.718  15.118  18.708  1.00  3.44           C  
ATOM    625  CG  PRO A  43      -5.230  15.123  18.702  1.00  3.44           C  
ATOM    626  CD  PRO A  43      -5.621  15.355  17.264  1.00  3.44           C  
ATOM    627  HA  PRO A  43      -2.433  14.982  16.957  1.00  3.44           H  
ATOM    628 1HB  PRO A  43      -3.300  14.529  19.537  1.00  3.44           H  
ATOM    629 2HB  PRO A  43      -3.287  16.127  18.784  1.00  3.44           H  
ATOM    630 1HG  PRO A  43      -5.601  14.161  19.090  1.00  3.44           H  
ATOM    631 2HG  PRO A  43      -5.609  15.902  19.380  1.00  3.44           H  
ATOM    632 1HD  PRO A  43      -6.546  14.802  17.056  1.00  3.44           H  
ATOM    633 2HD  PRO A  43      -5.722  16.434  17.070  1.00  3.44           H  
ATOM    634  N   GLY A  44      -3.990  12.128  17.261  1.00  4.07           N  
ATOM    635  CA  GLY A  44      -3.828  10.694  17.475  1.00  4.07           C  
ATOM    636  C   GLY A  44      -3.381   9.973  16.209  1.00  4.07           C  
ATOM    637  O   GLY A  44      -2.913  10.586  15.249  1.00  4.07           O  
ATOM    638  H   GLY A  44      -4.849  12.462  16.855  1.00  4.07           H  
ATOM    639 1HA  GLY A  44      -3.099  10.526  18.268  1.00  4.07           H  
ATOM    640 2HA  GLY A  44      -4.773  10.275  17.819  1.00  4.07           H  
ATOM    641  N   GLY A  45      -3.575   8.656  16.175  1.00  4.61           N  
ATOM    642  CA  GLY A  45      -3.151   7.829  15.039  1.00  4.61           C  
ATOM    643  C   GLY A  45      -4.107   7.928  13.847  1.00  4.61           C  
ATOM    644  O   GLY A  45      -4.715   6.937  13.449  1.00  4.61           O  
ATOM    645  H   GLY A  45      -3.995   8.205  16.974  1.00  4.61           H  
ATOM    646 1HA  GLY A  45      -2.152   8.132  14.728  1.00  4.61           H  
ATOM    647 2HA  GLY A  45      -3.079   6.790  15.359  1.00  4.61           H  
ATOM    648  N   GLY A  46      -4.238   9.134  13.294  1.00  4.89           N  
ATOM    649  CA  GLY A  46      -5.149   9.407  12.178  1.00  4.89           C  
ATOM    650  C   GLY A  46      -4.836   8.551  10.951  1.00  4.89           C  
ATOM    651  O   GLY A  46      -5.739   8.131  10.228  1.00  4.89           O  
ATOM    652  H   GLY A  46      -3.687   9.886  13.705  1.00  4.89           H  
ATOM    653 1HA  GLY A  46      -6.175   9.222  12.497  1.00  4.89           H  
ATOM    654 2HA  GLY A  46      -5.086  10.464  11.916  1.00  4.89           H  
ATOM    655  N   GLY A  47      -3.546   8.288  10.733  1.00  4.83           N  
ATOM    656  CA  GLY A  47      -3.076   7.469   9.623  1.00  4.83           C  
ATOM    657  C   GLY A  47      -2.778   8.288   8.376  1.00  4.83           C  
ATOM    658  O   GLY A  47      -3.486   9.254   8.068  1.00  4.83           O  
ATOM    659  H   GLY A  47      -2.873   8.668  11.380  1.00  4.83           H  
ATOM    660 1HA  GLY A  47      -2.177   6.933   9.930  1.00  4.83           H  
ATOM    661 2HA  GLY A  47      -3.827   6.712   9.393  1.00  4.83           H  
ATOM    662  N   SER A  48      -1.784   7.846   7.604  1.00  4.45           N  
ATOM    663  CA  SER A  48      -1.417   8.523   6.360  1.00  4.45           C  
ATOM    664  C   SER A  48      -2.561   8.529   5.350  1.00  4.45           C  
ATOM    665  O   SER A  48      -2.686   9.444   4.537  1.00  4.45           O  
ATOM    666  CB  SER A  48      -0.225   7.822   5.762  1.00  4.45           C  
ATOM    667  OG  SER A  48      -0.565   6.502   5.438  1.00  4.45           O  
ATOM    668  H   SER A  48      -1.248   7.041   7.899  1.00  4.45           H  
ATOM    669  HA  SER A  48      -1.151   9.555   6.593  1.00  4.45           H  
ATOM    670 1HB  SER A  48       0.083   8.347   4.856  1.00  4.45           H  
ATOM    671 2HB  SER A  48       0.614   7.834   6.454  1.00  4.45           H  
ATOM    672  HG  SER A  48       0.047   6.229   4.729  1.00  4.45           H  
ATOM    673  N   LYS A  49      -3.441   7.537   5.455  1.00  3.91           N  
ATOM    674  CA  LYS A  49      -4.592   7.455   4.574  1.00  3.91           C  
ATOM    675  C   LYS A  49      -5.538   8.609   4.840  1.00  3.91           C  
ATOM    676  O   LYS A  49      -6.182   9.102   3.921  1.00  3.91           O  
ATOM    677  CB  LYS A  49      -5.326   6.128   4.750  1.00  3.91           C  
ATOM    678  CG  LYS A  49      -4.571   4.914   4.219  1.00  3.91           C  
ATOM    679  CD  LYS A  49      -5.374   3.636   4.436  1.00  3.91           C  
ATOM    680  CE  LYS A  49      -4.635   2.410   3.913  1.00  3.91           C  
ATOM    681  NZ  LYS A  49      -5.403   1.156   4.162  1.00  3.91           N  
ATOM    682  H   LYS A  49      -3.278   6.820   6.145  1.00  3.91           H  
ATOM    683  HA  LYS A  49      -4.250   7.529   3.543  1.00  3.91           H  
ATOM    684 1HB  LYS A  49      -5.530   5.965   5.808  1.00  3.91           H  
ATOM    685 2HB  LYS A  49      -6.281   6.175   4.236  1.00  3.91           H  
ATOM    686 1HG  LYS A  49      -4.384   5.041   3.152  1.00  3.91           H  
ATOM    687 2HG  LYS A  49      -3.610   4.829   4.730  1.00  3.91           H  
ATOM    688 1HD  LYS A  49      -5.568   3.505   5.501  1.00  3.91           H  
ATOM    689 2HD  LYS A  49      -6.330   3.719   3.919  1.00  3.91           H  
ATOM    690 1HE  LYS A  49      -4.475   2.520   2.841  1.00  3.91           H  
ATOM    691 2HE  LYS A  49      -3.667   2.336   4.409  1.00  3.91           H  
ATOM    692 1HZ  LYS A  49      -4.890   0.364   3.804  1.00  3.91           H  
ATOM    693 2HZ  LYS A  49      -5.548   1.042   5.155  1.00  3.91           H  
ATOM    694 3HZ  LYS A  49      -6.298   1.212   3.697  1.00  3.91           H  
ATOM    695  N   LYS A  50      -5.640   9.043   6.100  1.00  3.36           N  
ATOM    696  CA  LYS A  50      -6.575  10.090   6.466  1.00  3.36           C  
ATOM    697  C   LYS A  50      -6.018  11.396   5.960  1.00  3.36           C  
ATOM    698  O   LYS A  50      -6.742  12.214   5.390  1.00  3.36           O  
ATOM    699  CB  LYS A  50      -6.796  10.123   7.971  1.00  3.36           C  
ATOM    700  CG  LYS A  50      -7.846  11.104   8.443  1.00  3.36           C  
ATOM    701  CD  LYS A  50      -8.052  10.981   9.944  1.00  3.36           C  
ATOM    702  CE  LYS A  50      -9.119  11.935  10.439  1.00  3.36           C  
ATOM    703  NZ  LYS A  50      -9.195  11.944  11.913  1.00  3.36           N  
ATOM    704  H   LYS A  50      -5.034   8.670   6.826  1.00  3.36           H  
ATOM    705  HA  LYS A  50      -7.528   9.907   5.973  1.00  3.36           H  
ATOM    706 1HB  LYS A  50      -7.091   9.132   8.310  1.00  3.36           H  
ATOM    707 2HB  LYS A  50      -5.856  10.368   8.472  1.00  3.36           H  
ATOM    708 1HG  LYS A  50      -7.525  12.121   8.208  1.00  3.36           H  
ATOM    709 2HG  LYS A  50      -8.787  10.909   7.933  1.00  3.36           H  
ATOM    710 1HD  LYS A  50      -8.345   9.958  10.185  1.00  3.36           H  
ATOM    711 2HD  LYS A  50      -7.117  11.189  10.459  1.00  3.36           H  
ATOM    712 1HE  LYS A  50      -8.895  12.936  10.088  1.00  3.36           H  
ATOM    713 2HE  LYS A  50     -10.085  11.632  10.038  1.00  3.36           H  
ATOM    714 1HZ  LYS A  50      -9.901  12.598  12.211  1.00  3.36           H  
ATOM    715 2HZ  LYS A  50      -9.408  11.026  12.261  1.00  3.36           H  
ATOM    716 3HZ  LYS A  50      -8.271  12.253  12.273  1.00  3.36           H  
ATOM    717  N   TYR A  51      -4.707  11.574   6.131  1.00  2.91           N  
ATOM    718  CA  TYR A  51      -4.034  12.761   5.618  1.00  2.91           C  
ATOM    719  C   TYR A  51      -4.334  12.880   4.128  1.00  2.91           C  
ATOM    720  O   TYR A  51      -4.807  13.915   3.658  1.00  2.91           O  
ATOM    721  CB  TYR A  51      -2.522  12.655   5.825  1.00  2.91           C  
ATOM    722  CG  TYR A  51      -1.687  13.775   5.200  1.00  2.91           C  
ATOM    723  CD1 TYR A  51      -1.468  14.983   5.861  1.00  2.91           C  
ATOM    724  CD2 TYR A  51      -1.147  13.572   3.930  1.00  2.91           C  
ATOM    725  CE1 TYR A  51      -0.695  15.971   5.249  1.00  2.91           C  
ATOM    726  CE2 TYR A  51      -0.394  14.548   3.323  1.00  2.91           C  
ATOM    727  CZ  TYR A  51      -0.162  15.743   3.971  1.00  2.91           C  
ATOM    728  OH  TYR A  51       0.596  16.710   3.350  1.00  2.91           O  
ATOM    729  H   TYR A  51      -4.178  10.852   6.631  1.00  2.91           H  
ATOM    730  HA  TYR A  51      -4.428  13.646   6.124  1.00  2.91           H  
ATOM    731 1HB  TYR A  51      -2.311  12.633   6.894  1.00  2.91           H  
ATOM    732 2HB  TYR A  51      -2.171  11.718   5.415  1.00  2.91           H  
ATOM    733  HD1 TYR A  51      -1.891  15.155   6.854  1.00  2.91           H  
ATOM    734  HD2 TYR A  51      -1.322  12.632   3.415  1.00  2.91           H  
ATOM    735  HE1 TYR A  51      -0.514  16.920   5.765  1.00  2.91           H  
ATOM    736  HE2 TYR A  51       0.020  14.374   2.329  1.00  2.91           H  
ATOM    737  HH  TYR A  51       0.908  16.374   2.506  1.00  2.91           H  
ATOM    738  N   LEU A  52      -4.098  11.785   3.394  1.00  2.61           N  
ATOM    739  CA  LEU A  52      -4.349  11.774   1.966  1.00  2.61           C  
ATOM    740  C   LEU A  52      -5.822  11.939   1.601  1.00  2.61           C  
ATOM    741  O   LEU A  52      -6.135  12.666   0.657  1.00  2.61           O  
ATOM    742  CB  LEU A  52      -3.771  10.500   1.339  1.00  2.61           C  
ATOM    743  CG  LEU A  52      -2.237  10.469   1.299  1.00  2.61           C  
ATOM    744  CD1 LEU A  52      -1.725   9.100   0.800  1.00  2.61           C  
ATOM    745  CD2 LEU A  52      -1.799  11.590   0.395  1.00  2.61           C  
ATOM    746  H   LEU A  52      -3.715  10.950   3.838  1.00  2.61           H  
ATOM    747  HA  LEU A  52      -3.808  12.613   1.540  1.00  2.61           H  
ATOM    748 1HB  LEU A  52      -4.110   9.643   1.924  1.00  2.61           H  
ATOM    749 2HB  LEU A  52      -4.143  10.401   0.324  1.00  2.61           H  
ATOM    750  HG  LEU A  52      -1.838  10.624   2.301  1.00  2.61           H  
ATOM    751 1HD1 LEU A  52      -0.631   9.103   0.774  1.00  2.61           H  
ATOM    752 2HD1 LEU A  52      -2.067   8.318   1.481  1.00  2.61           H  
ATOM    753 3HD1 LEU A  52      -2.108   8.908  -0.197  1.00  2.61           H  
ATOM    754 1HD2 LEU A  52      -0.738  11.617   0.337  1.00  2.61           H  
ATOM    755 2HD2 LEU A  52      -2.211  11.420  -0.590  1.00  2.61           H  
ATOM    756 3HD2 LEU A  52      -2.166  12.539   0.786  1.00  2.61           H  
ATOM    757  N   PHE A  53      -6.749  11.340   2.349  1.00  2.42           N  
ATOM    758  CA  PHE A  53      -8.153  11.515   1.992  1.00  2.42           C  
ATOM    759  C   PHE A  53      -8.527  12.985   2.110  1.00  2.42           C  
ATOM    760  O   PHE A  53      -9.191  13.543   1.230  1.00  2.42           O  
ATOM    761  CB  PHE A  53      -9.067  10.709   2.916  1.00  2.42           C  
ATOM    762  CG  PHE A  53      -8.960   9.214   2.738  1.00  2.42           C  
ATOM    763  CD1 PHE A  53      -8.617   8.663   1.514  1.00  2.42           C  
ATOM    764  CD2 PHE A  53      -9.198   8.353   3.809  1.00  2.42           C  
ATOM    765  CE1 PHE A  53      -8.504   7.292   1.365  1.00  2.42           C  
ATOM    766  CE2 PHE A  53      -9.088   6.987   3.660  1.00  2.42           C  
ATOM    767  CZ  PHE A  53      -8.739   6.455   2.437  1.00  2.42           C  
ATOM    768  H   PHE A  53      -6.491  10.732   3.122  1.00  2.42           H  
ATOM    769  HA  PHE A  53      -8.301  11.194   0.962  1.00  2.42           H  
ATOM    770 1HB  PHE A  53      -8.818  10.943   3.951  1.00  2.42           H  
ATOM    771 2HB  PHE A  53     -10.102  11.004   2.753  1.00  2.42           H  
ATOM    772  HD1 PHE A  53      -8.427   9.322   0.668  1.00  2.42           H  
ATOM    773  HD2 PHE A  53      -9.468   8.775   4.775  1.00  2.42           H  
ATOM    774  HE1 PHE A  53      -8.228   6.873   0.400  1.00  2.42           H  
ATOM    775  HE2 PHE A  53      -9.274   6.329   4.509  1.00  2.42           H  
ATOM    776  HZ  PHE A  53      -8.649   5.378   2.318  1.00  2.42           H  
ATOM    777  N   LYS A  54      -8.022  13.633   3.161  1.00  2.35           N  
ATOM    778  CA  LYS A  54      -8.310  15.032   3.384  1.00  2.35           C  
ATOM    779  C   LYS A  54      -7.570  15.887   2.365  1.00  2.35           C  
ATOM    780  O   LYS A  54      -8.095  16.907   1.921  1.00  2.35           O  
ATOM    781  CB  LYS A  54      -7.955  15.423   4.818  1.00  2.35           C  
ATOM    782  CG  LYS A  54      -8.842  14.811   5.895  1.00  2.35           C  
ATOM    783  CD  LYS A  54     -10.272  15.350   5.819  1.00  2.35           C  
ATOM    784  CE  LYS A  54     -11.123  14.856   6.989  1.00  2.35           C  
ATOM    785  NZ  LYS A  54     -12.548  15.288   6.862  1.00  2.35           N  
ATOM    786  H   LYS A  54      -7.458  13.128   3.849  1.00  2.35           H  
ATOM    787  HA  LYS A  54      -9.379  15.190   3.244  1.00  2.35           H  
ATOM    788 1HB  LYS A  54      -6.941  15.086   5.033  1.00  2.35           H  
ATOM    789 2HB  LYS A  54      -7.988  16.503   4.929  1.00  2.35           H  
ATOM    790 1HG  LYS A  54      -8.873  13.730   5.742  1.00  2.35           H  
ATOM    791 2HG  LYS A  54      -8.415  14.998   6.873  1.00  2.35           H  
ATOM    792 1HD  LYS A  54     -10.252  16.444   5.839  1.00  2.35           H  
ATOM    793 2HD  LYS A  54     -10.737  15.029   4.880  1.00  2.35           H  
ATOM    794 1HE  LYS A  54     -11.079  13.770   7.035  1.00  2.35           H  
ATOM    795 2HE  LYS A  54     -10.718  15.265   7.915  1.00  2.35           H  
ATOM    796 1HZ  LYS A  54     -13.075  14.955   7.654  1.00  2.35           H  
ATOM    797 2HZ  LYS A  54     -12.599  16.300   6.825  1.00  2.35           H  
ATOM    798 3HZ  LYS A  54     -12.942  14.905   6.013  1.00  2.35           H  
ATOM    799  N   ALA A  55      -6.368  15.458   1.945  1.00  2.39           N  
ATOM    800  CA  ALA A  55      -5.635  16.211   0.936  1.00  2.39           C  
ATOM    801  C   ALA A  55      -6.455  16.272  -0.324  1.00  2.39           C  
ATOM    802  O   ALA A  55      -6.604  17.336  -0.924  1.00  2.39           O  
ATOM    803  CB  ALA A  55      -4.290  15.561   0.632  1.00  2.39           C  
ATOM    804  H   ALA A  55      -5.946  14.632   2.361  1.00  2.39           H  
ATOM    805  HA  ALA A  55      -5.484  17.220   1.293  1.00  2.39           H  
ATOM    806 1HB  ALA A  55      -3.766  16.144  -0.119  1.00  2.39           H  
ATOM    807 2HB  ALA A  55      -3.691  15.507   1.532  1.00  2.39           H  
ATOM    808 3HB  ALA A  55      -4.454  14.560   0.256  1.00  2.39           H  
ATOM    809  N   HIS A  56      -7.094  15.159  -0.679  1.00  2.50           N  
ATOM    810  CA  HIS A  56      -7.883  15.146  -1.893  1.00  2.50           C  
ATOM    811  C   HIS A  56      -9.107  16.030  -1.721  1.00  2.50           C  
ATOM    812  O   HIS A  56      -9.433  16.814  -2.617  1.00  2.50           O  
ATOM    813  CB  HIS A  56      -8.304  13.722  -2.274  1.00  2.50           C  
ATOM    814  CG  HIS A  56      -7.173  12.836  -2.772  1.00  2.50           C  
ATOM    815  ND1 HIS A  56      -6.326  12.186  -1.920  1.00  2.50           N  
ATOM    816  CD2 HIS A  56      -6.769  12.510  -4.026  1.00  2.50           C  
ATOM    817  CE1 HIS A  56      -5.450  11.485  -2.611  1.00  2.50           C  
ATOM    818  NE2 HIS A  56      -5.692  11.663  -3.899  1.00  2.50           N  
ATOM    819  H   HIS A  56      -6.965  14.303  -0.134  1.00  2.50           H  
ATOM    820  HA  HIS A  56      -7.297  15.547  -2.714  1.00  2.50           H  
ATOM    821 1HB  HIS A  56      -8.743  13.238  -1.398  1.00  2.50           H  
ATOM    822 2HB  HIS A  56      -9.075  13.763  -3.043  1.00  2.50           H  
ATOM    823  HD1 HIS A  56      -6.365  12.240  -0.911  1.00  2.50           H  
ATOM    824  HD2 HIS A  56      -7.131  12.784  -5.017  1.00  2.50           H  
ATOM    825  HE1 HIS A  56      -4.691  10.897  -2.099  1.00  2.50           H  
ATOM    826  N   ASP A  57      -9.766  15.969  -0.556  1.00  2.67           N  
ATOM    827  CA  ASP A  57     -10.932  16.831  -0.377  1.00  2.67           C  
ATOM    828  C   ASP A  57     -10.538  18.301  -0.499  1.00  2.67           C  
ATOM    829  O   ASP A  57     -11.203  19.071  -1.200  1.00  2.67           O  
ATOM    830  CB  ASP A  57     -11.571  16.640   1.008  1.00  2.67           C  
ATOM    831  CG  ASP A  57     -12.342  15.323   1.228  1.00  2.67           C  
ATOM    832  OD1 ASP A  57     -12.627  14.623   0.281  1.00  2.67           O  
ATOM    833  OD2 ASP A  57     -12.666  15.058   2.373  1.00  2.67           O  
ATOM    834  H   ASP A  57      -9.478  15.309   0.169  1.00  2.67           H  
ATOM    835  HA  ASP A  57     -11.662  16.598  -1.153  1.00  2.67           H  
ATOM    836 1HB  ASP A  57     -10.787  16.701   1.764  1.00  2.67           H  
ATOM    837 2HB  ASP A  57     -12.254  17.469   1.196  1.00  2.67           H  
ATOM    838  N   PHE A  58      -9.417  18.679   0.122  1.00  2.91           N  
ATOM    839  CA  PHE A  58      -8.972  20.061   0.061  1.00  2.91           C  
ATOM    840  C   PHE A  58      -8.617  20.455  -1.359  1.00  2.91           C  
ATOM    841  O   PHE A  58      -8.924  21.560  -1.803  1.00  2.91           O  
ATOM    842  CB  PHE A  58      -7.757  20.315   0.941  1.00  2.91           C  
ATOM    843  CG  PHE A  58      -7.983  20.403   2.385  1.00  2.91           C  
ATOM    844  CD1 PHE A  58      -9.250  20.498   2.920  1.00  2.91           C  
ATOM    845  CD2 PHE A  58      -6.895  20.444   3.228  1.00  2.91           C  
ATOM    846  CE1 PHE A  58      -9.420  20.614   4.285  1.00  2.91           C  
ATOM    847  CE2 PHE A  58      -7.059  20.564   4.576  1.00  2.91           C  
ATOM    848  CZ  PHE A  58      -8.318  20.649   5.113  1.00  2.91           C  
ATOM    849  H   PHE A  58      -8.887  18.000   0.670  1.00  2.91           H  
ATOM    850  HA  PHE A  58      -9.790  20.701   0.401  1.00  2.91           H  
ATOM    851 1HB  PHE A  58      -7.036  19.515   0.769  1.00  2.91           H  
ATOM    852 2HB  PHE A  58      -7.313  21.247   0.642  1.00  2.91           H  
ATOM    853  HD1 PHE A  58     -10.121  20.482   2.255  1.00  2.91           H  
ATOM    854  HD2 PHE A  58      -5.891  20.382   2.801  1.00  2.91           H  
ATOM    855  HE1 PHE A  58     -10.425  20.688   4.703  1.00  2.91           H  
ATOM    856  HE2 PHE A  58      -6.193  20.590   5.217  1.00  2.91           H  
ATOM    857  HZ  PHE A  58      -8.447  20.750   6.188  1.00  2.91           H  
ATOM    858  N   PHE A  59      -7.964  19.557  -2.088  1.00  3.22           N  
ATOM    859  CA  PHE A  59      -7.583  19.893  -3.439  1.00  3.22           C  
ATOM    860  C   PHE A  59      -8.787  20.178  -4.306  1.00  3.22           C  
ATOM    861  O   PHE A  59      -8.774  21.145  -5.081  1.00  3.22           O  
ATOM    862  CB  PHE A  59      -6.767  18.784  -4.066  1.00  3.22           C  
ATOM    863  CG  PHE A  59      -5.332  18.793  -3.671  1.00  3.22           C  
ATOM    864  CD1 PHE A  59      -4.737  17.683  -3.157  1.00  3.22           C  
ATOM    865  CD2 PHE A  59      -4.574  19.937  -3.820  1.00  3.22           C  
ATOM    866  CE1 PHE A  59      -3.429  17.694  -2.804  1.00  3.22           C  
ATOM    867  CE2 PHE A  59      -3.262  19.947  -3.476  1.00  3.22           C  
ATOM    868  CZ  PHE A  59      -2.678  18.811  -2.965  1.00  3.22           C  
ATOM    869  H   PHE A  59      -7.712  18.649  -1.699  1.00  3.22           H  
ATOM    870  HA  PHE A  59      -6.966  20.791  -3.403  1.00  3.22           H  
ATOM    871 1HB  PHE A  59      -7.190  17.830  -3.760  1.00  3.22           H  
ATOM    872 2HB  PHE A  59      -6.845  18.836  -5.136  1.00  3.22           H  
ATOM    873  HD1 PHE A  59      -5.321  16.780  -3.027  1.00  3.22           H  
ATOM    874  HD2 PHE A  59      -5.034  20.836  -4.220  1.00  3.22           H  
ATOM    875  HE1 PHE A  59      -2.999  16.809  -2.386  1.00  3.22           H  
ATOM    876  HE2 PHE A  59      -2.696  20.849  -3.598  1.00  3.22           H  
ATOM    877  HZ  PHE A  59      -1.631  18.798  -2.671  1.00  3.22           H  
ATOM    878  N   GLU A  60      -9.857  19.390  -4.147  1.00  3.62           N  
ATOM    879  CA  GLU A  60     -11.048  19.671  -4.930  1.00  3.62           C  
ATOM    880  C   GLU A  60     -11.618  21.037  -4.537  1.00  3.62           C  
ATOM    881  O   GLU A  60     -11.971  21.839  -5.404  1.00  3.62           O  
ATOM    882  CB  GLU A  60     -12.108  18.570  -4.768  1.00  3.62           C  
ATOM    883  CG  GLU A  60     -11.748  17.227  -5.427  1.00  3.62           C  
ATOM    884  CD  GLU A  60     -12.854  16.176  -5.320  1.00  3.62           C  
ATOM    885  OE1 GLU A  60     -13.850  16.435  -4.683  1.00  3.62           O  
ATOM    886  OE2 GLU A  60     -12.697  15.119  -5.894  1.00  3.62           O  
ATOM    887  H   GLU A  60      -9.826  18.597  -3.499  1.00  3.62           H  
ATOM    888  HA  GLU A  60     -10.764  19.713  -5.982  1.00  3.62           H  
ATOM    889 1HB  GLU A  60     -12.263  18.381  -3.702  1.00  3.62           H  
ATOM    890 2HB  GLU A  60     -13.054  18.912  -5.183  1.00  3.62           H  
ATOM    891 1HG  GLU A  60     -11.526  17.401  -6.480  1.00  3.62           H  
ATOM    892 2HG  GLU A  60     -10.843  16.844  -4.954  1.00  3.62           H  
ATOM    893  N   GLU A  61     -11.615  21.348  -3.234  1.00  4.14           N  
ATOM    894  CA  GLU A  61     -12.127  22.629  -2.736  1.00  4.14           C  
ATOM    895  C   GLU A  61     -11.334  23.814  -3.285  1.00  4.14           C  
ATOM    896  O   GLU A  61     -11.892  24.883  -3.542  1.00  4.14           O  
ATOM    897  CB  GLU A  61     -12.132  22.672  -1.203  1.00  4.14           C  
ATOM    898  CG  GLU A  61     -13.168  21.760  -0.542  1.00  4.14           C  
ATOM    899  CD  GLU A  61     -13.122  21.783   0.976  1.00  4.14           C  
ATOM    900  OE1 GLU A  61     -12.234  22.389   1.529  1.00  4.14           O  
ATOM    901  OE2 GLU A  61     -13.986  21.189   1.580  1.00  4.14           O  
ATOM    902  H   GLU A  61     -11.293  20.649  -2.560  1.00  4.14           H  
ATOM    903  HA  GLU A  61     -13.157  22.733  -3.078  1.00  4.14           H  
ATOM    904 1HB  GLU A  61     -11.153  22.384  -0.832  1.00  4.14           H  
ATOM    905 2HB  GLU A  61     -12.317  23.692  -0.870  1.00  4.14           H  
ATOM    906 1HG  GLU A  61     -14.158  22.075  -0.865  1.00  4.14           H  
ATOM    907 2HG  GLU A  61     -13.015  20.747  -0.891  1.00  4.14           H  
ATOM    908  N   HIS A  62     -10.032  23.610  -3.494  1.00  4.82           N  
ATOM    909  CA  HIS A  62      -9.160  24.660  -4.002  1.00  4.82           C  
ATOM    910  C   HIS A  62      -9.135  24.727  -5.531  1.00  4.82           C  
ATOM    911  O   HIS A  62      -8.430  25.566  -6.094  1.00  4.82           O  
ATOM    912  CB  HIS A  62      -7.704  24.463  -3.536  1.00  4.82           C  
ATOM    913  CG  HIS A  62      -7.452  24.626  -2.056  1.00  4.82           C  
ATOM    914  ND1 HIS A  62      -7.642  25.818  -1.395  1.00  4.82           N  
ATOM    915  CD2 HIS A  62      -6.979  23.757  -1.133  1.00  4.82           C  
ATOM    916  CE1 HIS A  62      -7.317  25.670  -0.121  1.00  4.82           C  
ATOM    917  NE2 HIS A  62      -6.908  24.428   0.067  1.00  4.82           N  
ATOM    918  H   HIS A  62      -9.632  22.710  -3.233  1.00  4.82           H  
ATOM    919  HA  HIS A  62      -9.507  25.623  -3.634  1.00  4.82           H  
ATOM    920 1HB  HIS A  62      -7.388  23.453  -3.814  1.00  4.82           H  
ATOM    921 2HB  HIS A  62      -7.060  25.160  -4.067  1.00  4.82           H  
ATOM    922  HD1 HIS A  62      -7.963  26.674  -1.801  1.00  4.82           H  
ATOM    923  HD2 HIS A  62      -6.674  22.719  -1.200  1.00  4.82           H  
ATOM    924  HE1 HIS A  62      -7.406  26.507   0.572  1.00  4.82           H  
ATOM    925  N   GLY A  63      -9.871  23.846  -6.218  1.00  5.62           N  
ATOM    926  CA  GLY A  63      -9.874  23.862  -7.675  1.00  5.62           C  
ATOM    927  C   GLY A  63      -8.586  23.330  -8.317  1.00  5.62           C  
ATOM    928  O   GLY A  63      -8.214  23.778  -9.399  1.00  5.62           O  
ATOM    929  H   GLY A  63     -10.465  23.171  -5.736  1.00  5.62           H  
ATOM    930 1HA  GLY A  63     -10.719  23.267  -8.021  1.00  5.62           H  
ATOM    931 2HA  GLY A  63     -10.054  24.880  -8.016  1.00  5.62           H  
ATOM    932  N   LYS A  64      -7.894  22.388  -7.661  1.00  6.50           N  
ATOM    933  CA  LYS A  64      -6.631  21.832  -8.184  1.00  6.50           C  
ATOM    934  C   LYS A  64      -6.605  21.428  -9.655  1.00  6.50           C  
ATOM    935  O   LYS A  64      -5.601  21.663 -10.318  1.00  6.50           O  
ATOM    936  CB  LYS A  64      -6.224  20.570  -7.432  1.00  6.50           C  
ATOM    937  CG  LYS A  64      -4.902  19.932  -7.960  1.00  6.50           C  
ATOM    938  CD  LYS A  64      -4.554  18.593  -7.273  1.00  6.50           C  
ATOM    939  CE  LYS A  64      -5.275  17.367  -7.878  1.00  6.50           C  
ATOM    940  NZ  LYS A  64      -4.781  16.995  -9.275  1.00  6.50           N  
ATOM    941  H   LYS A  64      -8.246  22.047  -6.763  1.00  6.50           H  
ATOM    942  HA  LYS A  64      -5.859  22.592  -8.047  1.00  6.50           H  
ATOM    943 1HB  LYS A  64      -6.103  20.801  -6.380  1.00  6.50           H  
ATOM    944 2HB  LYS A  64      -7.015  19.825  -7.519  1.00  6.50           H  
ATOM    945 1HG  LYS A  64      -4.999  19.751  -9.032  1.00  6.50           H  
ATOM    946 2HG  LYS A  64      -4.078  20.628  -7.807  1.00  6.50           H  
ATOM    947 1HD  LYS A  64      -3.509  18.415  -7.282  1.00  6.50           H  
ATOM    948 2HD  LYS A  64      -4.838  18.652  -6.277  1.00  6.50           H  
ATOM    949 1HE  LYS A  64      -5.100  16.522  -7.213  1.00  6.50           H  
ATOM    950 2HE  LYS A  64      -6.347  17.564  -7.928  1.00  6.50           H  
ATOM    951 1HZ  LYS A  64      -5.282  16.189  -9.595  1.00  6.50           H  
ATOM    952 2HZ  LYS A  64      -4.978  17.766  -9.940  1.00  6.50           H  
ATOM    953 3HZ  LYS A  64      -3.750  16.785  -9.274  1.00  6.50           H  
ATOM    954  N   VAL A  65      -7.677  20.762 -10.109  1.00  7.38           N  
ATOM    955  CA  VAL A  65      -7.822  20.157 -11.438  1.00  7.38           C  
ATOM    956  C   VAL A  65      -7.110  18.797 -11.436  1.00  7.38           C  
ATOM    957  O   VAL A  65      -7.774  17.762 -11.397  1.00  7.38           O  
ATOM    958  OXT VAL A  65      -5.928  18.752 -11.086  1.00  7.38           O  
ATOM    959  CB  VAL A  65      -7.293  21.054 -12.601  1.00  7.38           C  
ATOM    960  CG1 VAL A  65      -7.426  20.316 -13.918  1.00  7.38           C  
ATOM    961  CG2 VAL A  65      -8.088  22.370 -12.653  1.00  7.38           C  
ATOM    962  H   VAL A  65      -8.449  20.672  -9.468  1.00  7.38           H  
ATOM    963  HA  VAL A  65      -8.883  19.985 -11.623  1.00  7.38           H  
ATOM    964  HB  VAL A  65      -6.242  21.254 -12.476  1.00  7.38           H  
ATOM    965 1HG1 VAL A  65      -7.048  20.942 -14.722  1.00  7.38           H  
ATOM    966 2HG1 VAL A  65      -6.850  19.393 -13.877  1.00  7.38           H  
ATOM    967 3HG1 VAL A  65      -8.474  20.084 -14.104  1.00  7.38           H  
ATOM    968 1HG2 VAL A  65      -7.721  22.980 -13.469  1.00  7.38           H  
ATOM    969 2HG2 VAL A  65      -9.143  22.151 -12.809  1.00  7.38           H  
ATOM    970 3HG2 VAL A  65      -7.966  22.911 -11.721  1.00  7.38           H  
ENDMDL

REMARK ID 698752 DOMAINID 689203 MODEL 3 Plasmic2
MODEL     3
ATOM      1  N   GLY A   1       2.078  -0.743   1.044  1.00  9.86           N  
ATOM      2  CA  GLY A   1       2.679  -0.251  -0.193  1.00  9.86           C  
ATOM      3  C   GLY A   1       3.257   1.143  -0.004  1.00  9.86           C  
ATOM      4  O   GLY A   1       4.360   1.446  -0.469  1.00  9.86           O  
ATOM      5  H   GLY A   1       1.457  -1.541   1.003  1.00  9.86           H  
ATOM      6 1HA  GLY A   1       3.465  -0.935  -0.515  1.00  9.86           H  
ATOM      7 2HA  GLY A   1       1.925  -0.234  -0.981  1.00  9.86           H  
ATOM      8  N   VAL A   2       2.515   1.984   0.699  1.00  9.64           N  
ATOM      9  CA  VAL A   2       2.903   3.371   0.933  1.00  9.64           C  
ATOM     10  C   VAL A   2       4.222   3.512   1.660  1.00  9.64           C  
ATOM     11  O   VAL A   2       5.066   4.308   1.270  1.00  9.64           O  
ATOM     12  CB  VAL A   2       1.821   4.097   1.730  1.00  9.64           C  
ATOM     13  CG1 VAL A   2       2.326   5.445   2.142  1.00  9.64           C  
ATOM     14  CG2 VAL A   2       0.570   4.229   0.883  1.00  9.64           C  
ATOM     15  H   VAL A   2       1.638   1.639   1.074  1.00  9.64           H  
ATOM     16  HA  VAL A   2       3.000   3.859  -0.045  1.00  9.64           H  
ATOM     17  HB  VAL A   2       1.597   3.533   2.633  1.00  9.64           H  
ATOM     18 1HG1 VAL A   2       1.564   5.963   2.723  1.00  9.64           H  
ATOM     19 2HG1 VAL A   2       3.220   5.320   2.751  1.00  9.64           H  
ATOM     20 3HG1 VAL A   2       2.569   6.029   1.256  1.00  9.64           H  
ATOM     21 1HG2 VAL A   2      -0.204   4.743   1.453  1.00  9.64           H  
ATOM     22 2HG2 VAL A   2       0.799   4.801  -0.018  1.00  9.64           H  
ATOM     23 3HG2 VAL A   2       0.217   3.236   0.603  1.00  9.64           H  
ATOM     24  N   GLN A   3       4.421   2.720   2.709  1.00  9.33           N  
ATOM     25  CA  GLN A   3       5.666   2.854   3.446  1.00  9.33           C  
ATOM     26  C   GLN A   3       6.854   2.418   2.594  1.00  9.33           C  
ATOM     27  O   GLN A   3       7.947   2.973   2.719  1.00  9.33           O  
ATOM     28  CB  GLN A   3       5.606   2.058   4.744  1.00  9.33           C  
ATOM     29  CG  GLN A   3       4.587   2.602   5.740  1.00  9.33           C  
ATOM     30  CD  GLN A   3       4.864   4.049   6.158  1.00  9.33           C  
ATOM     31  OE1 GLN A   3       6.008   4.432   6.422  1.00  9.33           O  
ATOM     32  NE2 GLN A   3       3.806   4.850   6.241  1.00  9.33           N  
ATOM     33  H   GLN A   3       3.715   2.060   2.995  1.00  9.33           H  
ATOM     34  HA  GLN A   3       5.800   3.902   3.700  1.00  9.33           H  
ATOM     35 1HB  GLN A   3       5.351   1.022   4.524  1.00  9.33           H  
ATOM     36 2HB  GLN A   3       6.587   2.064   5.219  1.00  9.33           H  
ATOM     37 1HG  GLN A   3       3.600   2.568   5.278  1.00  9.33           H  
ATOM     38 2HG  GLN A   3       4.602   1.980   6.635  1.00  9.33           H  
ATOM     39 1HE2 GLN A   3       3.918   5.801   6.536  1.00  9.33           H  
ATOM     40 2HE2 GLN A   3       2.893   4.499   6.030  1.00  9.33           H  
ATOM     41  N   LYS A   4       6.649   1.441   1.708  1.00  8.95           N  
ATOM     42  CA  LYS A   4       7.743   1.000   0.859  1.00  8.95           C  
ATOM     43  C   LYS A   4       8.084   2.126  -0.104  1.00  8.95           C  
ATOM     44  O   LYS A   4       9.259   2.415  -0.349  1.00  8.95           O  
ATOM     45  CB  LYS A   4       7.374  -0.272   0.100  1.00  8.95           C  
ATOM     46  CG  LYS A   4       7.254  -1.511   0.979  1.00  8.95           C  
ATOM     47  CD  LYS A   4       6.866  -2.740   0.162  1.00  8.95           C  
ATOM     48  CE  LYS A   4       6.728  -3.975   1.045  1.00  8.95           C  
ATOM     49  NZ  LYS A   4       6.312  -5.176   0.263  1.00  8.95           N  
ATOM     50  H   LYS A   4       5.734   1.020   1.617  1.00  8.95           H  
ATOM     51  HA  LYS A   4       8.619   0.803   1.478  1.00  8.95           H  
ATOM     52 1HB  LYS A   4       6.420  -0.125  -0.406  1.00  8.95           H  
ATOM     53 2HB  LYS A   4       8.122  -0.468  -0.666  1.00  8.95           H  
ATOM     54 1HG  LYS A   4       8.204  -1.695   1.479  1.00  8.95           H  
ATOM     55 2HG  LYS A   4       6.490  -1.335   1.738  1.00  8.95           H  
ATOM     56 1HD  LYS A   4       5.915  -2.554  -0.341  1.00  8.95           H  
ATOM     57 2HD  LYS A   4       7.627  -2.927  -0.596  1.00  8.95           H  
ATOM     58 1HE  LYS A   4       7.684  -4.180   1.524  1.00  8.95           H  
ATOM     59 2HE  LYS A   4       5.981  -3.780   1.814  1.00  8.95           H  
ATOM     60 1HZ  LYS A   4       6.231  -5.970   0.882  1.00  8.95           H  
ATOM     61 2HZ  LYS A   4       5.420  -5.001  -0.178  1.00  8.95           H  
ATOM     62 3HZ  LYS A   4       7.003  -5.373  -0.447  1.00  8.95           H  
ATOM     63  N   GLN A   5       7.043   2.799  -0.614  1.00  8.53           N  
ATOM     64  CA  GLN A   5       7.246   3.921  -1.514  1.00  8.53           C  
ATOM     65  C   GLN A   5       8.043   4.998  -0.798  1.00  8.53           C  
ATOM     66  O   GLN A   5       8.982   5.563  -1.362  1.00  8.53           O  
ATOM     67  CB  GLN A   5       5.906   4.487  -2.000  1.00  8.53           C  
ATOM     68  CG  GLN A   5       6.034   5.618  -3.000  1.00  8.53           C  
ATOM     69  CD  GLN A   5       4.690   6.116  -3.511  1.00  8.53           C  
ATOM     70  OE1 GLN A   5       3.804   6.513  -2.748  1.00  8.53           O  
ATOM     71  NE2 GLN A   5       4.530   6.091  -4.830  1.00  8.53           N  
ATOM     72  H   GLN A   5       6.092   2.500  -0.390  1.00  8.53           H  
ATOM     73  HA  GLN A   5       7.822   3.583  -2.374  1.00  8.53           H  
ATOM     74 1HB  GLN A   5       5.314   3.686  -2.445  1.00  8.53           H  
ATOM     75 2HB  GLN A   5       5.346   4.867  -1.150  1.00  8.53           H  
ATOM     76 1HG  GLN A   5       6.526   6.435  -2.498  1.00  8.53           H  
ATOM     77 2HG  GLN A   5       6.630   5.285  -3.849  1.00  8.53           H  
ATOM     78 1HE2 GLN A   5       3.670   6.400  -5.236  1.00  8.53           H  
ATOM     79 2HE2 GLN A   5       5.267   5.759  -5.418  1.00  8.53           H  
ATOM     80  N   PHE A   6       7.692   5.262   0.464  1.00  8.09           N  
ATOM     81  CA  PHE A   6       8.386   6.283   1.226  1.00  8.09           C  
ATOM     82  C   PHE A   6       9.857   5.942   1.383  1.00  8.09           C  
ATOM     83  O   PHE A   6      10.709   6.813   1.223  1.00  8.09           O  
ATOM     84  CB  PHE A   6       7.766   6.449   2.610  1.00  8.09           C  
ATOM     85  CG  PHE A   6       6.432   7.108   2.595  1.00  8.09           C  
ATOM     86  CD1 PHE A   6       5.975   7.742   1.452  1.00  8.09           C  
ATOM     87  CD2 PHE A   6       5.638   7.119   3.728  1.00  8.09           C  
ATOM     88  CE1 PHE A   6       4.754   8.367   1.435  1.00  8.09           C  
ATOM     89  CE2 PHE A   6       4.415   7.750   3.720  1.00  8.09           C  
ATOM     90  CZ  PHE A   6       3.971   8.377   2.571  1.00  8.09           C  
ATOM     91  H   PHE A   6       6.898   4.768   0.877  1.00  8.09           H  
ATOM     92  HA  PHE A   6       8.309   7.227   0.695  1.00  8.09           H  
ATOM     93 1HB  PHE A   6       7.656   5.475   3.075  1.00  8.09           H  
ATOM     94 2HB  PHE A   6       8.434   7.035   3.241  1.00  8.09           H  
ATOM     95  HD1 PHE A   6       6.592   7.737   0.564  1.00  8.09           H  
ATOM     96  HD2 PHE A   6       5.996   6.623   4.634  1.00  8.09           H  
ATOM     97  HE1 PHE A   6       4.405   8.858   0.527  1.00  8.09           H  
ATOM     98  HE2 PHE A   6       3.797   7.755   4.615  1.00  8.09           H  
ATOM     99  HZ  PHE A   6       3.002   8.875   2.562  1.00  8.09           H  
ATOM    100  N   LYS A   7      10.170   4.669   1.635  1.00  7.67           N  
ATOM    101  CA  LYS A   7      11.566   4.264   1.790  1.00  7.67           C  
ATOM    102  C   LYS A   7      12.346   4.478   0.493  1.00  7.67           C  
ATOM    103  O   LYS A   7      13.507   4.906   0.512  1.00  7.67           O  
ATOM    104  CB  LYS A   7      11.644   2.806   2.241  1.00  7.67           C  
ATOM    105  CG  LYS A   7      11.185   2.584   3.683  1.00  7.67           C  
ATOM    106  CD  LYS A   7      11.232   1.115   4.077  1.00  7.67           C  
ATOM    107  CE  LYS A   7      10.740   0.916   5.503  1.00  7.67           C  
ATOM    108  NZ  LYS A   7      10.742  -0.521   5.896  1.00  7.67           N  
ATOM    109  H   LYS A   7       9.425   3.982   1.768  1.00  7.67           H  
ATOM    110  HA  LYS A   7      12.019   4.889   2.560  1.00  7.67           H  
ATOM    111 1HB  LYS A   7      11.015   2.195   1.592  1.00  7.67           H  
ATOM    112 2HB  LYS A   7      12.665   2.446   2.145  1.00  7.67           H  
ATOM    113 1HG  LYS A   7      11.827   3.153   4.354  1.00  7.67           H  
ATOM    114 2HG  LYS A   7      10.169   2.949   3.797  1.00  7.67           H  
ATOM    115 1HD  LYS A   7      10.597   0.542   3.399  1.00  7.67           H  
ATOM    116 2HD  LYS A   7      12.253   0.746   3.994  1.00  7.67           H  
ATOM    117 1HE  LYS A   7      11.385   1.470   6.183  1.00  7.67           H  
ATOM    118 2HE  LYS A   7       9.722   1.304   5.584  1.00  7.67           H  
ATOM    119 1HZ  LYS A   7      10.410  -0.612   6.845  1.00  7.67           H  
ATOM    120 2HZ  LYS A   7      10.137  -1.040   5.276  1.00  7.67           H  
ATOM    121 3HZ  LYS A   7      11.682  -0.886   5.833  1.00  7.67           H  
ATOM    122  N   VAL A   8      11.705   4.221  -0.647  1.00  7.32           N  
ATOM    123  CA  VAL A   8      12.363   4.446  -1.926  1.00  7.32           C  
ATOM    124  C   VAL A   8      12.651   5.923  -2.122  1.00  7.32           C  
ATOM    125  O   VAL A   8      13.757   6.307  -2.513  1.00  7.32           O  
ATOM    126  CB  VAL A   8      11.507   3.937  -3.096  1.00  7.32           C  
ATOM    127  CG1 VAL A   8      12.135   4.377  -4.417  1.00  7.32           C  
ATOM    128  CG2 VAL A   8      11.407   2.423  -3.025  1.00  7.32           C  
ATOM    129  H   VAL A   8      10.752   3.843  -0.616  1.00  7.32           H  
ATOM    130  HA  VAL A   8      13.309   3.901  -1.926  1.00  7.32           H  
ATOM    131  HB  VAL A   8      10.511   4.376  -3.032  1.00  7.32           H  
ATOM    132 1HG1 VAL A   8      11.521   4.027  -5.247  1.00  7.32           H  
ATOM    133 2HG1 VAL A   8      12.188   5.465  -4.443  1.00  7.32           H  
ATOM    134 3HG1 VAL A   8      13.136   3.961  -4.506  1.00  7.32           H  
ATOM    135 1HG2 VAL A   8      10.795   2.060  -3.848  1.00  7.32           H  
ATOM    136 2HG2 VAL A   8      12.403   1.991  -3.093  1.00  7.32           H  
ATOM    137 3HG2 VAL A   8      10.954   2.135  -2.084  1.00  7.32           H  
ATOM    138  N   ILE A   9      11.662   6.757  -1.813  1.00  7.04           N  
ATOM    139  CA  ILE A   9      11.794   8.193  -1.971  1.00  7.04           C  
ATOM    140  C   ILE A   9      12.876   8.750  -1.062  1.00  7.04           C  
ATOM    141  O   ILE A   9      13.747   9.487  -1.520  1.00  7.04           O  
ATOM    142  CB  ILE A   9      10.471   8.878  -1.622  1.00  7.04           C  
ATOM    143  CG1 ILE A   9       9.416   8.517  -2.641  1.00  7.04           C  
ATOM    144  CG2 ILE A   9      10.675  10.393  -1.581  1.00  7.04           C  
ATOM    145  CD1 ILE A   9       8.041   8.857  -2.176  1.00  7.04           C  
ATOM    146  H   ILE A   9      10.774   6.370  -1.486  1.00  7.04           H  
ATOM    147  HA  ILE A   9      12.056   8.410  -3.005  1.00  7.04           H  
ATOM    148  HB  ILE A   9      10.126   8.530  -0.652  1.00  7.04           H  
ATOM    149 1HG1 ILE A   9       9.616   9.060  -3.560  1.00  7.04           H  
ATOM    150 2HG1 ILE A   9       9.468   7.451  -2.854  1.00  7.04           H  
ATOM    151 1HG2 ILE A   9       9.735  10.877  -1.325  1.00  7.04           H  
ATOM    152 2HG2 ILE A   9      11.424  10.638  -0.828  1.00  7.04           H  
ATOM    153 3HG2 ILE A   9      11.012  10.744  -2.555  1.00  7.04           H  
ATOM    154 1HD1 ILE A   9       7.330   8.582  -2.935  1.00  7.04           H  
ATOM    155 2HD1 ILE A   9       7.827   8.309  -1.276  1.00  7.04           H  
ATOM    156 3HD1 ILE A   9       7.975   9.922  -1.973  1.00  7.04           H  
ATOM    157  N   GLU A  10      12.859   8.365   0.216  1.00  6.82           N  
ATOM    158  CA  GLU A  10      13.849   8.870   1.153  1.00  6.82           C  
ATOM    159  C   GLU A  10      15.254   8.473   0.720  1.00  6.82           C  
ATOM    160  O   GLU A  10      16.191   9.270   0.845  1.00  6.82           O  
ATOM    161  CB  GLU A  10      13.565   8.376   2.578  1.00  6.82           C  
ATOM    162  CG  GLU A  10      12.324   9.009   3.239  1.00  6.82           C  
ATOM    163  CD  GLU A  10      12.033   8.474   4.635  1.00  6.82           C  
ATOM    164  OE1 GLU A  10      12.697   7.558   5.062  1.00  6.82           O  
ATOM    165  OE2 GLU A  10      11.143   8.994   5.271  1.00  6.82           O  
ATOM    166  H   GLU A  10      12.129   7.736   0.546  1.00  6.82           H  
ATOM    167  HA  GLU A  10      13.794   9.958   1.153  1.00  6.82           H  
ATOM    168 1HB  GLU A  10      13.410   7.294   2.556  1.00  6.82           H  
ATOM    169 2HB  GLU A  10      14.427   8.572   3.213  1.00  6.82           H  
ATOM    170 1HG  GLU A  10      12.474  10.086   3.302  1.00  6.82           H  
ATOM    171 2HG  GLU A  10      11.461   8.833   2.602  1.00  6.82           H  
ATOM    172  N   LYS A  11      15.414   7.262   0.174  1.00  6.68           N  
ATOM    173  CA  LYS A  11      16.732   6.858  -0.277  1.00  6.68           C  
ATOM    174  C   LYS A  11      17.155   7.698  -1.474  1.00  6.68           C  
ATOM    175  O   LYS A  11      18.266   8.227  -1.493  1.00  6.68           O  
ATOM    176  CB  LYS A  11      16.758   5.380  -0.666  1.00  6.68           C  
ATOM    177  CG  LYS A  11      18.151   4.869  -1.102  1.00  6.68           C  
ATOM    178  CD  LYS A  11      19.148   4.913   0.069  1.00  6.68           C  
ATOM    179  CE  LYS A  11      20.439   4.099  -0.218  1.00  6.68           C  
ATOM    180  NZ  LYS A  11      21.330   4.740  -1.254  1.00  6.68           N  
ATOM    181  H   LYS A  11      14.633   6.607   0.108  1.00  6.68           H  
ATOM    182  HA  LYS A  11      17.446   7.023   0.527  1.00  6.68           H  
ATOM    183 1HB  LYS A  11      16.414   4.778   0.176  1.00  6.68           H  
ATOM    184 2HB  LYS A  11      16.059   5.212  -1.490  1.00  6.68           H  
ATOM    185 1HG  LYS A  11      18.068   3.848  -1.469  1.00  6.68           H  
ATOM    186 2HG  LYS A  11      18.533   5.501  -1.912  1.00  6.68           H  
ATOM    187 1HD  LYS A  11      19.438   5.953   0.244  1.00  6.68           H  
ATOM    188 2HD  LYS A  11      18.675   4.527   0.969  1.00  6.68           H  
ATOM    189 1HE  LYS A  11      20.998   3.994   0.707  1.00  6.68           H  
ATOM    190 2HE  LYS A  11      20.150   3.112  -0.571  1.00  6.68           H  
ATOM    191 1HZ  LYS A  11      22.144   4.183  -1.402  1.00  6.68           H  
ATOM    192 2HZ  LYS A  11      20.873   4.885  -2.157  1.00  6.68           H  
ATOM    193 3HZ  LYS A  11      21.628   5.676  -0.967  1.00  6.68           H  
ATOM    194  N   LEU A  12      16.267   7.876  -2.454  1.00  6.59           N  
ATOM    195  CA  LEU A  12      16.653   8.633  -3.638  1.00  6.59           C  
ATOM    196  C   LEU A  12      16.968  10.085  -3.290  1.00  6.59           C  
ATOM    197  O   LEU A  12      17.953  10.648  -3.784  1.00  6.59           O  
ATOM    198  CB  LEU A  12      15.555   8.530  -4.694  1.00  6.59           C  
ATOM    199  CG  LEU A  12      15.412   7.130  -5.291  1.00  6.59           C  
ATOM    200  CD1 LEU A  12      14.218   7.052  -6.217  1.00  6.59           C  
ATOM    201  CD2 LEU A  12      16.662   6.805  -6.017  1.00  6.59           C  
ATOM    202  H   LEU A  12      15.341   7.446  -2.400  1.00  6.59           H  
ATOM    203  HA  LEU A  12      17.554   8.182  -4.048  1.00  6.59           H  
ATOM    204 1HB  LEU A  12      14.600   8.810  -4.241  1.00  6.59           H  
ATOM    205 2HB  LEU A  12      15.783   9.213  -5.497  1.00  6.59           H  
ATOM    206  HG  LEU A  12      15.257   6.416  -4.486  1.00  6.59           H  
ATOM    207 1HD1 LEU A  12      14.135   6.043  -6.617  1.00  6.59           H  
ATOM    208 2HD1 LEU A  12      13.309   7.302  -5.666  1.00  6.59           H  
ATOM    209 3HD1 LEU A  12      14.354   7.736  -7.027  1.00  6.59           H  
ATOM    210 1HD2 LEU A  12      16.584   5.803  -6.428  1.00  6.59           H  
ATOM    211 2HD2 LEU A  12      16.811   7.528  -6.821  1.00  6.59           H  
ATOM    212 3HD2 LEU A  12      17.509   6.848  -5.331  1.00  6.59           H  
ATOM    213  N   VAL A  13      16.203  10.677  -2.381  1.00  6.54           N  
ATOM    214  CA  VAL A  13      16.479  12.042  -1.981  1.00  6.54           C  
ATOM    215  C   VAL A  13      17.821  12.114  -1.259  1.00  6.54           C  
ATOM    216  O   VAL A  13      18.624  13.007  -1.536  1.00  6.54           O  
ATOM    217  CB  VAL A  13      15.375  12.607  -1.088  1.00  6.54           C  
ATOM    218  CG1 VAL A  13      15.809  13.968  -0.550  1.00  6.54           C  
ATOM    219  CG2 VAL A  13      14.079  12.727  -1.893  1.00  6.54           C  
ATOM    220  H   VAL A  13      15.400  10.181  -1.984  1.00  6.54           H  
ATOM    221  HA  VAL A  13      16.535  12.658  -2.880  1.00  6.54           H  
ATOM    222  HB  VAL A  13      15.217  11.935  -0.239  1.00  6.54           H  
ATOM    223 1HG1 VAL A  13      15.031  14.371   0.093  1.00  6.54           H  
ATOM    224 2HG1 VAL A  13      16.732  13.854   0.022  1.00  6.54           H  
ATOM    225 3HG1 VAL A  13      15.984  14.650  -1.379  1.00  6.54           H  
ATOM    226 1HG2 VAL A  13      13.289  13.121  -1.256  1.00  6.54           H  
ATOM    227 2HG2 VAL A  13      14.234  13.383  -2.724  1.00  6.54           H  
ATOM    228 3HG2 VAL A  13      13.788  11.758  -2.265  1.00  6.54           H  
ATOM    229  N   SER A  14      18.074  11.165  -0.348  1.00  6.54           N  
ATOM    230  CA  SER A  14      19.323  11.131   0.401  1.00  6.54           C  
ATOM    231  C   SER A  14      20.514  10.976  -0.541  1.00  6.54           C  
ATOM    232  O   SER A  14      21.548  11.612  -0.355  1.00  6.54           O  
ATOM    233  CB  SER A  14      19.307   9.976   1.381  1.00  6.54           C  
ATOM    234  OG  SER A  14      18.304  10.151   2.348  1.00  6.54           O  
ATOM    235  H   SER A  14      17.376  10.447  -0.145  1.00  6.54           H  
ATOM    236  HA  SER A  14      19.429  12.069   0.948  1.00  6.54           H  
ATOM    237 1HB  SER A  14      19.141   9.043   0.842  1.00  6.54           H  
ATOM    238 2HB  SER A  14      20.276   9.904   1.865  1.00  6.54           H  
ATOM    239  HG  SER A  14      17.454  10.018   1.865  1.00  6.54           H  
ATOM    240  N   ASP A  15      20.368  10.145  -1.575  1.00  6.59           N  
ATOM    241  CA  ASP A  15      21.432   9.963  -2.555  1.00  6.59           C  
ATOM    242  C   ASP A  15      21.664  11.253  -3.362  1.00  6.59           C  
ATOM    243  O   ASP A  15      22.767  11.490  -3.877  1.00  6.59           O  
ATOM    244  CB  ASP A  15      21.138   8.767  -3.474  1.00  6.59           C  
ATOM    245  CG  ASP A  15      21.293   7.390  -2.741  1.00  6.59           C  
ATOM    246  OD1 ASP A  15      21.796   7.351  -1.632  1.00  6.59           O  
ATOM    247  OD2 ASP A  15      20.937   6.354  -3.290  1.00  6.59           O  
ATOM    248  H   ASP A  15      19.502   9.615  -1.672  1.00  6.59           H  
ATOM    249  HA  ASP A  15      22.353   9.743  -2.015  1.00  6.59           H  
ATOM    250 1HB  ASP A  15      20.112   8.849  -3.847  1.00  6.59           H  
ATOM    251 2HB  ASP A  15      21.804   8.791  -4.335  1.00  6.59           H  
ATOM    252  N   CYS A  16      20.614  12.073  -3.509  1.00  6.69           N  
ATOM    253  CA  CYS A  16      20.730  13.340  -4.219  1.00  6.69           C  
ATOM    254  C   CYS A  16      21.304  14.447  -3.333  1.00  6.69           C  
ATOM    255  O   CYS A  16      21.963  15.367  -3.824  1.00  6.69           O  
ATOM    256  CB  CYS A  16      19.370  13.772  -4.735  1.00  6.69           C  
ATOM    257  SG  CYS A  16      18.712  12.672  -5.975  1.00  6.69           S  
ATOM    258  H   CYS A  16      19.707  11.804  -3.130  1.00  6.69           H  
ATOM    259  HA  CYS A  16      21.396  13.203  -5.056  1.00  6.69           H  
ATOM    260 1HB  CYS A  16      18.661  13.823  -3.913  1.00  6.69           H  
ATOM    261 2HB  CYS A  16      19.448  14.763  -5.164  1.00  6.69           H  
ATOM    262  HG  CYS A  16      18.434  11.662  -5.108  1.00  6.69           H  
ATOM    263  N   GLU A  17      21.083  14.367  -2.027  1.00  6.84           N  
ATOM    264  CA  GLU A  17      21.622  15.384  -1.138  1.00  6.84           C  
ATOM    265  C   GLU A  17      23.135  15.402  -1.313  1.00  6.84           C  
ATOM    266  O   GLU A  17      23.783  14.355  -1.289  1.00  6.84           O  
ATOM    267  CB  GLU A  17      21.235  15.139   0.326  1.00  6.84           C  
ATOM    268  CG  GLU A  17      21.679  16.271   1.288  1.00  6.84           C  
ATOM    269  CD  GLU A  17      21.220  16.105   2.728  1.00  6.84           C  
ATOM    270  OE1 GLU A  17      20.513  15.173   3.017  1.00  6.84           O  
ATOM    271  OE2 GLU A  17      21.586  16.928   3.535  1.00  6.84           O  
ATOM    272  H   GLU A  17      20.502  13.612  -1.664  1.00  6.84           H  
ATOM    273  HA  GLU A  17      21.230  16.356  -1.437  1.00  6.84           H  
ATOM    274 1HB  GLU A  17      20.152  15.021   0.401  1.00  6.84           H  
ATOM    275 2HB  GLU A  17      21.687  14.206   0.668  1.00  6.84           H  
ATOM    276 1HG  GLU A  17      22.755  16.319   1.284  1.00  6.84           H  
ATOM    277 2HG  GLU A  17      21.304  17.217   0.901  1.00  6.84           H  
ATOM    278  N   GLY A  18      23.722  16.587  -1.446  1.00  7.04           N  
ATOM    279  CA  GLY A  18      25.166  16.687  -1.662  1.00  7.04           C  
ATOM    280  C   GLY A  18      25.989  15.981  -0.592  1.00  7.04           C  
ATOM    281  O   GLY A  18      27.042  15.412  -0.888  1.00  7.04           O  
ATOM    282  H   GLY A  18      23.157  17.422  -1.440  1.00  7.04           H  
ATOM    283 1HA  GLY A  18      25.406  16.265  -2.636  1.00  7.04           H  
ATOM    284 2HA  GLY A  18      25.450  17.737  -1.697  1.00  7.04           H  
ATOM    285  N   GLY A  19      25.489  15.961   0.639  1.00  7.28           N  
ATOM    286  CA  GLY A  19      26.169  15.331   1.765  1.00  7.28           C  
ATOM    287  C   GLY A  19      26.371  13.819   1.608  1.00  7.28           C  
ATOM    288  O   GLY A  19      27.171  13.226   2.334  1.00  7.28           O  
ATOM    289  H   GLY A  19      24.602  16.418   0.801  1.00  7.28           H  
ATOM    290 1HA  GLY A  19      27.138  15.809   1.906  1.00  7.28           H  
ATOM    291 2HA  GLY A  19      25.594  15.521   2.672  1.00  7.28           H  
ATOM    292  N   GLY A  20      25.618  13.188   0.701  1.00  7.54           N  
ATOM    293  CA  GLY A  20      25.731  11.759   0.462  1.00  7.54           C  
ATOM    294  C   GLY A  20      26.342  11.440  -0.906  1.00  7.54           C  
ATOM    295  O   GLY A  20      26.353  10.278  -1.322  1.00  7.54           O  
ATOM    296  H   GLY A  20      24.968  13.714   0.117  1.00  7.54           H  
ATOM    297 1HA  GLY A  20      26.333  11.301   1.245  1.00  7.54           H  
ATOM    298 2HA  GLY A  20      24.737  11.313   0.521  1.00  7.54           H  
ATOM    299  N   GLY A  21      26.833  12.461  -1.617  1.00  7.76           N  
ATOM    300  CA  GLY A  21      27.359  12.237  -2.962  1.00  7.76           C  
ATOM    301  C   GLY A  21      28.859  11.972  -2.997  1.00  7.76           C  
ATOM    302  O   GLY A  21      29.522  11.869  -1.960  1.00  7.76           O  
ATOM    303  H   GLY A  21      26.838  13.409  -1.237  1.00  7.76           H  
ATOM    304 1HA  GLY A  21      26.832  11.401  -3.425  1.00  7.76           H  
ATOM    305 2HA  GLY A  21      27.136  13.111  -3.575  1.00  7.76           H  
ATOM    306  N   SER A  22      29.398  11.892  -4.212  1.00  7.86           N  
ATOM    307  CA  SER A  22      30.819  11.636  -4.435  1.00  7.86           C  
ATOM    308  C   SER A  22      31.263  12.128  -5.800  1.00  7.86           C  
ATOM    309  O   SER A  22      30.483  12.694  -6.558  1.00  7.86           O  
ATOM    310  CB  SER A  22      31.153  10.161  -4.322  1.00  7.86           C  
ATOM    311  OG  SER A  22      30.644   9.416  -5.407  1.00  7.86           O  
ATOM    312  H   SER A  22      28.772  11.948  -5.016  1.00  7.86           H  
ATOM    313  HA  SER A  22      31.388  12.181  -3.679  1.00  7.86           H  
ATOM    314 1HB  SER A  22      32.232  10.035  -4.270  1.00  7.86           H  
ATOM    315 2HB  SER A  22      30.743   9.769  -3.392  1.00  7.86           H  
ATOM    316  HG  SER A  22      29.691   9.336  -5.225  1.00  7.86           H  
ATOM    317  N   ASN A  23      32.529  11.876  -6.123  1.00  7.78           N  
ATOM    318  CA  ASN A  23      33.090  12.263  -7.413  1.00  7.78           C  
ATOM    319  C   ASN A  23      32.788  11.209  -8.484  1.00  7.78           C  
ATOM    320  O   ASN A  23      33.170  11.362  -9.644  1.00  7.78           O  
ATOM    321  CB  ASN A  23      34.585  12.467  -7.287  1.00  7.78           C  
ATOM    322  CG  ASN A  23      34.935  13.688  -6.478  1.00  7.78           C  
ATOM    323  OD1 ASN A  23      34.177  14.664  -6.429  1.00  7.78           O  
ATOM    324  ND2 ASN A  23      36.072  13.649  -5.834  1.00  7.78           N  
ATOM    325  H   ASN A  23      33.126  11.411  -5.454  1.00  7.78           H  
ATOM    326  HA  ASN A  23      32.626  13.197  -7.733  1.00  7.78           H  
ATOM    327 1HB  ASN A  23      35.030  11.589  -6.817  1.00  7.78           H  
ATOM    328 2HB  ASN A  23      35.023  12.562  -8.281  1.00  7.78           H  
ATOM    329 1HD2 ASN A  23      36.358  14.429  -5.277  1.00  7.78           H  
ATOM    330 2HD2 ASN A  23      36.656  12.840  -5.898  1.00  7.78           H  
ATOM    331  N   ILE A  24      32.108  10.133  -8.076  1.00  7.49           N  
ATOM    332  CA  ILE A  24      31.709   9.060  -8.969  1.00  7.49           C  
ATOM    333  C   ILE A  24      30.217   9.216  -9.217  1.00  7.49           C  
ATOM    334  O   ILE A  24      29.732   9.106 -10.345  1.00  7.49           O  
ATOM    335  CB  ILE A  24      32.012   7.686  -8.356  1.00  7.49           C  
ATOM    336  CG1 ILE A  24      33.513   7.581  -8.041  1.00  7.49           C  
ATOM    337  CG2 ILE A  24      31.576   6.589  -9.304  1.00  7.49           C  
ATOM    338  CD1 ILE A  24      34.405   7.765  -9.244  1.00  7.49           C  
ATOM    339  H   ILE A  24      31.808  10.051  -7.109  1.00  7.49           H  
ATOM    340  HA  ILE A  24      32.237   9.157  -9.915  1.00  7.49           H  
ATOM    341  HB  ILE A  24      31.471   7.583  -7.415  1.00  7.49           H  
ATOM    342 1HG1 ILE A  24      33.769   8.340  -7.303  1.00  7.49           H  
ATOM    343 2HG1 ILE A  24      33.713   6.600  -7.611  1.00  7.49           H  
ATOM    344 1HG2 ILE A  24      31.785   5.618  -8.858  1.00  7.49           H  
ATOM    345 2HG2 ILE A  24      30.505   6.681  -9.490  1.00  7.49           H  
ATOM    346 3HG2 ILE A  24      32.118   6.683 -10.245  1.00  7.49           H  
ATOM    347 1HD1 ILE A  24      35.448   7.677  -8.940  1.00  7.49           H  
ATOM    348 2HD1 ILE A  24      34.179   6.999  -9.986  1.00  7.49           H  
ATOM    349 3HD1 ILE A  24      34.238   8.750  -9.679  1.00  7.49           H  
ATOM    350  N   ASP A  25      29.495   9.448  -8.124  1.00  7.03           N  
ATOM    351  CA  ASP A  25      28.053   9.624  -8.108  1.00  7.03           C  
ATOM    352  C   ASP A  25      27.747  11.054  -7.581  1.00  7.03           C  
ATOM    353  O   ASP A  25      27.602  11.244  -6.369  1.00  7.03           O  
ATOM    354  CB  ASP A  25      27.435   8.539  -7.206  1.00  7.03           C  
ATOM    355  CG  ASP A  25      25.932   8.571  -7.120  1.00  7.03           C  
ATOM    356  OD1 ASP A  25      25.357   9.494  -7.617  1.00  7.03           O  
ATOM    357  OD2 ASP A  25      25.364   7.684  -6.544  1.00  7.03           O  
ATOM    358  H   ASP A  25      29.986   9.519  -7.244  1.00  7.03           H  
ATOM    359  HA  ASP A  25      27.672   9.473  -9.110  1.00  7.03           H  
ATOM    360 1HB  ASP A  25      27.730   7.557  -7.582  1.00  7.03           H  
ATOM    361 2HB  ASP A  25      27.840   8.630  -6.202  1.00  7.03           H  
ATOM    362  N   PRO A  26      27.600  12.058  -8.471  1.00  6.44           N  
ATOM    363  CA  PRO A  26      27.511  13.485  -8.181  1.00  6.44           C  
ATOM    364  C   PRO A  26      26.177  13.955  -7.615  1.00  6.44           C  
ATOM    365  O   PRO A  26      25.141  13.291  -7.752  1.00  6.44           O  
ATOM    366  CB  PRO A  26      27.734  14.111  -9.562  1.00  6.44           C  
ATOM    367  CG  PRO A  26      27.177  13.102 -10.530  1.00  6.44           C  
ATOM    368  CD  PRO A  26      27.488  11.747  -9.914  1.00  6.44           C  
ATOM    369  HA  PRO A  26      28.329  13.759  -7.503  1.00  6.44           H  
ATOM    370 1HB  PRO A  26      27.215  15.083  -9.614  1.00  6.44           H  
ATOM    371 2HB  PRO A  26      28.806  14.307  -9.713  1.00  6.44           H  
ATOM    372 1HG  PRO A  26      26.094  13.266 -10.658  1.00  6.44           H  
ATOM    373 2HG  PRO A  26      27.638  13.233 -11.520  1.00  6.44           H  
ATOM    374 1HD  PRO A  26      26.632  11.077 -10.100  1.00  6.44           H  
ATOM    375 2HD  PRO A  26      28.435  11.352 -10.313  1.00  6.44           H  
ATOM    376  N   GLN A  27      26.210  15.148  -7.027  1.00  5.80           N  
ATOM    377  CA  GLN A  27      25.006  15.863  -6.614  1.00  5.80           C  
ATOM    378  C   GLN A  27      24.288  16.350  -7.892  1.00  5.80           C  
ATOM    379  O   GLN A  27      24.931  16.995  -8.718  1.00  5.80           O  
ATOM    380  CB  GLN A  27      25.399  17.061  -5.748  1.00  5.80           C  
ATOM    381  CG  GLN A  27      24.250  17.849  -5.149  1.00  5.80           C  
ATOM    382  CD  GLN A  27      24.754  18.981  -4.265  1.00  5.80           C  
ATOM    383  OE1 GLN A  27      25.954  19.245  -4.219  1.00  5.80           O  
ATOM    384  NE2 GLN A  27      23.853  19.652  -3.556  1.00  5.80           N  
ATOM    385  H   GLN A  27      27.106  15.599  -6.903  1.00  5.80           H  
ATOM    386  HA  GLN A  27      24.391  15.191  -6.024  1.00  5.80           H  
ATOM    387 1HB  GLN A  27      26.028  16.720  -4.929  1.00  5.80           H  
ATOM    388 2HB  GLN A  27      25.995  17.755  -6.342  1.00  5.80           H  
ATOM    389 1HG  GLN A  27      23.661  18.278  -5.944  1.00  5.80           H  
ATOM    390 2HG  GLN A  27      23.635  17.184  -4.544  1.00  5.80           H  
ATOM    391 1HE2 GLN A  27      24.143  20.410  -2.962  1.00  5.80           H  
ATOM    392 2HE2 GLN A  27      22.890  19.413  -3.622  1.00  5.80           H  
ATOM    393  N   PRO A  28      22.987  16.072  -8.098  1.00  5.16           N  
ATOM    394  CA  PRO A  28      22.174  16.452  -9.246  1.00  5.16           C  
ATOM    395  C   PRO A  28      21.497  17.813  -9.157  1.00  5.16           C  
ATOM    396  O   PRO A  28      20.615  18.094  -9.960  1.00  5.16           O  
ATOM    397  CB  PRO A  28      21.117  15.359  -9.255  1.00  5.16           C  
ATOM    398  CG  PRO A  28      20.878  15.101  -7.807  1.00  5.16           C  
ATOM    399  CD  PRO A  28      22.245  15.259  -7.137  1.00  5.16           C  
ATOM    400  HA  PRO A  28      22.798  16.395 -10.156  1.00  5.16           H  
ATOM    401 1HB  PRO A  28      20.213  15.714  -9.781  1.00  5.16           H  
ATOM    402 2HB  PRO A  28      21.482  14.476  -9.797  1.00  5.16           H  
ATOM    403 1HG  PRO A  28      20.120  15.797  -7.413  1.00  5.16           H  
ATOM    404 2HG  PRO A  28      20.481  14.102  -7.699  1.00  5.16           H  
ATOM    405 1HD  PRO A  28      22.137  15.786  -6.192  1.00  5.16           H  
ATOM    406 2HD  PRO A  28      22.704  14.268  -7.026  1.00  5.16           H  
ATOM    407  N   ASP A  29      21.840  18.629  -8.156  1.00  4.58           N  
ATOM    408  CA  ASP A  29      21.099  19.873  -7.900  1.00  4.58           C  
ATOM    409  C   ASP A  29      19.637  19.589  -7.550  1.00  4.58           C  
ATOM    410  O   ASP A  29      18.711  19.940  -8.287  1.00  4.58           O  
ATOM    411  CB  ASP A  29      21.193  20.864  -9.062  1.00  4.58           C  
ATOM    412  CG  ASP A  29      20.684  22.270  -8.669  1.00  4.58           C  
ATOM    413  OD1 ASP A  29      20.429  22.494  -7.501  1.00  4.58           O  
ATOM    414  OD2 ASP A  29      20.540  23.096  -9.537  1.00  4.58           O  
ATOM    415  H   ASP A  29      22.606  18.380  -7.554  1.00  4.58           H  
ATOM    416  HA  ASP A  29      21.554  20.359  -7.038  1.00  4.58           H  
ATOM    417 1HB  ASP A  29      22.227  20.940  -9.401  1.00  4.58           H  
ATOM    418 2HB  ASP A  29      20.595  20.520  -9.902  1.00  4.58           H  
ATOM    419  N   PHE A  30      19.444  18.957  -6.391  1.00  4.07           N  
ATOM    420  CA  PHE A  30      18.130  18.577  -5.894  1.00  4.07           C  
ATOM    421  C   PHE A  30      17.163  19.782  -5.876  1.00  4.07           C  
ATOM    422  O   PHE A  30      15.960  19.625  -6.069  1.00  4.07           O  
ATOM    423  CB  PHE A  30      18.205  17.941  -4.510  1.00  4.07           C  
ATOM    424  CG  PHE A  30      16.887  17.337  -4.102  1.00  4.07           C  
ATOM    425  CD1 PHE A  30      16.529  16.080  -4.586  1.00  4.07           C  
ATOM    426  CD2 PHE A  30      16.002  18.001  -3.272  1.00  4.07           C  
ATOM    427  CE1 PHE A  30      15.339  15.510  -4.249  1.00  4.07           C  
ATOM    428  CE2 PHE A  30      14.792  17.423  -2.935  1.00  4.07           C  
ATOM    429  CZ  PHE A  30      14.463  16.178  -3.424  1.00  4.07           C  
ATOM    430  H   PHE A  30      20.254  18.715  -5.840  1.00  4.07           H  
ATOM    431  HA  PHE A  30      17.734  17.819  -6.565  1.00  4.07           H  
ATOM    432 1HB  PHE A  30      18.963  17.158  -4.501  1.00  4.07           H  
ATOM    433 2HB  PHE A  30      18.488  18.690  -3.771  1.00  4.07           H  
ATOM    434  HD1 PHE A  30      17.207  15.552  -5.246  1.00  4.07           H  
ATOM    435  HD2 PHE A  30      16.268  18.988  -2.890  1.00  4.07           H  
ATOM    436  HE1 PHE A  30      15.083  14.528  -4.639  1.00  4.07           H  
ATOM    437  HE2 PHE A  30      14.098  17.950  -2.282  1.00  4.07           H  
ATOM    438  HZ  PHE A  30      13.509  15.722  -3.158  1.00  4.07           H  
ATOM    439  N   LYS A  31      17.646  20.987  -5.560  1.00  3.62           N  
ATOM    440  CA  LYS A  31      16.721  22.117  -5.560  1.00  3.62           C  
ATOM    441  C   LYS A  31      16.086  22.287  -6.948  1.00  3.62           C  
ATOM    442  O   LYS A  31      14.861  22.355  -7.068  1.00  3.62           O  
ATOM    443  CB  LYS A  31      17.420  23.414  -5.159  1.00  3.62           C  
ATOM    444  CG  LYS A  31      16.497  24.647  -5.112  1.00  3.62           C  
ATOM    445  CD  LYS A  31      17.259  25.902  -4.677  1.00  3.62           C  
ATOM    446  CE  LYS A  31      16.327  27.113  -4.523  1.00  3.62           C  
ATOM    447  NZ  LYS A  31      15.764  27.565  -5.829  1.00  3.62           N  
ATOM    448  H   LYS A  31      18.634  21.125  -5.389  1.00  3.62           H  
ATOM    449  HA  LYS A  31      15.920  21.912  -4.849  1.00  3.62           H  
ATOM    450 1HB  LYS A  31      17.877  23.294  -4.178  1.00  3.62           H  
ATOM    451 2HB  LYS A  31      18.225  23.624  -5.872  1.00  3.62           H  
ATOM    452 1HG  LYS A  31      16.068  24.819  -6.107  1.00  3.62           H  
ATOM    453 2HG  LYS A  31      15.682  24.466  -4.414  1.00  3.62           H  
ATOM    454 1HD  LYS A  31      17.753  25.712  -3.725  1.00  3.62           H  
ATOM    455 2HD  LYS A  31      18.021  26.132  -5.423  1.00  3.62           H  
ATOM    456 1HE  LYS A  31      15.505  26.847  -3.860  1.00  3.62           H  
ATOM    457 2HE  LYS A  31      16.887  27.935  -4.079  1.00  3.62           H  
ATOM    458 1HZ  LYS A  31      15.155  28.352  -5.696  1.00  3.62           H  
ATOM    459 2HZ  LYS A  31      16.501  27.823  -6.459  1.00  3.62           H  
ATOM    460 3HZ  LYS A  31      15.214  26.808  -6.259  1.00  3.62           H  
ATOM    461  N   ALA A  32      16.923  22.323  -8.005  1.00  3.22           N  
ATOM    462  CA  ALA A  32      16.392  22.467  -9.364  1.00  3.22           C  
ATOM    463  C   ALA A  32      15.499  21.288  -9.707  1.00  3.22           C  
ATOM    464  O   ALA A  32      14.472  21.451 -10.368  1.00  3.22           O  
ATOM    465  CB  ALA A  32      17.510  22.560 -10.376  1.00  3.22           C  
ATOM    466  H   ALA A  32      17.930  22.246  -7.867  1.00  3.22           H  
ATOM    467  HA  ALA A  32      15.798  23.376  -9.405  1.00  3.22           H  
ATOM    468 1HB  ALA A  32      17.091  22.681 -11.372  1.00  3.22           H  
ATOM    469 2HB  ALA A  32      18.138  23.419 -10.139  1.00  3.22           H  
ATOM    470 3HB  ALA A  32      18.110  21.651 -10.341  1.00  3.22           H  
ATOM    471  N   PHE A  33      15.871  20.103  -9.233  1.00  2.88           N  
ATOM    472  CA  PHE A  33      15.076  18.902  -9.451  1.00  2.88           C  
ATOM    473  C   PHE A  33      13.666  19.138  -8.969  1.00  2.88           C  
ATOM    474  O   PHE A  33      12.716  18.965  -9.733  1.00  2.88           O  
ATOM    475  CB  PHE A  33      15.692  17.745  -8.674  1.00  2.88           C  
ATOM    476  CG  PHE A  33      14.934  16.497  -8.531  1.00  2.88           C  
ATOM    477  CD1 PHE A  33      14.934  15.529  -9.463  1.00  2.88           C  
ATOM    478  CD2 PHE A  33      14.216  16.298  -7.364  1.00  2.88           C  
ATOM    479  CE1 PHE A  33      14.237  14.373  -9.243  1.00  2.88           C  
ATOM    480  CE2 PHE A  33      13.522  15.154  -7.159  1.00  2.88           C  
ATOM    481  CZ  PHE A  33      13.540  14.198  -8.103  1.00  2.88           C  
ATOM    482  H   PHE A  33      16.755  20.038  -8.718  1.00  2.88           H  
ATOM    483  HA  PHE A  33      15.059  18.672 -10.517  1.00  2.88           H  
ATOM    484 1HB  PHE A  33      16.664  17.503  -9.112  1.00  2.88           H  
ATOM    485 2HB  PHE A  33      15.872  18.065  -7.715  1.00  2.88           H  
ATOM    486  HD1 PHE A  33      15.494  15.680 -10.373  1.00  2.88           H  
ATOM    487  HD2 PHE A  33      14.218  17.084  -6.600  1.00  2.88           H  
ATOM    488  HE1 PHE A  33      14.236  13.587  -9.971  1.00  2.88           H  
ATOM    489  HE2 PHE A  33      12.964  15.004  -6.239  1.00  2.88           H  
ATOM    490  HZ  PHE A  33      12.999  13.278  -7.956  1.00  2.88           H  
ATOM    491  N   LYS A  34      13.534  19.591  -7.721  1.00  2.59           N  
ATOM    492  CA  LYS A  34      12.231  19.837  -7.139  1.00  2.59           C  
ATOM    493  C   LYS A  34      11.447  20.838  -7.977  1.00  2.59           C  
ATOM    494  O   LYS A  34      10.284  20.596  -8.308  1.00  2.59           O  
ATOM    495  CB  LYS A  34      12.373  20.338  -5.704  1.00  2.59           C  
ATOM    496  CG  LYS A  34      11.041  20.586  -4.985  1.00  2.59           C  
ATOM    497  CD  LYS A  34      11.264  21.040  -3.543  1.00  2.59           C  
ATOM    498  CE  LYS A  34       9.943  21.160  -2.772  1.00  2.59           C  
ATOM    499  NZ  LYS A  34       9.060  22.239  -3.315  1.00  2.59           N  
ATOM    500  H   LYS A  34      14.374  19.733  -7.154  1.00  2.59           H  
ATOM    501  HA  LYS A  34      11.681  18.901  -7.117  1.00  2.59           H  
ATOM    502 1HB  LYS A  34      12.955  19.616  -5.126  1.00  2.59           H  
ATOM    503 2HB  LYS A  34      12.935  21.274  -5.707  1.00  2.59           H  
ATOM    504 1HG  LYS A  34      10.484  21.366  -5.520  1.00  2.59           H  
ATOM    505 2HG  LYS A  34      10.447  19.674  -4.992  1.00  2.59           H  
ATOM    506 1HD  LYS A  34      11.914  20.324  -3.038  1.00  2.59           H  
ATOM    507 2HD  LYS A  34      11.762  22.011  -3.552  1.00  2.59           H  
ATOM    508 1HE  LYS A  34       9.413  20.211  -2.831  1.00  2.59           H  
ATOM    509 2HE  LYS A  34      10.163  21.378  -1.728  1.00  2.59           H  
ATOM    510 1HZ  LYS A  34       8.203  22.286  -2.793  1.00  2.59           H  
ATOM    511 2HZ  LYS A  34       9.521  23.130  -3.268  1.00  2.59           H  
ATOM    512 3HZ  LYS A  34       8.822  22.045  -4.299  1.00  2.59           H  
ATOM    513  N   GLU A  35      12.095  21.941  -8.363  1.00  2.35           N  
ATOM    514  CA  GLU A  35      11.406  22.972  -9.138  1.00  2.35           C  
ATOM    515  C   GLU A  35      10.927  22.411 -10.476  1.00  2.35           C  
ATOM    516  O   GLU A  35       9.820  22.718 -10.936  1.00  2.35           O  
ATOM    517  CB  GLU A  35      12.346  24.163  -9.388  1.00  2.35           C  
ATOM    518  CG  GLU A  35      12.695  24.966  -8.135  1.00  2.35           C  
ATOM    519  CD  GLU A  35      13.682  26.090  -8.383  1.00  2.35           C  
ATOM    520  OE1 GLU A  35      14.125  26.250  -9.494  1.00  2.35           O  
ATOM    521  OE2 GLU A  35      14.022  26.777  -7.430  1.00  2.35           O  
ATOM    522  H   GLU A  35      13.070  22.075  -8.078  1.00  2.35           H  
ATOM    523  HA  GLU A  35      10.538  23.311  -8.574  1.00  2.35           H  
ATOM    524 1HB  GLU A  35      13.277  23.803  -9.827  1.00  2.35           H  
ATOM    525 2HB  GLU A  35      11.889  24.841 -10.106  1.00  2.35           H  
ATOM    526 1HG  GLU A  35      11.779  25.386  -7.725  1.00  2.35           H  
ATOM    527 2HG  GLU A  35      13.111  24.284  -7.394  1.00  2.35           H  
ATOM    528  N   ASN A  36      11.740  21.550 -11.082  1.00  2.17           N  
ATOM    529  CA  ASN A  36      11.395  20.939 -12.348  1.00  2.17           C  
ATOM    530  C   ASN A  36      10.231  19.970 -12.175  1.00  2.17           C  
ATOM    531  O   ASN A  36       9.401  19.820 -13.079  1.00  2.17           O  
ATOM    532  CB  ASN A  36      12.598  20.235 -12.937  1.00  2.17           C  
ATOM    533  CG  ASN A  36      13.648  21.197 -13.442  1.00  2.17           C  
ATOM    534  OD1 ASN A  36      13.353  22.349 -13.786  1.00  2.17           O  
ATOM    535  ND2 ASN A  36      14.877  20.744 -13.487  1.00  2.17           N  
ATOM    536  H   ASN A  36      12.648  21.341 -10.665  1.00  2.17           H  
ATOM    537  HA  ASN A  36      11.075  21.722 -13.032  1.00  2.17           H  
ATOM    538 1HB  ASN A  36      13.042  19.578 -12.193  1.00  2.17           H  
ATOM    539 2HB  ASN A  36      12.276  19.626 -13.757  1.00  2.17           H  
ATOM    540 1HD2 ASN A  36      15.615  21.337 -13.808  1.00  2.17           H  
ATOM    541 2HD2 ASN A  36      15.077  19.812 -13.196  1.00  2.17           H  
ATOM    542  N   LEU A  37      10.114  19.354 -10.992  1.00  2.06           N  
ATOM    543  CA  LEU A  37       9.035  18.401 -10.806  1.00  2.06           C  
ATOM    544  C   LEU A  37       7.738  19.171 -10.779  1.00  2.06           C  
ATOM    545  O   LEU A  37       6.738  18.766 -11.383  1.00  2.06           O  
ATOM    546  CB  LEU A  37       9.080  17.704  -9.445  1.00  2.06           C  
ATOM    547  CG  LEU A  37      10.278  16.933  -9.129  1.00  2.06           C  
ATOM    548  CD1 LEU A  37      10.032  16.224  -7.838  1.00  2.06           C  
ATOM    549  CD2 LEU A  37      10.654  16.155 -10.248  1.00  2.06           C  
ATOM    550  H   LEU A  37      10.818  19.494 -10.266  1.00  2.06           H  
ATOM    551  HA  LEU A  37       9.030  17.683 -11.624  1.00  2.06           H  
ATOM    552 1HB  LEU A  37       8.968  18.454  -8.668  1.00  2.06           H  
ATOM    553 2HB  LEU A  37       8.228  17.024  -9.381  1.00  2.06           H  
ATOM    554  HG  LEU A  37      11.069  17.590  -8.929  1.00  2.06           H  
ATOM    555 1HD1 LEU A  37      10.902  15.678  -7.547  1.00  2.06           H  
ATOM    556 2HD1 LEU A  37       9.787  16.948  -7.068  1.00  2.06           H  
ATOM    557 3HD1 LEU A  37       9.198  15.542  -7.970  1.00  2.06           H  
ATOM    558 1HD2 LEU A  37      11.566  15.617 -10.035  1.00  2.06           H  
ATOM    559 2HD2 LEU A  37       9.868  15.490 -10.484  1.00  2.06           H  
ATOM    560 3HD2 LEU A  37      10.823  16.836 -11.067  1.00  2.06           H  
ATOM    561  N   GLU A  38       7.775  20.308 -10.084  1.00  2.01           N  
ATOM    562  CA  GLU A  38       6.604  21.143  -9.937  1.00  2.01           C  
ATOM    563  C   GLU A  38       6.180  21.682 -11.294  1.00  2.01           C  
ATOM    564  O   GLU A  38       4.998  21.732 -11.621  1.00  2.01           O  
ATOM    565  CB  GLU A  38       6.888  22.278  -8.944  1.00  2.01           C  
ATOM    566  CG  GLU A  38       7.088  21.801  -7.492  1.00  2.01           C  
ATOM    567  CD  GLU A  38       7.452  22.898  -6.512  1.00  2.01           C  
ATOM    568  OE1 GLU A  38       7.581  24.031  -6.907  1.00  2.01           O  
ATOM    569  OE2 GLU A  38       7.624  22.577  -5.345  1.00  2.01           O  
ATOM    570  H   GLU A  38       8.650  20.570  -9.620  1.00  2.01           H  
ATOM    571  HA  GLU A  38       5.793  20.531  -9.550  1.00  2.01           H  
ATOM    572 1HB  GLU A  38       7.793  22.805  -9.249  1.00  2.01           H  
ATOM    573 2HB  GLU A  38       6.069  22.994  -8.959  1.00  2.01           H  
ATOM    574 1HG  GLU A  38       6.183  21.327  -7.147  1.00  2.01           H  
ATOM    575 2HG  GLU A  38       7.876  21.050  -7.486  1.00  2.01           H  
ATOM    576  N   ALA A  39       7.160  22.048 -12.124  1.00  2.06           N  
ATOM    577  CA  ALA A  39       6.834  22.527 -13.455  1.00  2.06           C  
ATOM    578  C   ALA A  39       6.144  21.440 -14.281  1.00  2.06           C  
ATOM    579  O   ALA A  39       5.105  21.678 -14.899  1.00  2.06           O  
ATOM    580  CB  ALA A  39       8.096  22.977 -14.164  1.00  2.06           C  
ATOM    581  H   ALA A  39       8.130  22.027 -11.808  1.00  2.06           H  
ATOM    582  HA  ALA A  39       6.150  23.368 -13.353  1.00  2.06           H  
ATOM    583 1HB  ALA A  39       7.844  23.356 -15.152  1.00  2.06           H  
ATOM    584 2HB  ALA A  39       8.580  23.761 -13.582  1.00  2.06           H  
ATOM    585 3HB  ALA A  39       8.772  22.130 -14.262  1.00  2.06           H  
ATOM    586  N   GLN A  40       6.660  20.210 -14.220  1.00  2.25           N  
ATOM    587  CA  GLN A  40       6.080  19.117 -15.000  1.00  2.25           C  
ATOM    588  C   GLN A  40       4.715  18.685 -14.487  1.00  2.25           C  
ATOM    589  O   GLN A  40       3.870  18.234 -15.264  1.00  2.25           O  
ATOM    590  CB  GLN A  40       7.035  17.937 -15.077  1.00  2.25           C  
ATOM    591  CG  GLN A  40       8.271  18.198 -15.928  1.00  2.25           C  
ATOM    592  CD  GLN A  40       7.948  18.498 -17.372  1.00  2.25           C  
ATOM    593  OE1 GLN A  40       7.169  17.774 -18.000  1.00  2.25           O  
ATOM    594  NE2 GLN A  40       8.548  19.553 -17.920  1.00  2.25           N  
ATOM    595  H   GLN A  40       7.504  20.041 -13.673  1.00  2.25           H  
ATOM    596  HA  GLN A  40       5.941  19.479 -16.018  1.00  2.25           H  
ATOM    597 1HB  GLN A  40       7.371  17.680 -14.067  1.00  2.25           H  
ATOM    598 2HB  GLN A  40       6.517  17.083 -15.481  1.00  2.25           H  
ATOM    599 1HG  GLN A  40       8.832  19.031 -15.506  1.00  2.25           H  
ATOM    600 2HG  GLN A  40       8.865  17.302 -15.937  1.00  2.25           H  
ATOM    601 1HE2 GLN A  40       8.369  19.791 -18.877  1.00  2.25           H  
ATOM    602 2HE2 GLN A  40       9.177  20.109 -17.377  1.00  2.25           H  
ATOM    603  N   ALA A  41       4.478  18.841 -13.187  1.00  2.63           N  
ATOM    604  CA  ALA A  41       3.191  18.515 -12.579  1.00  2.63           C  
ATOM    605  C   ALA A  41       2.067  19.410 -13.153  1.00  2.63           C  
ATOM    606  O   ALA A  41       0.881  19.072 -13.067  1.00  2.63           O  
ATOM    607  CB  ALA A  41       3.269  18.650 -11.067  1.00  2.63           C  
ATOM    608  H   ALA A  41       5.230  19.179 -12.584  1.00  2.63           H  
ATOM    609  HA  ALA A  41       2.962  17.483 -12.827  1.00  2.63           H  
ATOM    610 1HB  ALA A  41       2.321  18.370 -10.624  1.00  2.63           H  
ATOM    611 2HB  ALA A  41       4.055  17.997 -10.685  1.00  2.63           H  
ATOM    612 3HB  ALA A  41       3.502  19.685 -10.812  1.00  2.63           H  
ATOM    613  N   GLY A  42       2.453  20.565 -13.705  1.00  3.25           N  
ATOM    614  CA  GLY A  42       1.564  21.555 -14.286  1.00  3.25           C  
ATOM    615  C   GLY A  42       1.110  22.574 -13.237  1.00  3.25           C  
ATOM    616  O   GLY A  42       1.173  22.289 -12.041  1.00  3.25           O  
ATOM    617  H   GLY A  42       3.450  20.775 -13.776  1.00  3.25           H  
ATOM    618 1HA  GLY A  42       2.119  22.036 -15.085  1.00  3.25           H  
ATOM    619 2HA  GLY A  42       0.703  21.060 -14.730  1.00  3.25           H  
ATOM    620  N   PRO A  43       0.571  23.740 -13.659  1.00  4.14           N  
ATOM    621  CA  PRO A  43       0.109  24.845 -12.823  1.00  4.14           C  
ATOM    622  C   PRO A  43      -0.844  24.457 -11.696  1.00  4.14           C  
ATOM    623  O   PRO A  43      -0.849  25.091 -10.642  1.00  4.14           O  
ATOM    624  CB  PRO A  43      -0.630  25.723 -13.841  1.00  4.14           C  
ATOM    625  CG  PRO A  43       0.071  25.468 -15.143  1.00  4.14           C  
ATOM    626  CD  PRO A  43       0.407  23.996 -15.118  1.00  4.14           C  
ATOM    627  HA  PRO A  43       0.984  25.374 -12.416  1.00  4.14           H  
ATOM    628 1HB  PRO A  43      -1.696  25.452 -13.867  1.00  4.14           H  
ATOM    629 2HB  PRO A  43      -0.577  26.775 -13.532  1.00  4.14           H  
ATOM    630 1HG  PRO A  43      -0.585  25.740 -15.984  1.00  4.14           H  
ATOM    631 2HG  PRO A  43       0.964  26.105 -15.219  1.00  4.14           H  
ATOM    632 1HD  PRO A  43      -0.409  23.389 -15.541  1.00  4.14           H  
ATOM    633 2HD  PRO A  43       1.343  23.889 -15.672  1.00  4.14           H  
ATOM    634  N   GLY A  44      -1.664  23.430 -11.922  1.00  5.24           N  
ATOM    635  CA  GLY A  44      -2.616  23.003 -10.908  1.00  5.24           C  
ATOM    636  C   GLY A  44      -2.191  21.752 -10.141  1.00  5.24           C  
ATOM    637  O   GLY A  44      -2.934  21.281  -9.277  1.00  5.24           O  
ATOM    638  H   GLY A  44      -1.630  22.931 -12.796  1.00  5.24           H  
ATOM    639 1HA  GLY A  44      -2.778  23.818 -10.201  1.00  5.24           H  
ATOM    640 2HA  GLY A  44      -3.577  22.816 -11.385  1.00  5.24           H  
ATOM    641  N   GLY A  45      -1.036  21.175 -10.466  1.00  6.36           N  
ATOM    642  CA  GLY A  45      -0.630  19.945  -9.793  1.00  6.36           C  
ATOM    643  C   GLY A  45      -1.726  18.886  -9.924  1.00  6.36           C  
ATOM    644  O   GLY A  45      -2.184  18.555 -11.023  1.00  6.36           O  
ATOM    645  H   GLY A  45      -0.408  21.598 -11.149  1.00  6.36           H  
ATOM    646 1HA  GLY A  45       0.298  19.581 -10.235  1.00  6.36           H  
ATOM    647 2HA  GLY A  45      -0.436  20.151  -8.744  1.00  6.36           H  
ATOM    648  N   GLY A  46      -2.127  18.348  -8.773  1.00  7.17           N  
ATOM    649  CA  GLY A  46      -3.180  17.345  -8.641  1.00  7.17           C  
ATOM    650  C   GLY A  46      -2.682  15.937  -8.351  1.00  7.17           C  
ATOM    651  O   GLY A  46      -2.363  15.173  -9.260  1.00  7.17           O  
ATOM    652  H   GLY A  46      -1.687  18.683  -7.929  1.00  7.17           H  
ATOM    653 1HA  GLY A  46      -3.859  17.655  -7.847  1.00  7.17           H  
ATOM    654 2HA  GLY A  46      -3.773  17.334  -9.556  1.00  7.17           H  
ATOM    655  N   GLY A  47      -2.681  15.593  -7.065  1.00  7.40           N  
ATOM    656  CA  GLY A  47      -2.276  14.279  -6.586  1.00  7.40           C  
ATOM    657  C   GLY A  47      -0.787  14.220  -6.265  1.00  7.40           C  
ATOM    658  O   GLY A  47       0.052  14.466  -7.138  1.00  7.40           O  
ATOM    659  H   GLY A  47      -2.970  16.281  -6.385  1.00  7.40           H  
ATOM    660 1HA  GLY A  47      -2.852  14.027  -5.695  1.00  7.40           H  
ATOM    661 2HA  GLY A  47      -2.517  13.529  -7.341  1.00  7.40           H  
ATOM    662  N   SER A  48      -0.446  13.784  -5.051  1.00  7.00           N  
ATOM    663  CA  SER A  48       0.966  13.671  -4.691  1.00  7.00           C  
ATOM    664  C   SER A  48       1.662  12.650  -5.588  1.00  7.00           C  
ATOM    665  O   SER A  48       2.864  12.739  -5.827  1.00  7.00           O  
ATOM    666  CB  SER A  48       1.103  13.280  -3.235  1.00  7.00           C  
ATOM    667  OG  SER A  48       0.598  11.992  -3.004  1.00  7.00           O  
ATOM    668  H   SER A  48      -1.158  13.572  -4.366  1.00  7.00           H  
ATOM    669  HA  SER A  48       1.444  14.640  -4.840  1.00  7.00           H  
ATOM    670 1HB  SER A  48       2.152  13.321  -2.941  1.00  7.00           H  
ATOM    671 2HB  SER A  48       0.563  13.999  -2.621  1.00  7.00           H  
ATOM    672  HG  SER A  48       1.252  11.383  -3.356  1.00  7.00           H  
ATOM    673  N   LYS A  49       0.876  11.725  -6.137  1.00  6.21           N  
ATOM    674  CA  LYS A  49       1.391  10.719  -7.045  1.00  6.21           C  
ATOM    675  C   LYS A  49       1.926  11.367  -8.313  1.00  6.21           C  
ATOM    676  O   LYS A  49       2.897  10.889  -8.885  1.00  6.21           O  
ATOM    677  CB  LYS A  49       0.317   9.692  -7.388  1.00  6.21           C  
ATOM    678  CG  LYS A  49      -0.051   8.771  -6.234  1.00  6.21           C  
ATOM    679  CD  LYS A  49      -1.126   7.775  -6.642  1.00  6.21           C  
ATOM    680  CE  LYS A  49      -1.501   6.859  -5.484  1.00  6.21           C  
ATOM    681  NZ  LYS A  49      -2.581   5.906  -5.859  1.00  6.21           N  
ATOM    682  H   LYS A  49      -0.104  11.726  -5.899  1.00  6.21           H  
ATOM    683  HA  LYS A  49       2.214  10.202  -6.556  1.00  6.21           H  
ATOM    684 1HB  LYS A  49      -0.584  10.204  -7.719  1.00  6.21           H  
ATOM    685 2HB  LYS A  49       0.662   9.073  -8.212  1.00  6.21           H  
ATOM    686 1HG  LYS A  49       0.836   8.225  -5.909  1.00  6.21           H  
ATOM    687 2HG  LYS A  49      -0.416   9.366  -5.396  1.00  6.21           H  
ATOM    688 1HD  LYS A  49      -2.016   8.315  -6.968  1.00  6.21           H  
ATOM    689 2HD  LYS A  49      -0.765   7.169  -7.473  1.00  6.21           H  
ATOM    690 1HE  LYS A  49      -0.621   6.293  -5.178  1.00  6.21           H  
ATOM    691 2HE  LYS A  49      -1.842   7.465  -4.645  1.00  6.21           H  
ATOM    692 1HZ  LYS A  49      -2.802   5.316  -5.069  1.00  6.21           H  
ATOM    693 2HZ  LYS A  49      -3.405   6.422  -6.135  1.00  6.21           H  
ATOM    694 3HZ  LYS A  49      -2.272   5.331  -6.630  1.00  6.21           H  
ATOM    695  N   LYS A  50       1.305  12.459  -8.776  1.00  5.32           N  
ATOM    696  CA  LYS A  50       1.774  13.097  -9.999  1.00  5.32           C  
ATOM    697  C   LYS A  50       3.173  13.606  -9.758  1.00  5.32           C  
ATOM    698  O   LYS A  50       4.080  13.422 -10.576  1.00  5.32           O  
ATOM    699  CB  LYS A  50       0.865  14.251 -10.418  1.00  5.32           C  
ATOM    700  CG  LYS A  50       1.248  14.888 -11.744  1.00  5.32           C  
ATOM    701  CD  LYS A  50       0.313  16.028 -12.122  1.00  5.32           C  
ATOM    702  CE  LYS A  50      -1.056  15.539 -12.527  1.00  5.32           C  
ATOM    703  NZ  LYS A  50      -1.898  16.651 -13.025  1.00  5.32           N  
ATOM    704  H   LYS A  50       0.541  12.889  -8.261  1.00  5.32           H  
ATOM    705  HA  LYS A  50       1.808  12.361 -10.798  1.00  5.32           H  
ATOM    706 1HB  LYS A  50      -0.167  13.902 -10.488  1.00  5.32           H  
ATOM    707 2HB  LYS A  50       0.885  15.031  -9.652  1.00  5.32           H  
ATOM    708 1HG  LYS A  50       2.263  15.281 -11.665  1.00  5.32           H  
ATOM    709 2HG  LYS A  50       1.229  14.136 -12.529  1.00  5.32           H  
ATOM    710 1HD  LYS A  50       0.208  16.724 -11.284  1.00  5.32           H  
ATOM    711 2HD  LYS A  50       0.728  16.563 -12.965  1.00  5.32           H  
ATOM    712 1HE  LYS A  50      -0.952  14.794 -13.312  1.00  5.32           H  
ATOM    713 2HE  LYS A  50      -1.545  15.084 -11.669  1.00  5.32           H  
ATOM    714 1HZ  LYS A  50      -2.801  16.306 -13.284  1.00  5.32           H  
ATOM    715 2HZ  LYS A  50      -2.007  17.355 -12.280  1.00  5.32           H  
ATOM    716 3HZ  LYS A  50      -1.460  17.083 -13.820  1.00  5.32           H  
ATOM    717  N   TYR A  51       3.352  14.218  -8.596  1.00  4.53           N  
ATOM    718  CA  TYR A  51       4.657  14.760  -8.264  1.00  4.53           C  
ATOM    719  C   TYR A  51       5.675  13.636  -8.107  1.00  4.53           C  
ATOM    720  O   TYR A  51       6.796  13.748  -8.601  1.00  4.53           O  
ATOM    721  CB  TYR A  51       4.562  15.592  -6.998  1.00  4.53           C  
ATOM    722  CG  TYR A  51       3.842  16.897  -7.212  1.00  4.53           C  
ATOM    723  CD1 TYR A  51       2.461  16.932  -7.117  1.00  4.53           C  
ATOM    724  CD2 TYR A  51       4.551  18.061  -7.479  1.00  4.53           C  
ATOM    725  CE1 TYR A  51       1.784  18.117  -7.287  1.00  4.53           C  
ATOM    726  CE2 TYR A  51       3.870  19.248  -7.639  1.00  4.53           C  
ATOM    727  CZ  TYR A  51       2.504  19.282  -7.545  1.00  4.53           C  
ATOM    728  OH  TYR A  51       1.851  20.474  -7.701  1.00  4.53           O  
ATOM    729  H   TYR A  51       2.547  14.314  -7.965  1.00  4.53           H  
ATOM    730  HA  TYR A  51       4.988  15.398  -9.081  1.00  4.53           H  
ATOM    731 1HB  TYR A  51       4.034  15.030  -6.229  1.00  4.53           H  
ATOM    732 2HB  TYR A  51       5.562  15.807  -6.625  1.00  4.53           H  
ATOM    733  HD1 TYR A  51       1.914  16.019  -6.906  1.00  4.53           H  
ATOM    734  HD2 TYR A  51       5.641  18.040  -7.548  1.00  4.53           H  
ATOM    735  HE1 TYR A  51       0.698  18.139  -7.211  1.00  4.53           H  
ATOM    736  HE2 TYR A  51       4.405  20.163  -7.838  1.00  4.53           H  
ATOM    737  HH  TYR A  51       2.494  21.176  -7.859  1.00  4.53           H  
ATOM    738  N   LEU A  52       5.267  12.528  -7.487  1.00  3.92           N  
ATOM    739  CA  LEU A  52       6.167  11.396  -7.326  1.00  3.92           C  
ATOM    740  C   LEU A  52       6.520  10.741  -8.650  1.00  3.92           C  
ATOM    741  O   LEU A  52       7.662  10.315  -8.850  1.00  3.92           O  
ATOM    742  CB  LEU A  52       5.577  10.361  -6.382  1.00  3.92           C  
ATOM    743  CG  LEU A  52       5.493  10.823  -4.960  1.00  3.92           C  
ATOM    744  CD1 LEU A  52       4.800   9.756  -4.129  1.00  3.92           C  
ATOM    745  CD2 LEU A  52       6.897  11.143  -4.490  1.00  3.92           C  
ATOM    746  H   LEU A  52       4.330  12.490  -7.088  1.00  3.92           H  
ATOM    747  HA  LEU A  52       7.086  11.766  -6.878  1.00  3.92           H  
ATOM    748 1HB  LEU A  52       4.577  10.115  -6.725  1.00  3.92           H  
ATOM    749 2HB  LEU A  52       6.189   9.461  -6.415  1.00  3.92           H  
ATOM    750  HG  LEU A  52       4.893  11.724  -4.895  1.00  3.92           H  
ATOM    751 1HD1 LEU A  52       4.730  10.082  -3.093  1.00  3.92           H  
ATOM    752 2HD1 LEU A  52       3.799   9.581  -4.522  1.00  3.92           H  
ATOM    753 3HD1 LEU A  52       5.370   8.841  -4.181  1.00  3.92           H  
ATOM    754 1HD2 LEU A  52       6.865  11.492  -3.460  1.00  3.92           H  
ATOM    755 2HD2 LEU A  52       7.514  10.260  -4.564  1.00  3.92           H  
ATOM    756 3HD2 LEU A  52       7.319  11.925  -5.121  1.00  3.92           H  
ATOM    757  N   PHE A  53       5.570  10.670  -9.579  1.00  3.49           N  
ATOM    758  CA  PHE A  53       5.894  10.084 -10.865  1.00  3.49           C  
ATOM    759  C   PHE A  53       6.949  10.944 -11.525  1.00  3.49           C  
ATOM    760  O   PHE A  53       7.917  10.426 -12.083  1.00  3.49           O  
ATOM    761  CB  PHE A  53       4.673   9.963 -11.775  1.00  3.49           C  
ATOM    762  CG  PHE A  53       3.740   8.821 -11.416  1.00  3.49           C  
ATOM    763  CD1 PHE A  53       2.394   9.044 -11.163  1.00  3.49           C  
ATOM    764  CD2 PHE A  53       4.219   7.526 -11.319  1.00  3.49           C  
ATOM    765  CE1 PHE A  53       1.548   8.005 -10.830  1.00  3.49           C  
ATOM    766  CE2 PHE A  53       3.376   6.481 -10.984  1.00  3.49           C  
ATOM    767  CZ  PHE A  53       2.037   6.723 -10.740  1.00  3.49           C  
ATOM    768  H   PHE A  53       4.627  10.999  -9.389  1.00  3.49           H  
ATOM    769  HA  PHE A  53       6.308   9.089 -10.705  1.00  3.49           H  
ATOM    770 1HB  PHE A  53       4.101  10.895 -11.724  1.00  3.49           H  
ATOM    771 2HB  PHE A  53       4.998   9.834 -12.805  1.00  3.49           H  
ATOM    772  HD1 PHE A  53       2.008  10.057 -11.232  1.00  3.49           H  
ATOM    773  HD2 PHE A  53       5.276   7.337 -11.509  1.00  3.49           H  
ATOM    774  HE1 PHE A  53       0.496   8.204 -10.639  1.00  3.49           H  
ATOM    775  HE2 PHE A  53       3.768   5.466 -10.913  1.00  3.49           H  
ATOM    776  HZ  PHE A  53       1.374   5.902 -10.478  1.00  3.49           H  
ATOM    777  N   LYS A  54       6.819  12.266 -11.388  1.00  3.24           N  
ATOM    778  CA  LYS A  54       7.807  13.126 -11.997  1.00  3.24           C  
ATOM    779  C   LYS A  54       9.115  13.063 -11.234  1.00  3.24           C  
ATOM    780  O   LYS A  54      10.179  13.101 -11.848  1.00  3.24           O  
ATOM    781  CB  LYS A  54       7.273  14.553 -12.147  1.00  3.24           C  
ATOM    782  CG  LYS A  54       6.164  14.611 -13.181  1.00  3.24           C  
ATOM    783  CD  LYS A  54       6.729  14.117 -14.522  1.00  3.24           C  
ATOM    784  CE  LYS A  54       5.701  14.044 -15.631  1.00  3.24           C  
ATOM    785  NZ  LYS A  54       6.304  13.419 -16.860  1.00  3.24           N  
ATOM    786  H   LYS A  54       6.007  12.664 -10.913  1.00  3.24           H  
ATOM    787  HA  LYS A  54       8.002  12.750 -12.999  1.00  3.24           H  
ATOM    788 1HB  LYS A  54       6.877  14.900 -11.187  1.00  3.24           H  
ATOM    789 2HB  LYS A  54       8.074  15.225 -12.448  1.00  3.24           H  
ATOM    790 1HG  LYS A  54       5.332  13.974 -12.868  1.00  3.24           H  
ATOM    791 2HG  LYS A  54       5.800  15.635 -13.284  1.00  3.24           H  
ATOM    792 1HD  LYS A  54       7.533  14.783 -14.833  1.00  3.24           H  
ATOM    793 2HD  LYS A  54       7.147  13.114 -14.401  1.00  3.24           H  
ATOM    794 1HE  LYS A  54       4.860  13.435 -15.306  1.00  3.24           H  
ATOM    795 2HE  LYS A  54       5.338  15.047 -15.876  1.00  3.24           H  
ATOM    796 1HZ  LYS A  54       5.621  13.362 -17.593  1.00  3.24           H  
ATOM    797 2HZ  LYS A  54       7.089  13.965 -17.171  1.00  3.24           H  
ATOM    798 3HZ  LYS A  54       6.646  12.463 -16.615  1.00  3.24           H  
ATOM    799  N   ALA A  55       9.069  12.872  -9.913  1.00  3.13           N  
ATOM    800  CA  ALA A  55      10.312  12.757  -9.164  1.00  3.13           C  
ATOM    801  C   ALA A  55      11.107  11.604  -9.719  1.00  3.13           C  
ATOM    802  O   ALA A  55      12.313  11.711  -9.931  1.00  3.13           O  
ATOM    803  CB  ALA A  55      10.041  12.530  -7.691  1.00  3.13           C  
ATOM    804  H   ALA A  55       8.175  12.860  -9.428  1.00  3.13           H  
ATOM    805  HA  ALA A  55      10.886  13.657  -9.290  1.00  3.13           H  
ATOM    806 1HB  ALA A  55      10.975  12.451  -7.156  1.00  3.13           H  
ATOM    807 2HB  ALA A  55       9.464  13.352  -7.292  1.00  3.13           H  
ATOM    808 3HB  ALA A  55       9.481  11.610  -7.572  1.00  3.13           H  
ATOM    809  N   HIS A  56      10.416  10.515 -10.029  1.00  3.12           N  
ATOM    810  CA  HIS A  56      11.080   9.344 -10.549  1.00  3.12           C  
ATOM    811  C   HIS A  56      11.514   9.531 -11.991  1.00  3.12           C  
ATOM    812  O   HIS A  56      12.632   9.145 -12.334  1.00  3.12           O  
ATOM    813  CB  HIS A  56      10.215   8.115 -10.320  1.00  3.12           C  
ATOM    814  CG  HIS A  56      10.174   7.764  -8.837  1.00  3.12           C  
ATOM    815  ND1 HIS A  56       9.344   8.406  -7.945  1.00  3.12           N  
ATOM    816  CD2 HIS A  56      10.884   6.865  -8.106  1.00  3.12           C  
ATOM    817  CE1 HIS A  56       9.533   7.918  -6.730  1.00  3.12           C  
ATOM    818  NE2 HIS A  56      10.462   6.980  -6.800  1.00  3.12           N  
ATOM    819  H   HIS A  56       9.409  10.487  -9.845  1.00  3.12           H  
ATOM    820  HA  HIS A  56      11.986   9.173  -9.988  1.00  3.12           H  
ATOM    821 1HB  HIS A  56       9.195   8.321 -10.664  1.00  3.12           H  
ATOM    822 2HB  HIS A  56      10.602   7.272 -10.888  1.00  3.12           H  
ATOM    823  HD1 HIS A  56       8.691   9.148  -8.182  1.00  3.12           H  
ATOM    824  HD2 HIS A  56      11.660   6.143  -8.367  1.00  3.12           H  
ATOM    825  HE1 HIS A  56       8.961   8.300  -5.885  1.00  3.12           H  
ATOM    826  N   ASP A  57      10.703  10.189 -12.835  1.00  3.21           N  
ATOM    827  CA  ASP A  57      11.160  10.395 -14.207  1.00  3.21           C  
ATOM    828  C   ASP A  57      12.474  11.178 -14.189  1.00  3.21           C  
ATOM    829  O   ASP A  57      13.416  10.846 -14.910  1.00  3.21           O  
ATOM    830  CB  ASP A  57      10.147  11.194 -15.051  1.00  3.21           C  
ATOM    831  CG  ASP A  57       8.835  10.424 -15.490  1.00  3.21           C  
ATOM    832  OD1 ASP A  57       8.785   9.225 -15.354  1.00  3.21           O  
ATOM    833  OD2 ASP A  57       7.908  11.076 -16.004  1.00  3.21           O  
ATOM    834  H   ASP A  57       9.777  10.494 -12.534  1.00  3.21           H  
ATOM    835  HA  ASP A  57      11.334   9.423 -14.672  1.00  3.21           H  
ATOM    836 1HB  ASP A  57       9.851  12.072 -14.478  1.00  3.21           H  
ATOM    837 2HB  ASP A  57      10.654  11.559 -15.942  1.00  3.21           H  
ATOM    838  N   PHE A  58      12.561  12.187 -13.316  1.00  3.37           N  
ATOM    839  CA  PHE A  58      13.775  12.980 -13.223  1.00  3.37           C  
ATOM    840  C   PHE A  58      14.907  12.248 -12.510  1.00  3.37           C  
ATOM    841  O   PHE A  58      16.060  12.353 -12.931  1.00  3.37           O  
ATOM    842  CB  PHE A  58      13.504  14.328 -12.565  1.00  3.37           C  
ATOM    843  CG  PHE A  58      12.878  15.345 -13.459  1.00  3.37           C  
ATOM    844  CD1 PHE A  58      11.545  15.615 -13.398  1.00  3.37           C  
ATOM    845  CD2 PHE A  58      13.653  16.063 -14.348  1.00  3.37           C  
ATOM    846  CE1 PHE A  58      10.968  16.561 -14.181  1.00  3.37           C  
ATOM    847  CE2 PHE A  58      13.084  17.021 -15.158  1.00  3.37           C  
ATOM    848  CZ  PHE A  58      11.731  17.271 -15.072  1.00  3.37           C  
ATOM    849  H   PHE A  58      11.757  12.414 -12.727  1.00  3.37           H  
ATOM    850  HA  PHE A  58      14.107  13.190 -14.241  1.00  3.37           H  
ATOM    851 1HB  PHE A  58      12.835  14.177 -11.717  1.00  3.37           H  
ATOM    852 2HB  PHE A  58      14.430  14.739 -12.199  1.00  3.37           H  
ATOM    853  HD1 PHE A  58      10.943  15.069 -12.713  1.00  3.37           H  
ATOM    854  HD2 PHE A  58      14.725  15.860 -14.407  1.00  3.37           H  
ATOM    855  HE1 PHE A  58       9.907  16.746 -14.086  1.00  3.37           H  
ATOM    856  HE2 PHE A  58      13.701  17.580 -15.861  1.00  3.37           H  
ATOM    857  HZ  PHE A  58      11.277  18.030 -15.707  1.00  3.37           H  
ATOM    858  N   PHE A  59      14.614  11.445 -11.479  1.00  3.62           N  
ATOM    859  CA  PHE A  59      15.710  10.749 -10.819  1.00  3.62           C  
ATOM    860  C   PHE A  59      16.383   9.864 -11.878  1.00  3.62           C  
ATOM    861  O   PHE A  59      17.617   9.757 -11.920  1.00  3.62           O  
ATOM    862  CB  PHE A  59      15.255   9.861  -9.629  1.00  3.62           C  
ATOM    863  CG  PHE A  59      14.841  10.543  -8.270  1.00  3.62           C  
ATOM    864  CD1 PHE A  59      15.676  11.415  -7.594  1.00  3.62           C  
ATOM    865  CD2 PHE A  59      13.623  10.232  -7.651  1.00  3.62           C  
ATOM    866  CE1 PHE A  59      15.287  11.963  -6.357  1.00  3.62           C  
ATOM    867  CE2 PHE A  59      13.252  10.770  -6.438  1.00  3.62           C  
ATOM    868  CZ  PHE A  59      14.082  11.638  -5.794  1.00  3.62           C  
ATOM    869  H   PHE A  59      13.663  11.357 -11.127  1.00  3.62           H  
ATOM    870  HA  PHE A  59      16.433  11.481 -10.459  1.00  3.62           H  
ATOM    871 1HB  PHE A  59      14.418   9.247  -9.959  1.00  3.62           H  
ATOM    872 2HB  PHE A  59      16.062   9.184  -9.392  1.00  3.62           H  
ATOM    873  HD1 PHE A  59      16.640  11.675  -8.032  1.00  3.62           H  
ATOM    874  HD2 PHE A  59      12.958   9.539  -8.133  1.00  3.62           H  
ATOM    875  HE1 PHE A  59      15.937  12.651  -5.837  1.00  3.62           H  
ATOM    876  HE2 PHE A  59      12.297  10.495  -5.993  1.00  3.62           H  
ATOM    877  HZ  PHE A  59      13.795  12.063  -4.841  1.00  3.62           H  
ATOM    878  N   GLU A  60      15.574   9.240 -12.757  1.00  3.96           N  
ATOM    879  CA  GLU A  60      16.138   8.403 -13.808  1.00  3.96           C  
ATOM    880  C   GLU A  60      16.939   9.231 -14.826  1.00  3.96           C  
ATOM    881  O   GLU A  60      18.062   8.856 -15.170  1.00  3.96           O  
ATOM    882  CB  GLU A  60      15.031   7.627 -14.541  1.00  3.96           C  
ATOM    883  CG  GLU A  60      14.350   6.525 -13.717  1.00  3.96           C  
ATOM    884  CD  GLU A  60      13.245   5.814 -14.472  1.00  3.96           C  
ATOM    885  OE1 GLU A  60      13.014   6.149 -15.609  1.00  3.96           O  
ATOM    886  OE2 GLU A  60      12.620   4.946 -13.903  1.00  3.96           O  
ATOM    887  H   GLU A  60      14.559   9.342 -12.682  1.00  3.96           H  
ATOM    888  HA  GLU A  60      16.812   7.682 -13.348  1.00  3.96           H  
ATOM    889 1HB  GLU A  60      14.256   8.325 -14.855  1.00  3.96           H  
ATOM    890 2HB  GLU A  60      15.443   7.170 -15.438  1.00  3.96           H  
ATOM    891 1HG  GLU A  60      15.102   5.790 -13.439  1.00  3.96           H  
ATOM    892 2HG  GLU A  60      13.950   6.959 -12.802  1.00  3.96           H  
ATOM    893  N   GLU A  61      16.429  10.409 -15.230  1.00  4.38           N  
ATOM    894  CA  GLU A  61      17.146  11.254 -16.202  1.00  4.38           C  
ATOM    895  C   GLU A  61      18.498  11.719 -15.681  1.00  4.38           C  
ATOM    896  O   GLU A  61      19.448  11.875 -16.450  1.00  4.38           O  
ATOM    897  CB  GLU A  61      16.342  12.491 -16.638  1.00  4.38           C  
ATOM    898  CG  GLU A  61      15.139  12.209 -17.545  1.00  4.38           C  
ATOM    899  CD  GLU A  61      14.426  13.471 -18.031  1.00  4.38           C  
ATOM    900  OE1 GLU A  61      14.802  14.551 -17.633  1.00  4.38           O  
ATOM    901  OE2 GLU A  61      13.508  13.339 -18.809  1.00  4.38           O  
ATOM    902  H   GLU A  61      15.496  10.683 -14.917  1.00  4.38           H  
ATOM    903  HA  GLU A  61      17.325  10.653 -17.093  1.00  4.38           H  
ATOM    904 1HB  GLU A  61      15.976  13.008 -15.751  1.00  4.38           H  
ATOM    905 2HB  GLU A  61      17.000  13.182 -17.163  1.00  4.38           H  
ATOM    906 1HG  GLU A  61      15.483  11.649 -18.412  1.00  4.38           H  
ATOM    907 2HG  GLU A  61      14.434  11.588 -17.012  1.00  4.38           H  
ATOM    908  N   HIS A  62      18.599  11.909 -14.368  1.00  4.87           N  
ATOM    909  CA  HIS A  62      19.837  12.373 -13.764  1.00  4.87           C  
ATOM    910  C   HIS A  62      20.804  11.222 -13.461  1.00  4.87           C  
ATOM    911  O   HIS A  62      21.896  11.456 -12.938  1.00  4.87           O  
ATOM    912  CB  HIS A  62      19.564  13.121 -12.450  1.00  4.87           C  
ATOM    913  CG  HIS A  62      18.828  14.424 -12.584  1.00  4.87           C  
ATOM    914  ND1 HIS A  62      19.353  15.514 -13.237  1.00  4.87           N  
ATOM    915  CD2 HIS A  62      17.624  14.811 -12.113  1.00  4.87           C  
ATOM    916  CE1 HIS A  62      18.492  16.515 -13.178  1.00  4.87           C  
ATOM    917  NE2 HIS A  62      17.428  16.118 -12.501  1.00  4.87           N  
ATOM    918  H   HIS A  62      17.766  11.784 -13.788  1.00  4.87           H  
ATOM    919  HA  HIS A  62      20.337  13.056 -14.448  1.00  4.87           H  
ATOM    920 1HB  HIS A  62      18.965  12.474 -11.800  1.00  4.87           H  
ATOM    921 2HB  HIS A  62      20.505  13.312 -11.939  1.00  4.87           H  
ATOM    922  HD1 HIS A  62      20.245  15.564 -13.686  1.00  4.87           H  
ATOM    923  HD2 HIS A  62      16.871  14.290 -11.532  1.00  4.87           H  
ATOM    924  HE1 HIS A  62      18.725  17.471 -13.646  1.00  4.87           H  
ATOM    925  N   GLY A  63      20.406   9.979 -13.761  1.00  5.38           N  
ATOM    926  CA  GLY A  63      21.253   8.820 -13.510  1.00  5.38           C  
ATOM    927  C   GLY A  63      21.329   8.419 -12.036  1.00  5.38           C  
ATOM    928  O   GLY A  63      22.296   7.785 -11.621  1.00  5.38           O  
ATOM    929  H   GLY A  63      19.503   9.817 -14.206  1.00  5.38           H  
ATOM    930 1HA  GLY A  63      20.873   7.980 -14.092  1.00  5.38           H  
ATOM    931 2HA  GLY A  63      22.255   9.027 -13.879  1.00  5.38           H  
ATOM    932  N   LYS A  64      20.333   8.807 -11.235  1.00  5.85           N  
ATOM    933  CA  LYS A  64      20.364   8.514  -9.803  1.00  5.85           C  
ATOM    934  C   LYS A  64      19.671   7.194  -9.439  1.00  5.85           C  
ATOM    935  O   LYS A  64      19.653   6.799  -8.274  1.00  5.85           O  
ATOM    936  CB  LYS A  64      19.756   9.688  -9.030  1.00  5.85           C  
ATOM    937  CG  LYS A  64      20.515  11.022  -9.250  1.00  5.85           C  
ATOM    938  CD  LYS A  64      21.977  10.989  -8.726  1.00  5.85           C  
ATOM    939  CE  LYS A  64      22.047  11.078  -7.212  1.00  5.85           C  
ATOM    940  NZ  LYS A  64      23.461  11.140  -6.692  1.00  5.85           N  
ATOM    941  H   LYS A  64      19.525   9.303 -11.612  1.00  5.85           H  
ATOM    942  HA  LYS A  64      21.407   8.424  -9.500  1.00  5.85           H  
ATOM    943 1HB  LYS A  64      18.721   9.832  -9.347  1.00  5.85           H  
ATOM    944 2HB  LYS A  64      19.748   9.465  -7.961  1.00  5.85           H  
ATOM    945 1HG  LYS A  64      20.548  11.223 -10.318  1.00  5.85           H  
ATOM    946 2HG  LYS A  64      19.975  11.832  -8.768  1.00  5.85           H  
ATOM    947 1HD  LYS A  64      22.471  10.069  -9.049  1.00  5.85           H  
ATOM    948 2HD  LYS A  64      22.529  11.837  -9.142  1.00  5.85           H  
ATOM    949 1HE  LYS A  64      21.532  11.965  -6.911  1.00  5.85           H  
ATOM    950 2HE  LYS A  64      21.550  10.214  -6.774  1.00  5.85           H  
ATOM    951 1HZ  LYS A  64      23.433  11.212  -5.654  1.00  5.85           H  
ATOM    952 2HZ  LYS A  64      23.979  10.305  -6.959  1.00  5.85           H  
ATOM    953 3HZ  LYS A  64      23.992  11.951  -7.077  1.00  5.85           H  
ATOM    954  N   VAL A  65      19.085   6.532 -10.433  1.00  6.24           N  
ATOM    955  CA  VAL A  65      18.354   5.290 -10.220  1.00  6.24           C  
ATOM    956  C   VAL A  65      18.091   4.579 -11.541  1.00  6.24           C  
ATOM    957  O   VAL A  65      19.008   4.375 -12.336  1.00  6.24           O  
ATOM    958  OXT VAL A  65      16.999   4.050 -11.727  1.00  6.24           O  
ATOM    959  CB  VAL A  65      17.019   5.583  -9.516  1.00  6.24           C  
ATOM    960  CG1 VAL A  65      16.183   6.466 -10.377  1.00  6.24           C  
ATOM    961  CG2 VAL A  65      16.288   4.291  -9.188  1.00  6.24           C  
ATOM    962  H   VAL A  65      19.151   6.915 -11.361  1.00  6.24           H  
ATOM    963  HA  VAL A  65      18.955   4.638  -9.585  1.00  6.24           H  
ATOM    964  HB  VAL A  65      17.221   6.118  -8.622  1.00  6.24           H  
ATOM    965 1HG1 VAL A  65      15.250   6.704  -9.869  1.00  6.24           H  
ATOM    966 2HG1 VAL A  65      16.729   7.369 -10.584  1.00  6.24           H  
ATOM    967 3HG1 VAL A  65      15.967   5.955 -11.303  1.00  6.24           H  
ATOM    968 1HG2 VAL A  65      15.354   4.524  -8.675  1.00  6.24           H  
ATOM    969 2HG2 VAL A  65      16.070   3.747 -10.104  1.00  6.24           H  
ATOM    970 3HG2 VAL A  65      16.912   3.676  -8.540  1.00  6.24           H  
ENDMDL

REMARK ID 698752 DOMAINID 689203 MODEL 4 Plasmic2
MODEL     4
ATOM      1  N   GLY A   1       0.594  -0.624  -0.220  1.00  9.14           N  
ATOM      2  CA  GLY A   1       1.951  -0.346  -0.676  1.00  9.14           C  
ATOM      3  C   GLY A   1       2.291   1.131  -0.535  1.00  9.14           C  
ATOM      4  O   GLY A   1       1.440   1.996  -0.743  1.00  9.14           O  
ATOM      5  H   GLY A   1       0.460  -1.074   0.674  1.00  9.14           H  
ATOM      6 1HA  GLY A   1       2.657  -0.943  -0.096  1.00  9.14           H  
ATOM      7 2HA  GLY A   1       2.054  -0.651  -1.717  1.00  9.14           H  
ATOM      8  N   VAL A   2       3.550   1.422  -0.228  1.00  8.92           N  
ATOM      9  CA  VAL A   2       3.980   2.803  -0.024  1.00  8.92           C  
ATOM     10  C   VAL A   2       3.791   3.678  -1.252  1.00  8.92           C  
ATOM     11  O   VAL A   2       3.362   4.824  -1.137  1.00  8.92           O  
ATOM     12  CB  VAL A   2       5.436   2.849   0.422  1.00  8.92           C  
ATOM     13  CG1 VAL A   2       5.910   4.268   0.413  1.00  8.92           C  
ATOM     14  CG2 VAL A   2       5.536   2.259   1.815  1.00  8.92           C  
ATOM     15  H   VAL A   2       4.213   0.672  -0.093  1.00  8.92           H  
ATOM     16  HA  VAL A   2       3.380   3.222   0.785  1.00  8.92           H  
ATOM     17  HB  VAL A   2       6.055   2.283  -0.272  1.00  8.92           H  
ATOM     18 1HG1 VAL A   2       6.950   4.312   0.729  1.00  8.92           H  
ATOM     19 2HG1 VAL A   2       5.818   4.666  -0.594  1.00  8.92           H  
ATOM     20 3HG1 VAL A   2       5.296   4.858   1.096  1.00  8.92           H  
ATOM     21 1HG2 VAL A   2       6.571   2.289   2.152  1.00  8.92           H  
ATOM     22 2HG2 VAL A   2       4.911   2.843   2.498  1.00  8.92           H  
ATOM     23 3HG2 VAL A   2       5.188   1.227   1.798  1.00  8.92           H  
ATOM     24  N   GLN A   3       4.104   3.154  -2.432  1.00  8.63           N  
ATOM     25  CA  GLN A   3       3.933   3.964  -3.631  1.00  8.63           C  
ATOM     26  C   GLN A   3       2.463   4.329  -3.825  1.00  8.63           C  
ATOM     27  O   GLN A   3       2.146   5.437  -4.266  1.00  8.63           O  
ATOM     28  CB  GLN A   3       4.456   3.227  -4.861  1.00  8.63           C  
ATOM     29  CG  GLN A   3       5.968   3.077  -4.893  1.00  8.63           C  
ATOM     30  CD  GLN A   3       6.449   2.278  -6.097  1.00  8.63           C  
ATOM     31  OE1 GLN A   3       5.715   1.452  -6.648  1.00  8.63           O  
ATOM     32  NE2 GLN A   3       7.689   2.521  -6.511  1.00  8.63           N  
ATOM     33  H   GLN A   3       4.456   2.211  -2.492  1.00  8.63           H  
ATOM     34  HA  GLN A   3       4.499   4.886  -3.509  1.00  8.63           H  
ATOM     35 1HB  GLN A   3       4.014   2.232  -4.903  1.00  8.63           H  
ATOM     36 2HB  GLN A   3       4.149   3.759  -5.761  1.00  8.63           H  
ATOM     37 1HG  GLN A   3       6.418   4.068  -4.937  1.00  8.63           H  
ATOM     38 2HG  GLN A   3       6.287   2.561  -3.987  1.00  8.63           H  
ATOM     39 1HE2 GLN A   3       8.060   2.026  -7.297  1.00  8.63           H  
ATOM     40 2HE2 GLN A   3       8.251   3.198  -6.035  1.00  8.63           H  
ATOM     41  N   LYS A   4       1.558   3.407  -3.484  1.00  8.28           N  
ATOM     42  CA  LYS A   4       0.137   3.680  -3.635  1.00  8.28           C  
ATOM     43  C   LYS A   4      -0.265   4.764  -2.649  1.00  8.28           C  
ATOM     44  O   LYS A   4      -1.027   5.672  -2.987  1.00  8.28           O  
ATOM     45  CB  LYS A   4      -0.690   2.418  -3.404  1.00  8.28           C  
ATOM     46  CG  LYS A   4      -0.547   1.357  -4.489  1.00  8.28           C  
ATOM     47  CD  LYS A   4      -1.380   0.124  -4.157  1.00  8.28           C  
ATOM     48  CE  LYS A   4      -1.238  -0.956  -5.218  1.00  8.28           C  
ATOM     49  NZ  LYS A   4      -2.013  -2.177  -4.867  1.00  8.28           N  
ATOM     50  H   LYS A   4       1.858   2.520  -3.102  1.00  8.28           H  
ATOM     51  HA  LYS A   4      -0.048   4.049  -4.644  1.00  8.28           H  
ATOM     52 1HB  LYS A   4      -0.408   1.965  -2.455  1.00  8.28           H  
ATOM     53 2HB  LYS A   4      -1.743   2.684  -3.333  1.00  8.28           H  
ATOM     54 1HG  LYS A   4      -0.869   1.766  -5.447  1.00  8.28           H  
ATOM     55 2HG  LYS A   4       0.500   1.067  -4.567  1.00  8.28           H  
ATOM     56 1HD  LYS A   4      -1.053  -0.280  -3.194  1.00  8.28           H  
ATOM     57 2HD  LYS A   4      -2.429   0.405  -4.073  1.00  8.28           H  
ATOM     58 1HE  LYS A   4      -1.596  -0.571  -6.172  1.00  8.28           H  
ATOM     59 2HE  LYS A   4      -0.185  -1.223  -5.317  1.00  8.28           H  
ATOM     60 1HZ  LYS A   4      -1.895  -2.873  -5.591  1.00  8.28           H  
ATOM     61 2HZ  LYS A   4      -1.677  -2.546  -3.987  1.00  8.28           H  
ATOM     62 3HZ  LYS A   4      -2.992  -1.943  -4.783  1.00  8.28           H  
ATOM     63  N   GLN A   5       0.296   4.698  -1.434  1.00  7.87           N  
ATOM     64  CA  GLN A   5      -0.015   5.694  -0.419  1.00  7.87           C  
ATOM     65  C   GLN A   5       0.452   7.056  -0.896  1.00  7.87           C  
ATOM     66  O   GLN A   5      -0.258   8.050  -0.737  1.00  7.87           O  
ATOM     67  CB  GLN A   5       0.686   5.359   0.905  1.00  7.87           C  
ATOM     68  CG  GLN A   5       0.153   4.124   1.618  1.00  7.87           C  
ATOM     69  CD  GLN A   5       0.998   3.740   2.834  1.00  7.87           C  
ATOM     70  OE1 GLN A   5       2.144   4.181   2.983  1.00  7.87           O  
ATOM     71  NE2 GLN A   5       0.433   2.914   3.709  1.00  7.87           N  
ATOM     72  H   GLN A   5       0.910   3.914  -1.207  1.00  7.87           H  
ATOM     73  HA  GLN A   5      -1.093   5.725  -0.268  1.00  7.87           H  
ATOM     74 1HB  GLN A   5       1.746   5.211   0.727  1.00  7.87           H  
ATOM     75 2HB  GLN A   5       0.591   6.203   1.585  1.00  7.87           H  
ATOM     76 1HG  GLN A   5      -0.861   4.325   1.955  1.00  7.87           H  
ATOM     77 2HG  GLN A   5       0.153   3.291   0.921  1.00  7.87           H  
ATOM     78 1HE2 GLN A   5       0.937   2.626   4.525  1.00  7.87           H  
ATOM     79 2HE2 GLN A   5      -0.496   2.579   3.551  1.00  7.87           H  
ATOM     80  N   PHE A   6       1.625   7.101  -1.534  1.00  7.43           N  
ATOM     81  CA  PHE A   6       2.144   8.362  -2.031  1.00  7.43           C  
ATOM     82  C   PHE A   6       1.230   8.943  -3.096  1.00  7.43           C  
ATOM     83  O   PHE A   6       0.945  10.140  -3.080  1.00  7.43           O  
ATOM     84  CB  PHE A   6       3.547   8.186  -2.606  1.00  7.43           C  
ATOM     85  CG  PHE A   6       4.599   7.974  -1.566  1.00  7.43           C  
ATOM     86  CD1 PHE A   6       4.328   8.227  -0.234  1.00  7.43           C  
ATOM     87  CD2 PHE A   6       5.867   7.543  -1.918  1.00  7.43           C  
ATOM     88  CE1 PHE A   6       5.293   8.051   0.730  1.00  7.43           C  
ATOM     89  CE2 PHE A   6       6.843   7.369  -0.959  1.00  7.43           C  
ATOM     90  CZ  PHE A   6       6.555   7.625   0.370  1.00  7.43           C  
ATOM     91  H   PHE A   6       2.177   6.248  -1.629  1.00  7.43           H  
ATOM     92  HA  PHE A   6       2.195   9.066  -1.205  1.00  7.43           H  
ATOM     93 1HB  PHE A   6       3.556   7.331  -3.275  1.00  7.43           H  
ATOM     94 2HB  PHE A   6       3.813   9.065  -3.193  1.00  7.43           H  
ATOM     95  HD1 PHE A   6       3.340   8.564   0.047  1.00  7.43           H  
ATOM     96  HD2 PHE A   6       6.090   7.343  -2.967  1.00  7.43           H  
ATOM     97  HE1 PHE A   6       5.061   8.251   1.775  1.00  7.43           H  
ATOM     98  HE2 PHE A   6       7.837   7.030  -1.245  1.00  7.43           H  
ATOM     99  HZ  PHE A   6       7.321   7.485   1.129  1.00  7.43           H  
ATOM    100  N   LYS A   7       0.708   8.095  -3.988  1.00  7.02           N  
ATOM    101  CA  LYS A   7      -0.189   8.583  -5.033  1.00  7.02           C  
ATOM    102  C   LYS A   7      -1.461   9.165  -4.422  1.00  7.02           C  
ATOM    103  O   LYS A   7      -1.976  10.194  -4.879  1.00  7.02           O  
ATOM    104  CB  LYS A   7      -0.529   7.457  -6.009  1.00  7.02           C  
ATOM    105  CG  LYS A   7       0.636   7.032  -6.902  1.00  7.02           C  
ATOM    106  CD  LYS A   7       0.250   5.878  -7.817  1.00  7.02           C  
ATOM    107  CE  LYS A   7       1.425   5.436  -8.674  1.00  7.02           C  
ATOM    108  NZ  LYS A   7       1.070   4.285  -9.550  1.00  7.02           N  
ATOM    109  H   LYS A   7       0.979   7.108  -3.967  1.00  7.02           H  
ATOM    110  HA  LYS A   7       0.318   9.380  -5.579  1.00  7.02           H  
ATOM    111 1HB  LYS A   7      -0.852   6.580  -5.446  1.00  7.02           H  
ATOM    112 2HB  LYS A   7      -1.357   7.762  -6.645  1.00  7.02           H  
ATOM    113 1HG  LYS A   7       0.949   7.881  -7.511  1.00  7.02           H  
ATOM    114 2HG  LYS A   7       1.473   6.731  -6.280  1.00  7.02           H  
ATOM    115 1HD  LYS A   7      -0.081   5.034  -7.208  1.00  7.02           H  
ATOM    116 2HD  LYS A   7      -0.571   6.182  -8.465  1.00  7.02           H  
ATOM    117 1HE  LYS A   7       1.746   6.269  -9.296  1.00  7.02           H  
ATOM    118 2HE  LYS A   7       2.250   5.142  -8.021  1.00  7.02           H  
ATOM    119 1HZ  LYS A   7       1.874   4.020 -10.102  1.00  7.02           H  
ATOM    120 2HZ  LYS A   7       0.782   3.503  -8.979  1.00  7.02           H  
ATOM    121 3HZ  LYS A   7       0.314   4.549 -10.165  1.00  7.02           H  
ATOM    122  N   VAL A   8      -1.956   8.529  -3.359  1.00  6.68           N  
ATOM    123  CA  VAL A   8      -3.141   9.032  -2.686  1.00  6.68           C  
ATOM    124  C   VAL A   8      -2.854  10.381  -2.046  1.00  6.68           C  
ATOM    125  O   VAL A   8      -3.629  11.324  -2.204  1.00  6.68           O  
ATOM    126  CB  VAL A   8      -3.634   8.041  -1.622  1.00  6.68           C  
ATOM    127  CG1 VAL A   8      -4.733   8.675  -0.806  1.00  6.68           C  
ATOM    128  CG2 VAL A   8      -4.143   6.785  -2.304  1.00  6.68           C  
ATOM    129  H   VAL A   8      -1.510   7.668  -3.035  1.00  6.68           H  
ATOM    130  HA  VAL A   8      -3.930   9.160  -3.427  1.00  6.68           H  
ATOM    131  HB  VAL A   8      -2.812   7.792  -0.952  1.00  6.68           H  
ATOM    132 1HG1 VAL A   8      -5.075   7.977  -0.044  1.00  6.68           H  
ATOM    133 2HG1 VAL A   8      -4.340   9.562  -0.332  1.00  6.68           H  
ATOM    134 3HG1 VAL A   8      -5.566   8.945  -1.454  1.00  6.68           H  
ATOM    135 1HG2 VAL A   8      -4.487   6.077  -1.553  1.00  6.68           H  
ATOM    136 2HG2 VAL A   8      -4.966   7.043  -2.967  1.00  6.68           H  
ATOM    137 3HG2 VAL A   8      -3.346   6.338  -2.882  1.00  6.68           H  
ATOM    138  N   ILE A   9      -1.718  10.493  -1.364  1.00  6.42           N  
ATOM    139  CA  ILE A   9      -1.351  11.737  -0.705  1.00  6.42           C  
ATOM    140  C   ILE A   9      -1.184  12.864  -1.704  1.00  6.42           C  
ATOM    141  O   ILE A   9      -1.726  13.954  -1.508  1.00  6.42           O  
ATOM    142  CB  ILE A   9      -0.035  11.571   0.061  1.00  6.42           C  
ATOM    143  CG1 ILE A   9      -0.234  10.635   1.225  1.00  6.42           C  
ATOM    144  CG2 ILE A   9       0.455  12.938   0.551  1.00  6.42           C  
ATOM    145  CD1 ILE A   9       1.048  10.144   1.820  1.00  6.42           C  
ATOM    146  H   ILE A   9      -1.106   9.680  -1.279  1.00  6.42           H  
ATOM    147  HA  ILE A   9      -2.141  12.004  -0.005  1.00  6.42           H  
ATOM    148  HB  ILE A   9       0.713  11.127  -0.596  1.00  6.42           H  
ATOM    149 1HG1 ILE A   9      -0.785  11.165   2.001  1.00  6.42           H  
ATOM    150 2HG1 ILE A   9      -0.822   9.784   0.904  1.00  6.42           H  
ATOM    151 1HG2 ILE A   9       1.394  12.815   1.088  1.00  6.42           H  
ATOM    152 2HG2 ILE A   9       0.610  13.597  -0.304  1.00  6.42           H  
ATOM    153 3HG2 ILE A   9      -0.290  13.376   1.215  1.00  6.42           H  
ATOM    154 1HD1 ILE A   9       0.833   9.486   2.661  1.00  6.42           H  
ATOM    155 2HD1 ILE A   9       1.596   9.598   1.068  1.00  6.42           H  
ATOM    156 3HD1 ILE A   9       1.638  10.985   2.155  1.00  6.42           H  
ATOM    157  N   GLU A  10      -0.469  12.608  -2.800  1.00  6.26           N  
ATOM    158  CA  GLU A  10      -0.267  13.656  -3.782  1.00  6.26           C  
ATOM    159  C   GLU A  10      -1.595  14.132  -4.350  1.00  6.26           C  
ATOM    160  O   GLU A  10      -1.781  15.340  -4.535  1.00  6.26           O  
ATOM    161  CB  GLU A  10       0.666  13.185  -4.906  1.00  6.26           C  
ATOM    162  CG  GLU A  10       2.138  13.022  -4.488  1.00  6.26           C  
ATOM    163  CD  GLU A  10       3.040  12.512  -5.606  1.00  6.26           C  
ATOM    164  OE1 GLU A  10       2.539  12.175  -6.654  1.00  6.26           O  
ATOM    165  OE2 GLU A  10       4.233  12.468  -5.402  1.00  6.26           O  
ATOM    166  H   GLU A  10      -0.048  11.690  -2.935  1.00  6.26           H  
ATOM    167  HA  GLU A  10       0.207  14.501  -3.282  1.00  6.26           H  
ATOM    168 1HB  GLU A  10       0.319  12.215  -5.273  1.00  6.26           H  
ATOM    169 2HB  GLU A  10       0.621  13.886  -5.738  1.00  6.26           H  
ATOM    170 1HG  GLU A  10       2.512  13.987  -4.150  1.00  6.26           H  
ATOM    171 2HG  GLU A  10       2.186  12.335  -3.646  1.00  6.26           H  
ATOM    172  N   LYS A  11      -2.541  13.210  -4.592  1.00  6.18           N  
ATOM    173  CA  LYS A  11      -3.848  13.615  -5.098  1.00  6.18           C  
ATOM    174  C   LYS A  11      -4.602  14.453  -4.076  1.00  6.18           C  
ATOM    175  O   LYS A  11      -5.135  15.515  -4.405  1.00  6.18           O  
ATOM    176  CB  LYS A  11      -4.709  12.413  -5.485  1.00  6.18           C  
ATOM    177  CG  LYS A  11      -6.083  12.827  -6.058  1.00  6.18           C  
ATOM    178  CD  LYS A  11      -6.900  11.642  -6.536  1.00  6.18           C  
ATOM    179  CE  LYS A  11      -8.242  12.107  -7.103  1.00  6.18           C  
ATOM    180  NZ  LYS A  11      -9.064  10.966  -7.602  1.00  6.18           N  
ATOM    181  H   LYS A  11      -2.344  12.216  -4.452  1.00  6.18           H  
ATOM    182  HA  LYS A  11      -3.698  14.225  -5.987  1.00  6.18           H  
ATOM    183 1HB  LYS A  11      -4.183  11.808  -6.224  1.00  6.18           H  
ATOM    184 2HB  LYS A  11      -4.872  11.786  -4.604  1.00  6.18           H  
ATOM    185 1HG  LYS A  11      -6.652  13.350  -5.281  1.00  6.18           H  
ATOM    186 2HG  LYS A  11      -5.941  13.520  -6.889  1.00  6.18           H  
ATOM    187 1HD  LYS A  11      -6.349  11.104  -7.308  1.00  6.18           H  
ATOM    188 2HD  LYS A  11      -7.081  10.968  -5.700  1.00  6.18           H  
ATOM    189 1HE  LYS A  11      -8.793  12.633  -6.327  1.00  6.18           H  
ATOM    190 2HE  LYS A  11      -8.059  12.801  -7.928  1.00  6.18           H  
ATOM    191 1HZ  LYS A  11      -9.936  11.323  -7.965  1.00  6.18           H  
ATOM    192 2HZ  LYS A  11      -8.564  10.484  -8.336  1.00  6.18           H  
ATOM    193 3HZ  LYS A  11      -9.251  10.322  -6.847  1.00  6.18           H  
ATOM    194  N   LEU A  12      -4.622  14.003  -2.823  1.00  6.19           N  
ATOM    195  CA  LEU A  12      -5.364  14.707  -1.790  1.00  6.19           C  
ATOM    196  C   LEU A  12      -4.829  16.118  -1.588  1.00  6.19           C  
ATOM    197  O   LEU A  12      -5.591  17.072  -1.429  1.00  6.19           O  
ATOM    198  CB  LEU A  12      -5.279  13.925  -0.488  1.00  6.19           C  
ATOM    199  CG  LEU A  12      -6.013  12.598  -0.478  1.00  6.19           C  
ATOM    200  CD1 LEU A  12      -5.693  11.825   0.780  1.00  6.19           C  
ATOM    201  CD2 LEU A  12      -7.444  12.876  -0.572  1.00  6.19           C  
ATOM    202  H   LEU A  12      -4.145  13.129  -2.590  1.00  6.19           H  
ATOM    203  HA  LEU A  12      -6.408  14.772  -2.098  1.00  6.19           H  
ATOM    204 1HB  LEU A  12      -4.230  13.746  -0.244  1.00  6.19           H  
ATOM    205 2HB  LEU A  12      -5.719  14.525   0.266  1.00  6.19           H  
ATOM    206  HG  LEU A  12      -5.713  12.011  -1.328  1.00  6.19           H  
ATOM    207 1HD1 LEU A  12      -6.226  10.876   0.768  1.00  6.19           H  
ATOM    208 2HD1 LEU A  12      -4.620  11.642   0.829  1.00  6.19           H  
ATOM    209 3HD1 LEU A  12      -5.999  12.378   1.635  1.00  6.19           H  
ATOM    210 1HD2 LEU A  12      -8.013  11.945  -0.588  1.00  6.19           H  
ATOM    211 2HD2 LEU A  12      -7.762  13.475   0.275  1.00  6.19           H  
ATOM    212 3HD2 LEU A  12      -7.615  13.424  -1.483  1.00  6.19           H  
ATOM    213  N   VAL A  13      -3.513  16.273  -1.656  1.00  6.23           N  
ATOM    214  CA  VAL A  13      -2.937  17.597  -1.536  1.00  6.23           C  
ATOM    215  C   VAL A  13      -3.224  18.434  -2.777  1.00  6.23           C  
ATOM    216  O   VAL A  13      -3.666  19.574  -2.675  1.00  6.23           O  
ATOM    217  CB  VAL A  13      -1.418  17.523  -1.331  1.00  6.23           C  
ATOM    218  CG1 VAL A  13      -0.830  18.931  -1.389  1.00  6.23           C  
ATOM    219  CG2 VAL A  13      -1.110  16.876   0.010  1.00  6.23           C  
ATOM    220  H   VAL A  13      -2.906  15.459  -1.773  1.00  6.23           H  
ATOM    221  HA  VAL A  13      -3.384  18.090  -0.671  1.00  6.23           H  
ATOM    222  HB  VAL A  13      -0.976  16.927  -2.135  1.00  6.23           H  
ATOM    223 1HG1 VAL A  13       0.248  18.883  -1.254  1.00  6.23           H  
ATOM    224 2HG1 VAL A  13      -1.053  19.379  -2.360  1.00  6.23           H  
ATOM    225 3HG1 VAL A  13      -1.263  19.541  -0.612  1.00  6.23           H  
ATOM    226 1HG2 VAL A  13      -0.032  16.818   0.145  1.00  6.23           H  
ATOM    227 2HG2 VAL A  13      -1.539  17.469   0.798  1.00  6.23           H  
ATOM    228 3HG2 VAL A  13      -1.533  15.875   0.040  1.00  6.23           H  
ATOM    229  N   SER A  14      -3.023  17.855  -3.962  1.00  6.29           N  
ATOM    230  CA  SER A  14      -3.208  18.580  -5.211  1.00  6.29           C  
ATOM    231  C   SER A  14      -4.633  19.104  -5.380  1.00  6.29           C  
ATOM    232  O   SER A  14      -4.839  20.231  -5.813  1.00  6.29           O  
ATOM    233  CB  SER A  14      -2.865  17.674  -6.372  1.00  6.29           C  
ATOM    234  OG  SER A  14      -1.515  17.311  -6.342  1.00  6.29           O  
ATOM    235  H   SER A  14      -2.689  16.895  -4.014  1.00  6.29           H  
ATOM    236  HA  SER A  14      -2.528  19.432  -5.215  1.00  6.29           H  
ATOM    237 1HB  SER A  14      -3.494  16.782  -6.342  1.00  6.29           H  
ATOM    238 2HB  SER A  14      -3.068  18.188  -7.292  1.00  6.29           H  
ATOM    239  HG  SER A  14      -1.429  16.703  -5.572  1.00  6.29           H  
ATOM    240  N   ASP A  15      -5.629  18.330  -4.976  1.00  6.34           N  
ATOM    241  CA  ASP A  15      -7.018  18.758  -5.127  1.00  6.34           C  
ATOM    242  C   ASP A  15      -7.425  19.853  -4.124  1.00  6.34           C  
ATOM    243  O   ASP A  15      -8.535  20.387  -4.191  1.00  6.34           O  
ATOM    244  CB  ASP A  15      -7.952  17.544  -5.077  1.00  6.34           C  
ATOM    245  CG  ASP A  15      -7.821  16.692  -6.389  1.00  6.34           C  
ATOM    246  OD1 ASP A  15      -7.248  17.209  -7.350  1.00  6.34           O  
ATOM    247  OD2 ASP A  15      -8.286  15.582  -6.431  1.00  6.34           O  
ATOM    248  H   ASP A  15      -5.426  17.400  -4.607  1.00  6.34           H  
ATOM    249  HA  ASP A  15      -7.123  19.187  -6.123  1.00  6.34           H  
ATOM    250 1HB  ASP A  15      -7.687  16.916  -4.214  1.00  6.34           H  
ATOM    251 2HB  ASP A  15      -8.982  17.871  -4.951  1.00  6.34           H  
ATOM    252  N   CYS A  16      -6.531  20.184  -3.185  1.00  6.39           N  
ATOM    253  CA  CYS A  16      -6.751  21.244  -2.215  1.00  6.39           C  
ATOM    254  C   CYS A  16      -6.051  22.540  -2.656  1.00  6.39           C  
ATOM    255  O   CYS A  16      -6.117  23.563  -1.971  1.00  6.39           O  
ATOM    256  CB  CYS A  16      -6.271  20.804  -0.843  1.00  6.39           C  
ATOM    257  SG  CYS A  16      -7.207  19.409  -0.192  1.00  6.39           S  
ATOM    258  H   CYS A  16      -5.624  19.721  -3.150  1.00  6.39           H  
ATOM    259  HA  CYS A  16      -7.821  21.435  -2.156  1.00  6.39           H  
ATOM    260 1HB  CYS A  16      -5.219  20.515  -0.898  1.00  6.39           H  
ATOM    261 2HB  CYS A  16      -6.350  21.630  -0.148  1.00  6.39           H  
ATOM    262  HG  CYS A  16      -6.568  18.448  -0.913  1.00  6.39           H  
ATOM    263  N   GLU A  17      -5.375  22.471  -3.805  1.00  6.50           N  
ATOM    264  CA  GLU A  17      -4.669  23.573  -4.453  1.00  6.50           C  
ATOM    265  C   GLU A  17      -5.646  24.156  -5.457  1.00  6.50           C  
ATOM    266  O   GLU A  17      -6.792  23.724  -5.501  1.00  6.50           O  
ATOM    267  CB  GLU A  17      -3.383  23.107  -5.157  1.00  6.50           C  
ATOM    268  CG  GLU A  17      -2.288  22.545  -4.239  1.00  6.50           C  
ATOM    269  CD  GLU A  17      -1.625  23.590  -3.376  1.00  6.50           C  
ATOM    270  OE1 GLU A  17      -1.568  24.725  -3.791  1.00  6.50           O  
ATOM    271  OE2 GLU A  17      -1.155  23.255  -2.314  1.00  6.50           O  
ATOM    272  H   GLU A  17      -5.353  21.586  -4.311  1.00  6.50           H  
ATOM    273  HA  GLU A  17      -4.422  24.334  -3.713  1.00  6.50           H  
ATOM    274 1HB  GLU A  17      -3.624  22.355  -5.902  1.00  6.50           H  
ATOM    275 2HB  GLU A  17      -2.942  23.945  -5.690  1.00  6.50           H  
ATOM    276 1HG  GLU A  17      -2.738  21.794  -3.591  1.00  6.50           H  
ATOM    277 2HG  GLU A  17      -1.537  22.047  -4.849  1.00  6.50           H  
ATOM    278  N   GLY A  18      -5.222  25.134  -6.263  1.00  6.69           N  
ATOM    279  CA  GLY A  18      -6.113  25.749  -7.266  1.00  6.69           C  
ATOM    280  C   GLY A  18      -6.723  24.723  -8.253  1.00  6.69           C  
ATOM    281  O   GLY A  18      -7.721  25.007  -8.918  1.00  6.69           O  
ATOM    282  H   GLY A  18      -4.268  25.458  -6.179  1.00  6.69           H  
ATOM    283 1HA  GLY A  18      -6.918  26.274  -6.751  1.00  6.69           H  
ATOM    284 2HA  GLY A  18      -5.557  26.500  -7.825  1.00  6.69           H  
ATOM    285  N   GLY A  19      -6.114  23.541  -8.339  1.00  6.96           N  
ATOM    286  CA  GLY A  19      -6.571  22.431  -9.164  1.00  6.96           C  
ATOM    287  C   GLY A  19      -5.568  21.288  -9.056  1.00  6.96           C  
ATOM    288  O   GLY A  19      -4.361  21.523  -8.945  1.00  6.96           O  
ATOM    289  H   GLY A  19      -5.296  23.397  -7.768  1.00  6.96           H  
ATOM    290 1HA  GLY A  19      -7.555  22.096  -8.831  1.00  6.96           H  
ATOM    291 2HA  GLY A  19      -6.666  22.750 -10.200  1.00  6.96           H  
ATOM    292  N   GLY A  20      -6.067  20.058  -9.131  1.00  7.27           N  
ATOM    293  CA  GLY A  20      -5.228  18.870  -9.037  1.00  7.27           C  
ATOM    294  C   GLY A  20      -5.606  17.848 -10.085  1.00  7.27           C  
ATOM    295  O   GLY A  20      -5.455  18.084 -11.285  1.00  7.27           O  
ATOM    296  H   GLY A  20      -7.078  19.926  -9.222  1.00  7.27           H  
ATOM    297 1HA  GLY A  20      -4.183  19.150  -9.156  1.00  7.27           H  
ATOM    298 2HA  GLY A  20      -5.338  18.431  -8.051  1.00  7.27           H  
ATOM    299  N   GLY A  21      -6.056  16.681  -9.616  1.00  7.60           N  
ATOM    300  CA  GLY A  21      -6.528  15.612 -10.485  1.00  7.60           C  
ATOM    301  C   GLY A  21      -7.968  15.949 -10.852  1.00  7.60           C  
ATOM    302  O   GLY A  21      -8.533  15.417 -11.812  1.00  7.60           O  
ATOM    303  H   GLY A  21      -6.180  16.587  -8.609  1.00  7.60           H  
ATOM    304 1HA  GLY A  21      -5.909  15.545 -11.379  1.00  7.60           H  
ATOM    305 2HA  GLY A  21      -6.483  14.658  -9.962  1.00  7.60           H  
ATOM    306  N   SER A  22      -8.508  16.918 -10.112  1.00  7.83           N  
ATOM    307  CA  SER A  22      -9.853  17.430 -10.288  1.00  7.83           C  
ATOM    308  C   SER A  22      -9.921  18.940 -10.078  1.00  7.83           C  
ATOM    309  O   SER A  22      -9.118  19.543  -9.357  1.00  7.83           O  
ATOM    310  CB  SER A  22     -10.799  16.764  -9.313  1.00  7.83           C  
ATOM    311  OG  SER A  22     -12.110  17.260  -9.453  1.00  7.83           O  
ATOM    312  H   SER A  22      -7.962  17.231  -9.301  1.00  7.83           H  
ATOM    313  HA  SER A  22     -10.175  17.210 -11.306  1.00  7.83           H  
ATOM    314 1HB  SER A  22     -10.794  15.689  -9.486  1.00  7.83           H  
ATOM    315 2HB  SER A  22     -10.445  16.930  -8.293  1.00  7.83           H  
ATOM    316  HG  SER A  22     -12.622  16.775  -8.793  1.00  7.83           H  
ATOM    317  N   ASN A  23     -10.859  19.565 -10.778  1.00  7.89           N  
ATOM    318  CA  ASN A  23     -11.129  20.988 -10.613  1.00  7.89           C  
ATOM    319  C   ASN A  23     -12.529  21.206 -10.042  1.00  7.89           C  
ATOM    320  O   ASN A  23     -13.055  22.317 -10.077  1.00  7.89           O  
ATOM    321  CB  ASN A  23     -10.966  21.716 -11.934  1.00  7.89           C  
ATOM    322  CG  ASN A  23      -9.536  21.732 -12.411  1.00  7.89           C  
ATOM    323  OD1 ASN A  23      -8.704  22.481 -11.893  1.00  7.89           O  
ATOM    324  ND2 ASN A  23      -9.237  20.916 -13.390  1.00  7.89           N  
ATOM    325  H   ASN A  23     -11.444  19.020 -11.398  1.00  7.89           H  
ATOM    326  HA  ASN A  23     -10.419  21.403  -9.895  1.00  7.89           H  
ATOM    327 1HB  ASN A  23     -11.587  21.238 -12.692  1.00  7.89           H  
ATOM    328 2HB  ASN A  23     -11.312  22.743 -11.825  1.00  7.89           H  
ATOM    329 1HD2 ASN A  23      -8.301  20.882 -13.746  1.00  7.89           H  
ATOM    330 2HD2 ASN A  23      -9.942  20.327 -13.782  1.00  7.89           H  
ATOM    331  N   ILE A  24     -13.132  20.143  -9.501  1.00  7.69           N  
ATOM    332  CA  ILE A  24     -14.487  20.240  -8.952  1.00  7.69           C  
ATOM    333  C   ILE A  24     -14.604  21.080  -7.680  1.00  7.69           C  
ATOM    334  O   ILE A  24     -15.539  21.868  -7.545  1.00  7.69           O  
ATOM    335  CB  ILE A  24     -15.094  18.849  -8.701  1.00  7.69           C  
ATOM    336  CG1 ILE A  24     -15.321  18.139 -10.040  1.00  7.69           C  
ATOM    337  CG2 ILE A  24     -16.400  18.977  -7.936  1.00  7.69           C  
ATOM    338  CD1 ILE A  24     -15.666  16.675  -9.909  1.00  7.69           C  
ATOM    339  H   ILE A  24     -12.655  19.241  -9.485  1.00  7.69           H  
ATOM    340  HA  ILE A  24     -15.108  20.719  -9.708  1.00  7.69           H  
ATOM    341  HB  ILE A  24     -14.396  18.250  -8.121  1.00  7.69           H  
ATOM    342 1HG1 ILE A  24     -16.135  18.639 -10.566  1.00  7.69           H  
ATOM    343 2HG1 ILE A  24     -14.417  18.227 -10.641  1.00  7.69           H  
ATOM    344 1HG2 ILE A  24     -16.815  17.987  -7.759  1.00  7.69           H  
ATOM    345 2HG2 ILE A  24     -16.219  19.466  -6.985  1.00  7.69           H  
ATOM    346 3HG2 ILE A  24     -17.105  19.569  -8.518  1.00  7.69           H  
ATOM    347 1HD1 ILE A  24     -15.812  16.245 -10.900  1.00  7.69           H  
ATOM    348 2HD1 ILE A  24     -14.853  16.153  -9.405  1.00  7.69           H  
ATOM    349 3HD1 ILE A  24     -16.581  16.567  -9.329  1.00  7.69           H  
ATOM    350  N   ASP A  25     -13.685  20.892  -6.730  1.00  7.25           N  
ATOM    351  CA  ASP A  25     -13.775  21.620  -5.471  1.00  7.25           C  
ATOM    352  C   ASP A  25     -12.462  22.088  -4.837  1.00  7.25           C  
ATOM    353  O   ASP A  25     -12.229  21.810  -3.659  1.00  7.25           O  
ATOM    354  CB  ASP A  25     -14.496  20.729  -4.452  1.00  7.25           C  
ATOM    355  CG  ASP A  25     -14.800  21.420  -3.142  1.00  7.25           C  
ATOM    356  OD1 ASP A  25     -14.627  22.597  -3.056  1.00  7.25           O  
ATOM    357  OD2 ASP A  25     -15.162  20.742  -2.192  1.00  7.25           O  
ATOM    358  H   ASP A  25     -12.929  20.242  -6.887  1.00  7.25           H  
ATOM    359  HA  ASP A  25     -14.394  22.500  -5.641  1.00  7.25           H  
ATOM    360 1HB  ASP A  25     -15.440  20.390  -4.880  1.00  7.25           H  
ATOM    361 2HB  ASP A  25     -13.893  19.843  -4.252  1.00  7.25           H  
ATOM    362  N   PRO A  26     -11.660  22.933  -5.511  1.00  6.65           N  
ATOM    363  CA  PRO A  26     -10.399  23.476  -5.021  1.00  6.65           C  
ATOM    364  C   PRO A  26     -10.657  24.638  -4.068  1.00  6.65           C  
ATOM    365  O   PRO A  26     -10.246  25.769  -4.319  1.00  6.65           O  
ATOM    366  CB  PRO A  26      -9.741  23.951  -6.311  1.00  6.65           C  
ATOM    367  CG  PRO A  26     -10.904  24.374  -7.186  1.00  6.65           C  
ATOM    368  CD  PRO A  26     -12.001  23.368  -6.882  1.00  6.65           C  
ATOM    369  HA  PRO A  26      -9.810  22.682  -4.534  1.00  6.65           H  
ATOM    370 1HB  PRO A  26      -9.052  24.777  -6.091  1.00  6.65           H  
ATOM    371 2HB  PRO A  26      -9.133  23.142  -6.749  1.00  6.65           H  
ATOM    372 1HG  PRO A  26     -11.194  25.406  -6.957  1.00  6.65           H  
ATOM    373 2HG  PRO A  26     -10.590  24.358  -8.247  1.00  6.65           H  
ATOM    374 1HD  PRO A  26     -12.994  23.837  -6.929  1.00  6.65           H  
ATOM    375 2HD  PRO A  26     -11.893  22.549  -7.587  1.00  6.65           H  
ATOM    376  N   GLN A  27     -11.373  24.355  -2.991  1.00  5.97           N  
ATOM    377  CA  GLN A  27     -11.778  25.368  -2.033  1.00  5.97           C  
ATOM    378  C   GLN A  27     -11.187  25.359  -0.600  1.00  5.97           C  
ATOM    379  O   GLN A  27     -11.204  26.413   0.035  1.00  5.97           O  
ATOM    380  CB  GLN A  27     -13.295  25.338  -1.907  1.00  5.97           C  
ATOM    381  CG  GLN A  27     -14.043  25.591  -3.220  1.00  5.97           C  
ATOM    382  CD  GLN A  27     -13.804  26.967  -3.797  1.00  5.97           C  
ATOM    383  OE1 GLN A  27     -13.994  27.981  -3.117  1.00  5.97           O  
ATOM    384  NE2 GLN A  27     -13.397  27.019  -5.062  1.00  5.97           N  
ATOM    385  H   GLN A  27     -11.683  23.390  -2.874  1.00  5.97           H  
ATOM    386  HA  GLN A  27     -11.510  26.331  -2.466  1.00  5.97           H  
ATOM    387 1HB  GLN A  27     -13.605  24.357  -1.540  1.00  5.97           H  
ATOM    388 2HB  GLN A  27     -13.619  26.079  -1.182  1.00  5.97           H  
ATOM    389 1HG  GLN A  27     -13.717  24.849  -3.951  1.00  5.97           H  
ATOM    390 2HG  GLN A  27     -15.110  25.471  -3.036  1.00  5.97           H  
ATOM    391 1HE2 GLN A  27     -13.223  27.904  -5.496  1.00  5.97           H  
ATOM    392 2HE2 GLN A  27     -13.265  26.176  -5.580  1.00  5.97           H  
ATOM    393  N   PRO A  28     -10.696  24.240  -0.018  1.00  5.29           N  
ATOM    394  CA  PRO A  28     -10.322  24.185   1.385  1.00  5.29           C  
ATOM    395  C   PRO A  28      -9.103  25.027   1.703  1.00  5.29           C  
ATOM    396  O   PRO A  28      -8.183  25.176   0.893  1.00  5.29           O  
ATOM    397  CB  PRO A  28     -10.022  22.703   1.607  1.00  5.29           C  
ATOM    398  CG  PRO A  28      -9.620  22.194   0.250  1.00  5.29           C  
ATOM    399  CD  PRO A  28     -10.402  23.001  -0.761  1.00  5.29           C  
ATOM    400  HA  PRO A  28     -11.178  24.506   1.996  1.00  5.29           H  
ATOM    401 1HB  PRO A  28      -9.200  22.607   2.335  1.00  5.29           H  
ATOM    402 2HB  PRO A  28     -10.883  22.201   2.049  1.00  5.29           H  
ATOM    403 1HG  PRO A  28      -8.550  22.345   0.128  1.00  5.29           H  
ATOM    404 2HG  PRO A  28      -9.800  21.117   0.160  1.00  5.29           H  
ATOM    405 1HD  PRO A  28      -9.691  23.182  -1.584  1.00  5.29           H  
ATOM    406 2HD  PRO A  28     -11.318  22.471  -1.074  1.00  5.29           H  
ATOM    407  N   ASP A  29      -9.040  25.509   2.933  1.00  4.68           N  
ATOM    408  CA  ASP A  29      -7.874  26.266   3.331  1.00  4.68           C  
ATOM    409  C   ASP A  29      -6.751  25.345   3.729  1.00  4.68           C  
ATOM    410  O   ASP A  29      -6.569  25.005   4.902  1.00  4.68           O  
ATOM    411  CB  ASP A  29      -8.217  27.228   4.462  1.00  4.68           C  
ATOM    412  CG  ASP A  29      -7.037  28.101   4.914  1.00  4.68           C  
ATOM    413  OD1 ASP A  29      -5.888  27.782   4.605  1.00  4.68           O  
ATOM    414  OD2 ASP A  29      -7.280  29.067   5.594  1.00  4.68           O  
ATOM    415  H   ASP A  29      -9.803  25.369   3.578  1.00  4.68           H  
ATOM    416  HA  ASP A  29      -7.541  26.859   2.478  1.00  4.68           H  
ATOM    417 1HB  ASP A  29      -9.030  27.883   4.144  1.00  4.68           H  
ATOM    418 2HB  ASP A  29      -8.575  26.661   5.322  1.00  4.68           H  
ATOM    419  N   PHE A  30      -5.954  25.001   2.730  1.00  4.15           N  
ATOM    420  CA  PHE A  30      -4.836  24.089   2.892  1.00  4.15           C  
ATOM    421  C   PHE A  30      -3.777  24.650   3.861  1.00  4.15           C  
ATOM    422  O   PHE A  30      -2.918  23.910   4.351  1.00  4.15           O  
ATOM    423  CB  PHE A  30      -4.190  23.722   1.562  1.00  4.15           C  
ATOM    424  CG  PHE A  30      -3.325  22.492   1.713  1.00  4.15           C  
ATOM    425  CD1 PHE A  30      -3.919  21.235   1.835  1.00  4.15           C  
ATOM    426  CD2 PHE A  30      -1.947  22.574   1.768  1.00  4.15           C  
ATOM    427  CE1 PHE A  30      -3.158  20.110   1.997  1.00  4.15           C  
ATOM    428  CE2 PHE A  30      -1.182  21.433   1.939  1.00  4.15           C  
ATOM    429  CZ  PHE A  30      -1.793  20.203   2.056  1.00  4.15           C  
ATOM    430  H   PHE A  30      -6.230  25.329   1.801  1.00  4.15           H  
ATOM    431  HA  PHE A  30      -5.229  23.166   3.308  1.00  4.15           H  
ATOM    432 1HB  PHE A  30      -4.958  23.526   0.807  1.00  4.15           H  
ATOM    433 2HB  PHE A  30      -3.571  24.545   1.208  1.00  4.15           H  
ATOM    434  HD1 PHE A  30      -5.004  21.153   1.805  1.00  4.15           H  
ATOM    435  HD2 PHE A  30      -1.465  23.549   1.679  1.00  4.15           H  
ATOM    436  HE1 PHE A  30      -3.638  19.151   2.091  1.00  4.15           H  
ATOM    437  HE2 PHE A  30      -0.095  21.508   1.984  1.00  4.15           H  
ATOM    438  HZ  PHE A  30      -1.190  19.311   2.194  1.00  4.15           H  
ATOM    439  N   LYS A  31      -3.744  25.977   4.057  1.00  3.71           N  
ATOM    440  CA  LYS A  31      -2.750  26.537   4.961  1.00  3.71           C  
ATOM    441  C   LYS A  31      -3.172  26.166   6.365  1.00  3.71           C  
ATOM    442  O   LYS A  31      -2.386  25.611   7.137  1.00  3.71           O  
ATOM    443  CB  LYS A  31      -2.630  28.056   4.814  1.00  3.71           C  
ATOM    444  CG  LYS A  31      -1.567  28.710   5.715  1.00  3.71           C  
ATOM    445  CD  LYS A  31      -1.486  30.221   5.465  1.00  3.71           C  
ATOM    446  CE  LYS A  31      -0.369  30.883   6.281  1.00  3.71           C  
ATOM    447  NZ  LYS A  31      -0.644  30.847   7.745  1.00  3.71           N  
ATOM    448  H   LYS A  31      -4.490  26.584   3.704  1.00  3.71           H  
ATOM    449  HA  LYS A  31      -1.781  26.081   4.761  1.00  3.71           H  
ATOM    450 1HB  LYS A  31      -2.401  28.305   3.780  1.00  3.71           H  
ATOM    451 2HB  LYS A  31      -3.588  28.518   5.054  1.00  3.71           H  
ATOM    452 1HG  LYS A  31      -1.826  28.536   6.766  1.00  3.71           H  
ATOM    453 2HG  LYS A  31      -0.595  28.259   5.521  1.00  3.71           H  
ATOM    454 1HD  LYS A  31      -1.307  30.405   4.406  1.00  3.71           H  
ATOM    455 2HD  LYS A  31      -2.439  30.676   5.738  1.00  3.71           H  
ATOM    456 1HE  LYS A  31       0.568  30.366   6.088  1.00  3.71           H  
ATOM    457 2HE  LYS A  31      -0.272  31.922   5.968  1.00  3.71           H  
ATOM    458 1HZ  LYS A  31       0.102  31.283   8.254  1.00  3.71           H  
ATOM    459 2HZ  LYS A  31      -1.503  31.323   7.955  1.00  3.71           H  
ATOM    460 3HZ  LYS A  31      -0.726  29.873   8.070  1.00  3.71           H  
ATOM    461  N   ALA A  32      -4.441  26.435   6.681  1.00  3.34           N  
ATOM    462  CA  ALA A  32      -4.976  26.108   8.000  1.00  3.34           C  
ATOM    463  C   ALA A  32      -4.878  24.610   8.242  1.00  3.34           C  
ATOM    464  O   ALA A  32      -4.569  24.167   9.344  1.00  3.34           O  
ATOM    465  CB  ALA A  32      -6.415  26.556   8.125  1.00  3.34           C  
ATOM    466  H   ALA A  32      -5.037  26.891   5.978  1.00  3.34           H  
ATOM    467  HA  ALA A  32      -4.372  26.620   8.751  1.00  3.34           H  
ATOM    468 1HB  ALA A  32      -6.787  26.316   9.116  1.00  3.34           H  
ATOM    469 2HB  ALA A  32      -6.473  27.635   7.961  1.00  3.34           H  
ATOM    470 3HB  ALA A  32      -7.015  26.044   7.374  1.00  3.34           H  
ATOM    471  N   PHE A  33      -5.108  23.827   7.187  1.00  3.02           N  
ATOM    472  CA  PHE A  33      -5.015  22.375   7.253  1.00  3.02           C  
ATOM    473  C   PHE A  33      -3.631  22.000   7.773  1.00  3.02           C  
ATOM    474  O   PHE A  33      -3.504  21.293   8.775  1.00  3.02           O  
ATOM    475  CB  PHE A  33      -5.199  21.821   5.845  1.00  3.02           C  
ATOM    476  CG  PHE A  33      -5.124  20.373   5.628  1.00  3.02           C  
ATOM    477  CD1 PHE A  33      -6.236  19.584   5.739  1.00  3.02           C  
ATOM    478  CD2 PHE A  33      -3.926  19.790   5.281  1.00  3.02           C  
ATOM    479  CE1 PHE A  33      -6.146  18.247   5.497  1.00  3.02           C  
ATOM    480  CE2 PHE A  33      -3.849  18.450   5.054  1.00  3.02           C  
ATOM    481  CZ  PHE A  33      -4.965  17.686   5.171  1.00  3.02           C  
ATOM    482  H   PHE A  33      -5.392  24.263   6.307  1.00  3.02           H  
ATOM    483  HA  PHE A  33      -5.780  21.990   7.928  1.00  3.02           H  
ATOM    484 1HB  PHE A  33      -6.152  22.174   5.451  1.00  3.02           H  
ATOM    485 2HB  PHE A  33      -4.436  22.242   5.237  1.00  3.02           H  
ATOM    486  HD1 PHE A  33      -7.194  20.036   6.004  1.00  3.02           H  
ATOM    487  HD2 PHE A  33      -3.036  20.417   5.182  1.00  3.02           H  
ATOM    488  HE1 PHE A  33      -7.026  17.625   5.561  1.00  3.02           H  
ATOM    489  HE2 PHE A  33      -2.899  17.993   4.779  1.00  3.02           H  
ATOM    490  HZ  PHE A  33      -4.918  16.624   4.994  1.00  3.02           H  
ATOM    491  N   LYS A  34      -2.589  22.533   7.121  1.00  2.76           N  
ATOM    492  CA  LYS A  34      -1.216  22.263   7.523  1.00  2.76           C  
ATOM    493  C   LYS A  34      -0.965  22.686   8.966  1.00  2.76           C  
ATOM    494  O   LYS A  34      -0.392  21.927   9.750  1.00  2.76           O  
ATOM    495  CB  LYS A  34      -0.238  22.978   6.588  1.00  2.76           C  
ATOM    496  CG  LYS A  34       1.253  22.743   6.899  1.00  2.76           C  
ATOM    497  CD  LYS A  34       2.142  23.466   5.881  1.00  2.76           C  
ATOM    498  CE  LYS A  34       3.630  23.153   6.083  1.00  2.76           C  
ATOM    499  NZ  LYS A  34       4.160  23.703   7.368  1.00  2.76           N  
ATOM    500  H   LYS A  34      -2.749  23.124   6.301  1.00  2.76           H  
ATOM    501  HA  LYS A  34      -1.040  21.192   7.452  1.00  2.76           H  
ATOM    502 1HB  LYS A  34      -0.430  22.661   5.560  1.00  2.76           H  
ATOM    503 2HB  LYS A  34      -0.422  24.052   6.630  1.00  2.76           H  
ATOM    504 1HG  LYS A  34       1.481  23.120   7.903  1.00  2.76           H  
ATOM    505 2HG  LYS A  34       1.471  21.679   6.875  1.00  2.76           H  
ATOM    506 1HD  LYS A  34       1.849  23.168   4.873  1.00  2.76           H  
ATOM    507 2HD  LYS A  34       1.992  24.541   5.980  1.00  2.76           H  
ATOM    508 1HE  LYS A  34       3.768  22.072   6.082  1.00  2.76           H  
ATOM    509 2HE  LYS A  34       4.196  23.583   5.258  1.00  2.76           H  
ATOM    510 1HZ  LYS A  34       5.133  23.475   7.473  1.00  2.76           H  
ATOM    511 2HZ  LYS A  34       4.052  24.700   7.396  1.00  2.76           H  
ATOM    512 3HZ  LYS A  34       3.653  23.294   8.167  1.00  2.76           H  
ATOM    513  N   GLU A  35      -1.399  23.895   9.332  1.00  2.55           N  
ATOM    514  CA  GLU A  35      -1.152  24.383  10.687  1.00  2.55           C  
ATOM    515  C   GLU A  35      -1.825  23.485  11.723  1.00  2.55           C  
ATOM    516  O   GLU A  35      -1.246  23.185  12.775  1.00  2.55           O  
ATOM    517  CB  GLU A  35      -1.662  25.822  10.842  1.00  2.55           C  
ATOM    518  CG  GLU A  35      -0.865  26.868  10.055  1.00  2.55           C  
ATOM    519  CD  GLU A  35      -1.429  28.272  10.157  1.00  2.55           C  
ATOM    520  OE1 GLU A  35      -2.445  28.457  10.786  1.00  2.55           O  
ATOM    521  OE2 GLU A  35      -0.840  29.168   9.571  1.00  2.55           O  
ATOM    522  H   GLU A  35      -1.882  24.484   8.650  1.00  2.55           H  
ATOM    523  HA  GLU A  35      -0.076  24.367  10.868  1.00  2.55           H  
ATOM    524 1HB  GLU A  35      -2.698  25.871  10.506  1.00  2.55           H  
ATOM    525 2HB  GLU A  35      -1.647  26.103  11.893  1.00  2.55           H  
ATOM    526 1HG  GLU A  35       0.160  26.873  10.422  1.00  2.55           H  
ATOM    527 2HG  GLU A  35      -0.843  26.568   9.009  1.00  2.55           H  
ATOM    528  N   ASN A  36      -3.032  23.014  11.409  1.00  2.41           N  
ATOM    529  CA  ASN A  36      -3.750  22.143  12.317  1.00  2.41           C  
ATOM    530  C   ASN A  36      -3.006  20.821  12.456  1.00  2.41           C  
ATOM    531  O   ASN A  36      -2.939  20.257  13.549  1.00  2.41           O  
ATOM    532  CB  ASN A  36      -5.166  21.925  11.826  1.00  2.41           C  
ATOM    533  CG  ASN A  36      -6.035  23.140  11.978  1.00  2.41           C  
ATOM    534  OD1 ASN A  36      -5.770  24.031  12.797  1.00  2.41           O  
ATOM    535  ND2 ASN A  36      -7.079  23.198  11.191  1.00  2.41           N  
ATOM    536  H   ASN A  36      -3.473  23.296  10.535  1.00  2.41           H  
ATOM    537  HA  ASN A  36      -3.784  22.613  13.298  1.00  2.41           H  
ATOM    538 1HB  ASN A  36      -5.144  21.643  10.772  1.00  2.41           H  
ATOM    539 2HB  ASN A  36      -5.617  21.109  12.381  1.00  2.41           H  
ATOM    540 1HD2 ASN A  36      -7.696  23.982  11.237  1.00  2.41           H  
ATOM    541 2HD2 ASN A  36      -7.254  22.460  10.541  1.00  2.41           H  
ATOM    542  N   LEU A  37      -2.405  20.341  11.365  1.00  2.35           N  
ATOM    543  CA  LEU A  37      -1.648  19.102  11.429  1.00  2.35           C  
ATOM    544  C   LEU A  37      -0.424  19.243  12.301  1.00  2.35           C  
ATOM    545  O   LEU A  37      -0.080  18.324  13.049  1.00  2.35           O  
ATOM    546  CB  LEU A  37      -1.225  18.660  10.046  1.00  2.35           C  
ATOM    547  CG  LEU A  37      -2.310  18.216   9.214  1.00  2.35           C  
ATOM    548  CD1 LEU A  37      -1.838  17.959   7.855  1.00  2.35           C  
ATOM    549  CD2 LEU A  37      -2.825  17.025   9.800  1.00  2.35           C  
ATOM    550  H   LEU A  37      -2.507  20.831  10.473  1.00  2.35           H  
ATOM    551  HA  LEU A  37      -2.289  18.334  11.857  1.00  2.35           H  
ATOM    552 1HB  LEU A  37      -0.736  19.483   9.549  1.00  2.35           H  
ATOM    553 2HB  LEU A  37      -0.531  17.837  10.146  1.00  2.35           H  
ATOM    554  HG  LEU A  37      -3.079  18.966   9.178  1.00  2.35           H  
ATOM    555 1HD1 LEU A  37      -2.655  17.614   7.278  1.00  2.35           H  
ATOM    556 2HD1 LEU A  37      -1.440  18.870   7.424  1.00  2.35           H  
ATOM    557 3HD1 LEU A  37      -1.062  17.199   7.891  1.00  2.35           H  
ATOM    558 1HD2 LEU A  37      -3.648  16.682   9.217  1.00  2.35           H  
ATOM    559 2HD2 LEU A  37      -2.032  16.280   9.819  1.00  2.35           H  
ATOM    560 3HD2 LEU A  37      -3.160  17.228  10.809  1.00  2.35           H  
ATOM    561  N   GLU A  38       0.236  20.395  12.224  1.00  2.38           N  
ATOM    562  CA  GLU A  38       1.401  20.599  13.062  1.00  2.38           C  
ATOM    563  C   GLU A  38       0.960  20.596  14.526  1.00  2.38           C  
ATOM    564  O   GLU A  38       1.625  20.006  15.382  1.00  2.38           O  
ATOM    565  CB  GLU A  38       2.121  21.895  12.676  1.00  2.38           C  
ATOM    566  CG  GLU A  38       2.803  21.823  11.302  1.00  2.38           C  
ATOM    567  CD  GLU A  38       3.476  23.105  10.859  1.00  2.38           C  
ATOM    568  OE1 GLU A  38       3.406  24.092  11.553  1.00  2.38           O  
ATOM    569  OE2 GLU A  38       4.063  23.084   9.788  1.00  2.38           O  
ATOM    570  H   GLU A  38      -0.071  21.112  11.563  1.00  2.38           H  
ATOM    571  HA  GLU A  38       2.089  19.769  12.910  1.00  2.38           H  
ATOM    572 1HB  GLU A  38       1.402  22.715  12.651  1.00  2.38           H  
ATOM    573 2HB  GLU A  38       2.874  22.135  13.423  1.00  2.38           H  
ATOM    574 1HG  GLU A  38       3.546  21.028  11.327  1.00  2.38           H  
ATOM    575 2HG  GLU A  38       2.051  21.546  10.563  1.00  2.38           H  
ATOM    576  N   ALA A  39      -0.199  21.212  14.805  1.00  2.52           N  
ATOM    577  CA  ALA A  39      -0.731  21.225  16.161  1.00  2.52           C  
ATOM    578  C   ALA A  39      -1.033  19.805  16.646  1.00  2.52           C  
ATOM    579  O   ALA A  39      -0.729  19.464  17.792  1.00  2.52           O  
ATOM    580  CB  ALA A  39      -1.990  22.071  16.222  1.00  2.52           C  
ATOM    581  H   ALA A  39      -0.696  21.706  14.062  1.00  2.52           H  
ATOM    582  HA  ALA A  39       0.023  21.657  16.815  1.00  2.52           H  
ATOM    583 1HB  ALA A  39      -2.361  22.095  17.245  1.00  2.52           H  
ATOM    584 2HB  ALA A  39      -1.762  23.084  15.891  1.00  2.52           H  
ATOM    585 3HB  ALA A  39      -2.747  21.647  15.578  1.00  2.52           H  
ATOM    586  N   GLN A  40      -1.587  18.961  15.755  1.00  2.81           N  
ATOM    587  CA  GLN A  40      -1.893  17.568  16.096  1.00  2.81           C  
ATOM    588  C   GLN A  40      -0.620  16.785  16.362  1.00  2.81           C  
ATOM    589  O   GLN A  40      -0.576  15.925  17.248  1.00  2.81           O  
ATOM    590  CB  GLN A  40      -2.630  16.855  14.952  1.00  2.81           C  
ATOM    591  CG  GLN A  40      -4.057  17.279  14.654  1.00  2.81           C  
ATOM    592  CD  GLN A  40      -5.067  16.829  15.695  1.00  2.81           C  
ATOM    593  OE1 GLN A  40      -5.107  15.643  16.055  1.00  2.81           O  
ATOM    594  NE2 GLN A  40      -5.893  17.753  16.176  1.00  2.81           N  
ATOM    595  H   GLN A  40      -1.836  19.315  14.833  1.00  2.81           H  
ATOM    596  HA  GLN A  40      -2.506  17.554  16.995  1.00  2.81           H  
ATOM    597 1HB  GLN A  40      -2.059  16.966  14.034  1.00  2.81           H  
ATOM    598 2HB  GLN A  40      -2.661  15.799  15.183  1.00  2.81           H  
ATOM    599 1HG  GLN A  40      -4.092  18.360  14.599  1.00  2.81           H  
ATOM    600 2HG  GLN A  40      -4.335  16.848  13.695  1.00  2.81           H  
ATOM    601 1HE2 GLN A  40      -6.580  17.506  16.863  1.00  2.81           H  
ATOM    602 2HE2 GLN A  40      -5.831  18.698  15.856  1.00  2.81           H  
ATOM    603  N   ALA A  41       0.429  17.074  15.586  1.00  3.28           N  
ATOM    604  CA  ALA A  41       1.696  16.396  15.779  1.00  3.28           C  
ATOM    605  C   ALA A  41       2.236  16.725  17.169  1.00  3.28           C  
ATOM    606  O   ALA A  41       2.677  15.834  17.915  1.00  3.28           O  
ATOM    607  CB  ALA A  41       2.687  16.793  14.697  1.00  3.28           C  
ATOM    608  H   ALA A  41       0.335  17.766  14.843  1.00  3.28           H  
ATOM    609  HA  ALA A  41       1.525  15.333  15.714  1.00  3.28           H  
ATOM    610 1HB  ALA A  41       3.626  16.261  14.854  1.00  3.28           H  
ATOM    611 2HB  ALA A  41       2.277  16.542  13.719  1.00  3.28           H  
ATOM    612 3HB  ALA A  41       2.866  17.865  14.750  1.00  3.28           H  
ATOM    613  N   GLY A  42       2.086  17.998  17.545  1.00  3.96           N  
ATOM    614  CA  GLY A  42       2.522  18.519  18.824  1.00  3.96           C  
ATOM    615  C   GLY A  42       3.994  18.895  18.735  1.00  3.96           C  
ATOM    616  O   GLY A  42       4.635  18.636  17.722  1.00  3.96           O  
ATOM    617  H   GLY A  42       1.694  18.658  16.871  1.00  3.96           H  
ATOM    618 1HA  GLY A  42       1.912  19.388  19.072  1.00  3.96           H  
ATOM    619 2HA  GLY A  42       2.363  17.763  19.590  1.00  3.96           H  
ATOM    620  N   PRO A  43       4.555  19.546  19.767  1.00  4.83           N  
ATOM    621  CA  PRO A  43       5.949  19.961  19.851  1.00  4.83           C  
ATOM    622  C   PRO A  43       6.942  18.807  20.025  1.00  4.83           C  
ATOM    623  O   PRO A  43       8.123  18.935  19.701  1.00  4.83           O  
ATOM    624  CB  PRO A  43       5.939  20.863  21.091  1.00  4.83           C  
ATOM    625  CG  PRO A  43       4.773  20.359  21.930  1.00  4.83           C  
ATOM    626  CD  PRO A  43       3.731  19.912  20.929  1.00  4.83           C  
ATOM    627  HA  PRO A  43       6.199  20.544  18.950  1.00  4.83           H  
ATOM    628 1HB  PRO A  43       6.902  20.783  21.616  1.00  4.83           H  
ATOM    629 2HB  PRO A  43       5.826  21.915  20.790  1.00  4.83           H  
ATOM    630 1HG  PRO A  43       5.112  19.541  22.585  1.00  4.83           H  
ATOM    631 2HG  PRO A  43       4.411  21.161  22.591  1.00  4.83           H  
ATOM    632 1HD  PRO A  43       3.190  19.045  21.329  1.00  4.83           H  
ATOM    633 2HD  PRO A  43       3.057  20.747  20.679  1.00  4.83           H  
ATOM    634  N   GLY A  44       6.467  17.646  20.482  1.00  5.79           N  
ATOM    635  CA  GLY A  44       7.342  16.500  20.767  1.00  5.79           C  
ATOM    636  C   GLY A  44       7.707  15.666  19.537  1.00  5.79           C  
ATOM    637  O   GLY A  44       7.559  14.441  19.539  1.00  5.79           O  
ATOM    638  H   GLY A  44       5.484  17.556  20.679  1.00  5.79           H  
ATOM    639 1HA  GLY A  44       8.255  16.862  21.238  1.00  5.79           H  
ATOM    640 2HA  GLY A  44       6.852  15.859  21.498  1.00  5.79           H  
ATOM    641  N   GLY A  45       8.193  16.335  18.505  1.00  6.64           N  
ATOM    642  CA  GLY A  45       8.536  15.691  17.243  1.00  6.64           C  
ATOM    643  C   GLY A  45       7.274  15.463  16.410  1.00  6.64           C  
ATOM    644  O   GLY A  45       6.169  15.712  16.882  1.00  6.64           O  
ATOM    645  H   GLY A  45       8.316  17.338  18.630  1.00  6.64           H  
ATOM    646 1HA  GLY A  45       9.239  16.320  16.697  1.00  6.64           H  
ATOM    647 2HA  GLY A  45       9.026  14.741  17.450  1.00  6.64           H  
ATOM    648  N   GLY A  46       7.414  14.980  15.174  1.00  7.16           N  
ATOM    649  CA  GLY A  46       8.682  14.670  14.517  1.00  7.16           C  
ATOM    650  C   GLY A  46       8.437  13.646  13.419  1.00  7.16           C  
ATOM    651  O   GLY A  46       7.445  12.916  13.454  1.00  7.16           O  
ATOM    652  H   GLY A  46       6.571  14.821  14.644  1.00  7.16           H  
ATOM    653 1HA  GLY A  46       9.110  15.577  14.089  1.00  7.16           H  
ATOM    654 2HA  GLY A  46       9.397  14.268  15.230  1.00  7.16           H  
ATOM    655  N   GLY A  47       9.350  13.572  12.460  1.00  7.22           N  
ATOM    656  CA  GLY A  47       9.199  12.636  11.354  1.00  7.22           C  
ATOM    657  C   GLY A  47       8.062  13.119  10.467  1.00  7.22           C  
ATOM    658  O   GLY A  47       7.630  14.265  10.592  1.00  7.22           O  
ATOM    659  H   GLY A  47      10.153  14.183  12.484  1.00  7.22           H  
ATOM    660 1HA  GLY A  47      10.124  12.581  10.781  1.00  7.22           H  
ATOM    661 2HA  GLY A  47       8.983  11.638  11.735  1.00  7.22           H  
ATOM    662  N   SER A  48       7.576  12.256   9.578  1.00  6.83           N  
ATOM    663  CA  SER A  48       6.496  12.651   8.677  1.00  6.83           C  
ATOM    664  C   SER A  48       5.239  11.783   8.780  1.00  6.83           C  
ATOM    665  O   SER A  48       4.168  12.197   8.336  1.00  6.83           O  
ATOM    666  CB  SER A  48       7.003  12.649   7.249  1.00  6.83           C  
ATOM    667  OG  SER A  48       7.412  11.365   6.860  1.00  6.83           O  
ATOM    668  H   SER A  48       7.975  11.334   9.515  1.00  6.83           H  
ATOM    669  HA  SER A  48       6.204  13.672   8.926  1.00  6.83           H  
ATOM    670 1HB  SER A  48       6.210  12.996   6.586  1.00  6.83           H  
ATOM    671 2HB  SER A  48       7.836  13.345   7.157  1.00  6.83           H  
ATOM    672  HG  SER A  48       6.645  10.799   6.968  1.00  6.83           H  
ATOM    673  N   LYS A  49       5.343  10.593   9.374  1.00  6.13           N  
ATOM    674  CA  LYS A  49       4.187   9.698   9.372  1.00  6.13           C  
ATOM    675  C   LYS A  49       3.018  10.214  10.196  1.00  6.13           C  
ATOM    676  O   LYS A  49       1.885  10.159   9.735  1.00  6.13           O  
ATOM    677  CB  LYS A  49       4.574   8.310   9.876  1.00  6.13           C  
ATOM    678  CG  LYS A  49       5.451   7.511   8.927  1.00  6.13           C  
ATOM    679  CD  LYS A  49       5.794   6.143   9.511  1.00  6.13           C  
ATOM    680  CE  LYS A  49       6.679   5.338   8.564  1.00  6.13           C  
ATOM    681  NZ  LYS A  49       7.053   4.017   9.143  1.00  6.13           N  
ATOM    682  H   LYS A  49       6.218  10.299   9.779  1.00  6.13           H  
ATOM    683  HA  LYS A  49       3.840   9.597   8.343  1.00  6.13           H  
ATOM    684 1HB  LYS A  49       5.096   8.399  10.828  1.00  6.13           H  
ATOM    685 2HB  LYS A  49       3.677   7.734  10.054  1.00  6.13           H  
ATOM    686 1HG  LYS A  49       4.927   7.374   7.980  1.00  6.13           H  
ATOM    687 2HG  LYS A  49       6.373   8.059   8.737  1.00  6.13           H  
ATOM    688 1HD  LYS A  49       6.315   6.272  10.460  1.00  6.13           H  
ATOM    689 2HD  LYS A  49       4.874   5.587   9.695  1.00  6.13           H  
ATOM    690 1HE  LYS A  49       6.144   5.176   7.629  1.00  6.13           H  
ATOM    691 2HE  LYS A  49       7.588   5.903   8.358  1.00  6.13           H  
ATOM    692 1HZ  LYS A  49       7.637   3.515   8.488  1.00  6.13           H  
ATOM    693 2HZ  LYS A  49       7.560   4.158  10.005  1.00  6.13           H  
ATOM    694 3HZ  LYS A  49       6.218   3.480   9.327  1.00  6.13           H  
ATOM    695  N   LYS A  50       3.281  10.771  11.382  1.00  5.36           N  
ATOM    696  CA  LYS A  50       2.182  11.247  12.222  1.00  5.36           C  
ATOM    697  C   LYS A  50       1.429  12.364  11.506  1.00  5.36           C  
ATOM    698  O   LYS A  50       0.195  12.402  11.497  1.00  5.36           O  
ATOM    699  CB  LYS A  50       2.697  11.714  13.582  1.00  5.36           C  
ATOM    700  CG  LYS A  50       1.604  12.089  14.576  1.00  5.36           C  
ATOM    701  CD  LYS A  50       2.193  12.456  15.943  1.00  5.36           C  
ATOM    702  CE  LYS A  50       1.090  12.754  16.965  1.00  5.36           C  
ATOM    703  NZ  LYS A  50       1.645  13.245  18.256  1.00  5.36           N  
ATOM    704  H   LYS A  50       4.233  10.830  11.713  1.00  5.36           H  
ATOM    705  HA  LYS A  50       1.485  10.426  12.383  1.00  5.36           H  
ATOM    706 1HB  LYS A  50       3.305  10.927  14.030  1.00  5.36           H  
ATOM    707 2HB  LYS A  50       3.340  12.586  13.449  1.00  5.36           H  
ATOM    708 1HG  LYS A  50       1.044  12.944  14.192  1.00  5.36           H  
ATOM    709 2HG  LYS A  50       0.917  11.252  14.695  1.00  5.36           H  
ATOM    710 1HD  LYS A  50       2.794  11.624  16.312  1.00  5.36           H  
ATOM    711 2HD  LYS A  50       2.840  13.330  15.850  1.00  5.36           H  
ATOM    712 1HE  LYS A  50       0.410  13.501  16.564  1.00  5.36           H  
ATOM    713 2HE  LYS A  50       0.531  11.839  17.152  1.00  5.36           H  
ATOM    714 1HZ  LYS A  50       0.888  13.429  18.895  1.00  5.36           H  
ATOM    715 2HZ  LYS A  50       2.267  12.566  18.654  1.00  5.36           H  
ATOM    716 3HZ  LYS A  50       2.158  14.132  18.090  1.00  5.36           H  
ATOM    717  N   TYR A  51       2.191  13.265  10.879  1.00  4.66           N  
ATOM    718  CA  TYR A  51       1.635  14.373  10.115  1.00  4.66           C  
ATOM    719  C   TYR A  51       0.704  13.830   9.045  1.00  4.66           C  
ATOM    720  O   TYR A  51      -0.449  14.249   8.941  1.00  4.66           O  
ATOM    721  CB  TYR A  51       2.764  15.172   9.457  1.00  4.66           C  
ATOM    722  CG  TYR A  51       2.329  16.296   8.528  1.00  4.66           C  
ATOM    723  CD1 TYR A  51       2.027  17.567   9.012  1.00  4.66           C  
ATOM    724  CD2 TYR A  51       2.225  16.030   7.170  1.00  4.66           C  
ATOM    725  CE1 TYR A  51       1.640  18.565   8.122  1.00  4.66           C  
ATOM    726  CE2 TYR A  51       1.835  17.010   6.295  1.00  4.66           C  
ATOM    727  CZ  TYR A  51       1.544  18.273   6.758  1.00  4.66           C  
ATOM    728  OH  TYR A  51       1.159  19.243   5.867  1.00  4.66           O  
ATOM    729  H   TYR A  51       3.195  13.161  10.924  1.00  4.66           H  
ATOM    730  HA  TYR A  51       1.059  15.015  10.781  1.00  4.66           H  
ATOM    731 1HB  TYR A  51       3.393  15.606  10.235  1.00  4.66           H  
ATOM    732 2HB  TYR A  51       3.391  14.500   8.884  1.00  4.66           H  
ATOM    733  HD1 TYR A  51       2.100  17.784  10.080  1.00  4.66           H  
ATOM    734  HD2 TYR A  51       2.458  15.036   6.798  1.00  4.66           H  
ATOM    735  HE1 TYR A  51       1.406  19.568   8.492  1.00  4.66           H  
ATOM    736  HE2 TYR A  51       1.758  16.787   5.231  1.00  4.66           H  
ATOM    737  HH  TYR A  51       1.231  18.900   4.972  1.00  4.66           H  
ATOM    738  N   LEU A  52       1.202  12.864   8.269  1.00  4.11           N  
ATOM    739  CA  LEU A  52       0.422  12.267   7.201  1.00  4.11           C  
ATOM    740  C   LEU A  52      -0.791  11.506   7.714  1.00  4.11           C  
ATOM    741  O   LEU A  52      -1.856  11.546   7.098  1.00  4.11           O  
ATOM    742  CB  LEU A  52       1.311  11.357   6.365  1.00  4.11           C  
ATOM    743  CG  LEU A  52       2.356  12.105   5.546  1.00  4.11           C  
ATOM    744  CD1 LEU A  52       3.284  11.106   4.882  1.00  4.11           C  
ATOM    745  CD2 LEU A  52       1.635  13.001   4.538  1.00  4.11           C  
ATOM    746  H   LEU A  52       2.162  12.548   8.412  1.00  4.11           H  
ATOM    747  HA  LEU A  52       0.076  13.071   6.560  1.00  4.11           H  
ATOM    748 1HB  LEU A  52       1.834  10.673   7.037  1.00  4.11           H  
ATOM    749 2HB  LEU A  52       0.690  10.775   5.685  1.00  4.11           H  
ATOM    750  HG  LEU A  52       2.960  12.727   6.201  1.00  4.11           H  
ATOM    751 1HD1 LEU A  52       4.039  11.638   4.305  1.00  4.11           H  
ATOM    752 2HD1 LEU A  52       3.772  10.508   5.654  1.00  4.11           H  
ATOM    753 3HD1 LEU A  52       2.718  10.458   4.229  1.00  4.11           H  
ATOM    754 1HD2 LEU A  52       2.368  13.551   3.949  1.00  4.11           H  
ATOM    755 2HD2 LEU A  52       1.023  12.395   3.881  1.00  4.11           H  
ATOM    756 3HD2 LEU A  52       0.997  13.705   5.072  1.00  4.11           H  
ATOM    757  N   PHE A  53      -0.670  10.824   8.851  1.00  3.71           N  
ATOM    758  CA  PHE A  53      -1.818  10.085   9.356  1.00  3.71           C  
ATOM    759  C   PHE A  53      -2.929  11.070   9.660  1.00  3.71           C  
ATOM    760  O   PHE A  53      -4.094  10.845   9.315  1.00  3.71           O  
ATOM    761  CB  PHE A  53      -1.464   9.321  10.628  1.00  3.71           C  
ATOM    762  CG  PHE A  53      -0.519   8.171  10.398  1.00  3.71           C  
ATOM    763  CD1 PHE A  53      -0.503   7.495   9.190  1.00  3.71           C  
ATOM    764  CD2 PHE A  53       0.359   7.766  11.397  1.00  3.71           C  
ATOM    765  CE1 PHE A  53       0.373   6.447   8.981  1.00  3.71           C  
ATOM    766  CE2 PHE A  53       1.231   6.718  11.192  1.00  3.71           C  
ATOM    767  CZ  PHE A  53       1.239   6.058   9.981  1.00  3.71           C  
ATOM    768  H   PHE A  53       0.221  10.789   9.340  1.00  3.71           H  
ATOM    769  HA  PHE A  53      -2.160   9.388   8.593  1.00  3.71           H  
ATOM    770 1HB  PHE A  53      -0.998  10.005  11.338  1.00  3.71           H  
ATOM    771 2HB  PHE A  53      -2.372   8.938  11.088  1.00  3.71           H  
ATOM    772  HD1 PHE A  53      -1.186   7.803   8.399  1.00  3.71           H  
ATOM    773  HD2 PHE A  53       0.352   8.290  12.350  1.00  3.71           H  
ATOM    774  HE1 PHE A  53       0.378   5.927   8.025  1.00  3.71           H  
ATOM    775  HE2 PHE A  53       1.914   6.414  11.984  1.00  3.71           H  
ATOM    776  HZ  PHE A  53       1.927   5.232   9.815  1.00  3.71           H  
ATOM    777  N   LYS A  54      -2.549  12.209  10.234  1.00  3.45           N  
ATOM    778  CA  LYS A  54      -3.520  13.230  10.543  1.00  3.45           C  
ATOM    779  C   LYS A  54      -3.983  13.944   9.291  1.00  3.45           C  
ATOM    780  O   LYS A  54      -5.148  14.334   9.206  1.00  3.45           O  
ATOM    781  CB  LYS A  54      -2.978  14.158  11.623  1.00  3.45           C  
ATOM    782  CG  LYS A  54      -2.947  13.467  12.943  1.00  3.45           C  
ATOM    783  CD  LYS A  54      -4.397  13.174  13.313  1.00  3.45           C  
ATOM    784  CE  LYS A  54      -4.575  12.414  14.583  1.00  3.45           C  
ATOM    785  NZ  LYS A  54      -6.018  12.090  14.770  1.00  3.45           N  
ATOM    786  H   LYS A  54      -1.571  12.348  10.496  1.00  3.45           H  
ATOM    787  HA  LYS A  54      -4.393  12.738  10.966  1.00  3.45           H  
ATOM    788 1HB  LYS A  54      -1.960  14.468  11.373  1.00  3.45           H  
ATOM    789 2HB  LYS A  54      -3.604  15.039  11.715  1.00  3.45           H  
ATOM    790 1HG  LYS A  54      -2.390  12.531  12.853  1.00  3.45           H  
ATOM    791 2HG  LYS A  54      -2.473  14.087  13.689  1.00  3.45           H  
ATOM    792 1HD  LYS A  54      -4.936  14.120  13.407  1.00  3.45           H  
ATOM    793 2HD  LYS A  54      -4.867  12.594  12.516  1.00  3.45           H  
ATOM    794 1HE  LYS A  54      -4.008  11.488  14.527  1.00  3.45           H  
ATOM    795 2HE  LYS A  54      -4.222  13.000  15.432  1.00  3.45           H  
ATOM    796 1HZ  LYS A  54      -6.153  11.557  15.610  1.00  3.45           H  
ATOM    797 2HZ  LYS A  54      -6.553  12.943  14.822  1.00  3.45           H  
ATOM    798 3HZ  LYS A  54      -6.339  11.539  13.935  1.00  3.45           H  
ATOM    799  N   ALA A  55      -3.112  14.088   8.288  1.00  3.33           N  
ATOM    800  CA  ALA A  55      -3.544  14.711   7.050  1.00  3.33           C  
ATOM    801  C   ALA A  55      -4.662  13.883   6.466  1.00  3.33           C  
ATOM    802  O   ALA A  55      -5.679  14.422   6.035  1.00  3.33           O  
ATOM    803  CB  ALA A  55      -2.400  14.822   6.061  1.00  3.33           C  
ATOM    804  H   ALA A  55      -2.146  13.796   8.403  1.00  3.33           H  
ATOM    805  HA  ALA A  55      -3.935  15.697   7.270  1.00  3.33           H  
ATOM    806 1HB  ALA A  55      -2.748  15.293   5.154  1.00  3.33           H  
ATOM    807 2HB  ALA A  55      -1.596  15.408   6.489  1.00  3.33           H  
ATOM    808 3HB  ALA A  55      -2.034  13.828   5.832  1.00  3.33           H  
ATOM    809  N   HIS A  56      -4.526  12.557   6.541  1.00  3.32           N  
ATOM    810  CA  HIS A  56      -5.554  11.687   6.008  1.00  3.32           C  
ATOM    811  C   HIS A  56      -6.829  11.821   6.818  1.00  3.32           C  
ATOM    812  O   HIS A  56      -7.911  11.960   6.240  1.00  3.32           O  
ATOM    813  CB  HIS A  56      -5.099  10.226   6.005  1.00  3.32           C  
ATOM    814  CG  HIS A  56      -4.055   9.880   4.970  1.00  3.32           C  
ATOM    815  ND1 HIS A  56      -4.280   9.998   3.612  1.00  3.32           N  
ATOM    816  CD2 HIS A  56      -2.799   9.386   5.101  1.00  3.32           C  
ATOM    817  CE1 HIS A  56      -3.204   9.596   2.957  1.00  3.32           C  
ATOM    818  NE2 HIS A  56      -2.295   9.217   3.841  1.00  3.32           N  
ATOM    819  H   HIS A  56      -3.668  12.156   6.922  1.00  3.32           H  
ATOM    820  HA  HIS A  56      -5.781  11.964   4.986  1.00  3.32           H  
ATOM    821 1HB  HIS A  56      -4.685   9.983   6.983  1.00  3.32           H  
ATOM    822 2HB  HIS A  56      -5.963   9.580   5.852  1.00  3.32           H  
ATOM    823  HD2 HIS A  56      -2.288   9.155   6.037  1.00  3.32           H  
ATOM    824  HE1 HIS A  56      -3.093   9.573   1.873  1.00  3.32           H  
ATOM    825  HE2 HIS A  56      -1.374   8.851   3.641  1.00  3.32           H  
ATOM    826  N   ASP A  57      -6.725  11.868   8.157  1.00  3.39           N  
ATOM    827  CA  ASP A  57      -7.949  12.028   8.938  1.00  3.39           C  
ATOM    828  C   ASP A  57      -8.645  13.331   8.556  1.00  3.39           C  
ATOM    829  O   ASP A  57      -9.856  13.356   8.338  1.00  3.39           O  
ATOM    830  CB  ASP A  57      -7.672  12.073  10.458  1.00  3.39           C  
ATOM    831  CG  ASP A  57      -7.282  10.716  11.140  1.00  3.39           C  
ATOM    832  OD1 ASP A  57      -7.448   9.685  10.529  1.00  3.39           O  
ATOM    833  OD2 ASP A  57      -6.853  10.742  12.312  1.00  3.39           O  
ATOM    834  H   ASP A  57      -5.818  11.748   8.610  1.00  3.39           H  
ATOM    835  HA  ASP A  57      -8.620  11.197   8.716  1.00  3.39           H  
ATOM    836 1HB  ASP A  57      -6.869  12.788  10.637  1.00  3.39           H  
ATOM    837 2HB  ASP A  57      -8.559  12.466  10.961  1.00  3.39           H  
ATOM    838  N   PHE A  58      -7.873  14.407   8.402  1.00  3.55           N  
ATOM    839  CA  PHE A  58      -8.467  15.688   8.062  1.00  3.55           C  
ATOM    840  C   PHE A  58      -9.063  15.696   6.662  1.00  3.55           C  
ATOM    841  O   PHE A  58     -10.159  16.218   6.455  1.00  3.55           O  
ATOM    842  CB  PHE A  58      -7.458  16.815   8.165  1.00  3.55           C  
ATOM    843  CG  PHE A  58      -7.087  17.223   9.513  1.00  3.55           C  
ATOM    844  CD1 PHE A  58      -7.771  16.773  10.627  1.00  3.55           C  
ATOM    845  CD2 PHE A  58      -6.056  18.108   9.676  1.00  3.55           C  
ATOM    846  CE1 PHE A  58      -7.404  17.202  11.885  1.00  3.55           C  
ATOM    847  CE2 PHE A  58      -5.694  18.534  10.915  1.00  3.55           C  
ATOM    848  CZ  PHE A  58      -6.362  18.088  12.026  1.00  3.55           C  
ATOM    849  H   PHE A  58      -6.869  14.340   8.564  1.00  3.55           H  
ATOM    850  HA  PHE A  58      -9.270  15.885   8.774  1.00  3.55           H  
ATOM    851 1HB  PHE A  58      -6.546  16.508   7.656  1.00  3.55           H  
ATOM    852 2HB  PHE A  58      -7.854  17.685   7.668  1.00  3.55           H  
ATOM    853  HD1 PHE A  58      -8.608  16.075  10.507  1.00  3.55           H  
ATOM    854  HD2 PHE A  58      -5.523  18.471   8.793  1.00  3.55           H  
ATOM    855  HE1 PHE A  58      -7.947  16.842  12.761  1.00  3.55           H  
ATOM    856  HE2 PHE A  58      -4.877  19.224  11.012  1.00  3.55           H  
ATOM    857  HZ  PHE A  58      -6.073  18.436  13.010  1.00  3.55           H  
ATOM    858  N   PHE A  59      -8.380  15.084   5.691  1.00  3.80           N  
ATOM    859  CA  PHE A  59      -8.919  15.096   4.341  1.00  3.80           C  
ATOM    860  C   PHE A  59     -10.271  14.393   4.355  1.00  3.80           C  
ATOM    861  O   PHE A  59     -11.233  14.859   3.729  1.00  3.80           O  
ATOM    862  CB  PHE A  59      -7.987  14.369   3.352  1.00  3.80           C  
ATOM    863  CG  PHE A  59      -6.697  15.117   2.913  1.00  3.80           C  
ATOM    864  CD1 PHE A  59      -5.442  14.533   3.093  1.00  3.80           C  
ATOM    865  CD2 PHE A  59      -6.734  16.359   2.306  1.00  3.80           C  
ATOM    866  CE1 PHE A  59      -4.284  15.147   2.689  1.00  3.80           C  
ATOM    867  CE2 PHE A  59      -5.552  16.974   1.906  1.00  3.80           C  
ATOM    868  CZ  PHE A  59      -4.342  16.362   2.097  1.00  3.80           C  
ATOM    869  H   PHE A  59      -7.481  14.650   5.882  1.00  3.80           H  
ATOM    870  HA  PHE A  59      -9.054  16.127   4.019  1.00  3.80           H  
ATOM    871 1HB  PHE A  59      -7.683  13.420   3.799  1.00  3.80           H  
ATOM    872 2HB  PHE A  59      -8.558  14.126   2.453  1.00  3.80           H  
ATOM    873  HD1 PHE A  59      -5.383  13.562   3.559  1.00  3.80           H  
ATOM    874  HD2 PHE A  59      -7.691  16.851   2.142  1.00  3.80           H  
ATOM    875  HE1 PHE A  59      -3.325  14.655   2.841  1.00  3.80           H  
ATOM    876  HE2 PHE A  59      -5.573  17.939   1.437  1.00  3.80           H  
ATOM    877  HZ  PHE A  59      -3.438  16.848   1.780  1.00  3.80           H  
ATOM    878  N   GLU A  60     -10.378  13.285   5.109  1.00  4.16           N  
ATOM    879  CA  GLU A  60     -11.656  12.590   5.171  1.00  4.16           C  
ATOM    880  C   GLU A  60     -12.719  13.417   5.902  1.00  4.16           C  
ATOM    881  O   GLU A  60     -13.845  13.534   5.418  1.00  4.16           O  
ATOM    882  CB  GLU A  60     -11.516  11.209   5.832  1.00  4.16           C  
ATOM    883  CG  GLU A  60     -10.752  10.169   4.991  1.00  4.16           C  
ATOM    884  CD  GLU A  60     -10.709   8.775   5.622  1.00  4.16           C  
ATOM    885  OE1 GLU A  60     -11.175   8.616   6.727  1.00  4.16           O  
ATOM    886  OE2 GLU A  60     -10.219   7.872   4.978  1.00  4.16           O  
ATOM    887  H   GLU A  60      -9.568  12.922   5.617  1.00  4.16           H  
ATOM    888  HA  GLU A  60     -12.002  12.431   4.150  1.00  4.16           H  
ATOM    889 1HB  GLU A  60     -10.982  11.321   6.780  1.00  4.16           H  
ATOM    890 2HB  GLU A  60     -12.503  10.809   6.057  1.00  4.16           H  
ATOM    891 1HG  GLU A  60     -11.221  10.100   4.009  1.00  4.16           H  
ATOM    892 2HG  GLU A  60      -9.732  10.528   4.849  1.00  4.16           H  
ATOM    893  N   GLU A  61     -12.347  14.082   7.004  1.00  4.66           N  
ATOM    894  CA  GLU A  61     -13.302  14.895   7.770  1.00  4.66           C  
ATOM    895  C   GLU A  61     -13.866  16.042   6.943  1.00  4.66           C  
ATOM    896  O   GLU A  61     -15.035  16.408   7.088  1.00  4.66           O  
ATOM    897  CB  GLU A  61     -12.677  15.453   9.060  1.00  4.66           C  
ATOM    898  CG  GLU A  61     -12.423  14.406  10.169  1.00  4.66           C  
ATOM    899  CD  GLU A  61     -11.758  14.976  11.414  1.00  4.66           C  
ATOM    900  OE1 GLU A  61     -11.394  16.129  11.413  1.00  4.66           O  
ATOM    901  OE2 GLU A  61     -11.621  14.246  12.369  1.00  4.66           O  
ATOM    902  H   GLU A  61     -11.396  13.971   7.354  1.00  4.66           H  
ATOM    903  HA  GLU A  61     -14.133  14.253   8.056  1.00  4.66           H  
ATOM    904 1HB  GLU A  61     -11.721  15.919   8.819  1.00  4.66           H  
ATOM    905 2HB  GLU A  61     -13.321  16.228   9.469  1.00  4.66           H  
ATOM    906 1HG  GLU A  61     -13.382  13.980  10.457  1.00  4.66           H  
ATOM    907 2HG  GLU A  61     -11.817  13.603   9.773  1.00  4.66           H  
ATOM    908  N   HIS A  62     -13.043  16.595   6.056  1.00  5.34           N  
ATOM    909  CA  HIS A  62     -13.463  17.706   5.218  1.00  5.34           C  
ATOM    910  C   HIS A  62     -14.133  17.239   3.914  1.00  5.34           C  
ATOM    911  O   HIS A  62     -14.597  18.074   3.131  1.00  5.34           O  
ATOM    912  CB  HIS A  62     -12.260  18.587   4.833  1.00  5.34           C  
ATOM    913  CG  HIS A  62     -11.565  19.320   5.951  1.00  5.34           C  
ATOM    914  ND1 HIS A  62     -12.184  20.287   6.712  1.00  5.34           N  
ATOM    915  CD2 HIS A  62     -10.283  19.255   6.392  1.00  5.34           C  
ATOM    916  CE1 HIS A  62     -11.318  20.772   7.591  1.00  5.34           C  
ATOM    917  NE2 HIS A  62     -10.156  20.165   7.415  1.00  5.34           N  
ATOM    918  H   HIS A  62     -12.078  16.263   6.004  1.00  5.34           H  
ATOM    919  HA  HIS A  62     -14.180  18.318   5.762  1.00  5.34           H  
ATOM    920 1HB  HIS A  62     -11.508  17.946   4.365  1.00  5.34           H  
ATOM    921 2HB  HIS A  62     -12.571  19.319   4.098  1.00  5.34           H  
ATOM    922  HD1 HIS A  62     -13.130  20.598   6.622  1.00  5.34           H  
ATOM    923  HD2 HIS A  62      -9.430  18.659   6.081  1.00  5.34           H  
ATOM    924  HE1 HIS A  62     -11.619  21.549   8.292  1.00  5.34           H  
ATOM    925  N   GLY A  63     -14.166  15.920   3.663  1.00  6.17           N  
ATOM    926  CA  GLY A  63     -14.750  15.363   2.446  1.00  6.17           C  
ATOM    927  C   GLY A  63     -13.886  15.573   1.198  1.00  6.17           C  
ATOM    928  O   GLY A  63     -14.375  15.495   0.067  1.00  6.17           O  
ATOM    929  H   GLY A  63     -13.811  15.260   4.352  1.00  6.17           H  
ATOM    930 1HA  GLY A  63     -14.907  14.294   2.597  1.00  6.17           H  
ATOM    931 2HA  GLY A  63     -15.732  15.804   2.288  1.00  6.17           H  
ATOM    932  N   LYS A  64     -12.597  15.855   1.371  1.00  7.07           N  
ATOM    933  CA  LYS A  64     -11.775  16.176   0.211  1.00  7.07           C  
ATOM    934  C   LYS A  64     -11.139  14.960  -0.426  1.00  7.07           C  
ATOM    935  O   LYS A  64      -9.931  14.766  -0.328  1.00  7.07           O  
ATOM    936  CB  LYS A  64     -10.735  17.225   0.581  1.00  7.07           C  
ATOM    937  CG  LYS A  64     -11.392  18.458   1.169  1.00  7.07           C  
ATOM    938  CD  LYS A  64     -12.448  19.052   0.218  1.00  7.07           C  
ATOM    939  CE  LYS A  64     -13.138  20.262   0.838  1.00  7.07           C  
ATOM    940  NZ  LYS A  64     -14.314  20.717   0.046  1.00  7.07           N  
ATOM    941  H   LYS A  64     -12.185  15.825   2.302  1.00  7.07           H  
ATOM    942  HA  LYS A  64     -12.420  16.624  -0.542  1.00  7.07           H  
ATOM    943 1HB  LYS A  64     -10.048  16.812   1.323  1.00  7.07           H  
ATOM    944 2HB  LYS A  64     -10.155  17.512  -0.298  1.00  7.07           H  
ATOM    945 1HG  LYS A  64     -11.899  18.167   2.068  1.00  7.07           H  
ATOM    946 2HG  LYS A  64     -10.643  19.206   1.416  1.00  7.07           H  
ATOM    947 1HD  LYS A  64     -11.974  19.361  -0.717  1.00  7.07           H  
ATOM    948 2HD  LYS A  64     -13.206  18.303  -0.010  1.00  7.07           H  
ATOM    949 1HE  LYS A  64     -13.468  20.007   1.839  1.00  7.07           H  
ATOM    950 2HE  LYS A  64     -12.441  21.073   0.893  1.00  7.07           H  
ATOM    951 1HZ  LYS A  64     -14.740  21.509   0.473  1.00  7.07           H  
ATOM    952 2HZ  LYS A  64     -14.044  20.978  -0.911  1.00  7.07           H  
ATOM    953 3HZ  LYS A  64     -15.000  19.988  -0.038  1.00  7.07           H  
ATOM    954  N   VAL A  65     -11.993  14.189  -1.104  1.00  7.95           N  
ATOM    955  CA  VAL A  65     -11.664  12.935  -1.788  1.00  7.95           C  
ATOM    956  C   VAL A  65     -11.354  11.837  -0.771  1.00  7.95           C  
ATOM    957  O   VAL A  65     -12.217  11.499   0.040  1.00  7.95           O  
ATOM    958  OXT VAL A  65     -10.415  11.075  -0.988  1.00  7.95           O  
ATOM    959  CB  VAL A  65     -10.480  13.120  -2.778  1.00  7.95           C  
ATOM    960  CG1 VAL A  65     -10.092  11.787  -3.410  1.00  7.95           C  
ATOM    961  CG2 VAL A  65     -10.856  14.131  -3.854  1.00  7.95           C  
ATOM    962  H   VAL A  65     -12.962  14.511  -1.078  1.00  7.95           H  
ATOM    963  HA  VAL A  65     -12.534  12.626  -2.368  1.00  7.95           H  
ATOM    964  HB  VAL A  65      -9.636  13.474  -2.260  1.00  7.95           H  
ATOM    965 1HG1 VAL A  65      -9.254  11.945  -4.081  1.00  7.95           H  
ATOM    966 2HG1 VAL A  65      -9.801  11.081  -2.641  1.00  7.95           H  
ATOM    967 3HG1 VAL A  65     -10.939  11.388  -3.966  1.00  7.95           H  
ATOM    968 1HG2 VAL A  65     -10.010  14.269  -4.539  1.00  7.95           H  
ATOM    969 2HG2 VAL A  65     -11.718  13.768  -4.411  1.00  7.95           H  
ATOM    970 3HG2 VAL A  65     -11.100  15.086  -3.393  1.00  7.95           H  
ENDMDL

REMARK ID 698752 DOMAINID 689203 MODEL 5 Plasmic2
MODEL     5
ATOM      1  N   GLY A   1       0.149   2.498  -1.919  1.00  9.68           N  
ATOM      2  CA  GLY A   1       1.469   1.897  -1.775  1.00  9.68           C  
ATOM      3  C   GLY A   1       2.455   2.910  -1.226  1.00  9.68           C  
ATOM      4  O   GLY A   1       3.641   2.886  -1.556  1.00  9.68           O  
ATOM      5  H   GLY A   1      -0.045   3.054  -2.740  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       1.409   1.036  -1.108  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       1.813   1.533  -2.742  1.00  9.68           H  
ATOM      8  N   VAL A   2       1.971   3.769  -0.343  1.00  9.51           N  
ATOM      9  CA  VAL A   2       2.794   4.823   0.239  1.00  9.51           C  
ATOM     10  C   VAL A   2       3.990   4.293   1.001  1.00  9.51           C  
ATOM     11  O   VAL A   2       5.095   4.811   0.867  1.00  9.51           O  
ATOM     12  CB  VAL A   2       1.959   5.703   1.163  1.00  9.51           C  
ATOM     13  CG1 VAL A   2       2.861   6.629   1.918  1.00  9.51           C  
ATOM     14  CG2 VAL A   2       0.965   6.486   0.325  1.00  9.51           C  
ATOM     15  H   VAL A   2       0.987   3.707  -0.111  1.00  9.51           H  
ATOM     16  HA  VAL A   2       3.163   5.450  -0.578  1.00  9.51           H  
ATOM     17  HB  VAL A   2       1.431   5.083   1.885  1.00  9.51           H  
ATOM     18 1HG1 VAL A   2       2.272   7.259   2.583  1.00  9.51           H  
ATOM     19 2HG1 VAL A   2       3.563   6.040   2.504  1.00  9.51           H  
ATOM     20 3HG1 VAL A   2       3.409   7.255   1.215  1.00  9.51           H  
ATOM     21 1HG2 VAL A   2       0.360   7.121   0.970  1.00  9.51           H  
ATOM     22 2HG2 VAL A   2       1.509   7.105  -0.394  1.00  9.51           H  
ATOM     23 3HG2 VAL A   2       0.318   5.791  -0.212  1.00  9.51           H  
ATOM     24  N   GLN A   3       3.791   3.250   1.796  1.00  9.27           N  
ATOM     25  CA  GLN A   3       4.916   2.728   2.550  1.00  9.27           C  
ATOM     26  C   GLN A   3       5.955   2.118   1.611  1.00  9.27           C  
ATOM     27  O   GLN A   3       7.155   2.170   1.884  1.00  9.27           O  
ATOM     28  CB  GLN A   3       4.449   1.711   3.582  1.00  9.27           C  
ATOM     29  CG  GLN A   3       3.579   2.314   4.682  1.00  9.27           C  
ATOM     30  CD  GLN A   3       4.293   3.404   5.488  1.00  9.27           C  
ATOM     31  OE1 GLN A   3       5.461   3.264   5.863  1.00  9.27           O  
ATOM     32  NE2 GLN A   3       3.577   4.488   5.777  1.00  9.27           N  
ATOM     33  H   GLN A   3       2.872   2.840   1.879  1.00  9.27           H  
ATOM     34  HA  GLN A   3       5.386   3.556   3.080  1.00  9.27           H  
ATOM     35 1HB  GLN A   3       3.880   0.924   3.087  1.00  9.27           H  
ATOM     36 2HB  GLN A   3       5.315   1.244   4.051  1.00  9.27           H  
ATOM     37 1HG  GLN A   3       2.697   2.758   4.221  1.00  9.27           H  
ATOM     38 2HG  GLN A   3       3.282   1.521   5.370  1.00  9.27           H  
ATOM     39 1HE2 GLN A   3       3.979   5.223   6.325  1.00  9.27           H  
ATOM     40 2HE2 GLN A   3       2.629   4.561   5.466  1.00  9.27           H  
ATOM     41  N   LYS A   4       5.502   1.552   0.488  1.00  8.96           N  
ATOM     42  CA  LYS A   4       6.445   0.967  -0.453  1.00  8.96           C  
ATOM     43  C   LYS A   4       7.259   2.093  -1.074  1.00  8.96           C  
ATOM     44  O   LYS A   4       8.479   1.977  -1.238  1.00  8.96           O  
ATOM     45  CB  LYS A   4       5.718   0.163  -1.530  1.00  8.96           C  
ATOM     46  CG  LYS A   4       5.071  -1.124  -1.019  1.00  8.96           C  
ATOM     47  CD  LYS A   4       4.344  -1.866  -2.135  1.00  8.96           C  
ATOM     48  CE  LYS A   4       3.696  -3.149  -1.623  1.00  8.96           C  
ATOM     49  NZ  LYS A   4       2.955  -3.865  -2.700  1.00  8.96           N  
ATOM     50  H   LYS A   4       4.514   1.546   0.282  1.00  8.96           H  
ATOM     51  HA  LYS A   4       7.126   0.309   0.084  1.00  8.96           H  
ATOM     52 1HB  LYS A   4       4.943   0.774  -1.984  1.00  8.96           H  
ATOM     53 2HB  LYS A   4       6.421  -0.105  -2.318  1.00  8.96           H  
ATOM     54 1HG  LYS A   4       5.838  -1.773  -0.596  1.00  8.96           H  
ATOM     55 2HG  LYS A   4       4.357  -0.875  -0.234  1.00  8.96           H  
ATOM     56 1HD  LYS A   4       3.571  -1.220  -2.555  1.00  8.96           H  
ATOM     57 2HD  LYS A   4       5.052  -2.117  -2.925  1.00  8.96           H  
ATOM     58 1HE  LYS A   4       4.470  -3.807  -1.231  1.00  8.96           H  
ATOM     59 2HE  LYS A   4       3.001  -2.903  -0.820  1.00  8.96           H  
ATOM     60 1HZ  LYS A   4       2.543  -4.707  -2.323  1.00  8.96           H  
ATOM     61 2HZ  LYS A   4       2.226  -3.268  -3.063  1.00  8.96           H  
ATOM     62 3HZ  LYS A   4       3.593  -4.107  -3.443  1.00  8.96           H  
ATOM     63  N   GLN A   5       6.590   3.214  -1.367  1.00  8.60           N  
ATOM     64  CA  GLN A   5       7.266   4.365  -1.940  1.00  8.60           C  
ATOM     65  C   GLN A   5       8.288   4.882  -0.948  1.00  8.60           C  
ATOM     66  O   GLN A   5       9.407   5.221  -1.325  1.00  8.60           O  
ATOM     67  CB  GLN A   5       6.263   5.473  -2.279  1.00  8.60           C  
ATOM     68  CG  GLN A   5       5.329   5.149  -3.433  1.00  8.60           C  
ATOM     69  CD  GLN A   5       4.238   6.200  -3.617  1.00  8.60           C  
ATOM     70  OE1 GLN A   5       3.962   7.007  -2.721  1.00  8.60           O  
ATOM     71  NE2 GLN A   5       3.609   6.194  -4.787  1.00  8.60           N  
ATOM     72  H   GLN A   5       5.579   3.247  -1.219  1.00  8.60           H  
ATOM     73  HA  GLN A   5       7.788   4.055  -2.846  1.00  8.60           H  
ATOM     74 1HB  GLN A   5       5.654   5.688  -1.406  1.00  8.60           H  
ATOM     75 2HB  GLN A   5       6.803   6.385  -2.526  1.00  8.60           H  
ATOM     76 1HG  GLN A   5       5.912   5.099  -4.350  1.00  8.60           H  
ATOM     77 2HG  GLN A   5       4.857   4.193  -3.244  1.00  8.60           H  
ATOM     78 1HE2 GLN A   5       2.883   6.858  -4.970  1.00  8.60           H  
ATOM     79 2HE2 GLN A   5       3.862   5.525  -5.487  1.00  8.60           H  
ATOM     80  N   PHE A   6       7.929   4.900   0.340  1.00  8.21           N  
ATOM     81  CA  PHE A   6       8.856   5.384   1.348  1.00  8.21           C  
ATOM     82  C   PHE A   6      10.104   4.522   1.400  1.00  8.21           C  
ATOM     83  O   PHE A   6      11.214   5.045   1.466  1.00  8.21           O  
ATOM     84  CB  PHE A   6       8.205   5.402   2.729  1.00  8.21           C  
ATOM     85  CG  PHE A   6       7.197   6.484   2.905  1.00  8.21           C  
ATOM     86  CD1 PHE A   6       7.121   7.528   2.000  1.00  8.21           C  
ATOM     87  CD2 PHE A   6       6.334   6.475   3.988  1.00  8.21           C  
ATOM     88  CE1 PHE A   6       6.204   8.539   2.164  1.00  8.21           C  
ATOM     89  CE2 PHE A   6       5.418   7.488   4.161  1.00  8.21           C  
ATOM     90  CZ  PHE A   6       5.351   8.522   3.247  1.00  8.21           C  
ATOM     91  H   PHE A   6       6.985   4.622   0.604  1.00  8.21           H  
ATOM     92  HA  PHE A   6       9.151   6.398   1.091  1.00  8.21           H  
ATOM     93 1HB  PHE A   6       7.715   4.451   2.910  1.00  8.21           H  
ATOM     94 2HB  PHE A   6       8.974   5.521   3.492  1.00  8.21           H  
ATOM     95  HD1 PHE A   6       7.794   7.541   1.152  1.00  8.21           H  
ATOM     96  HD2 PHE A   6       6.391   5.655   4.708  1.00  8.21           H  
ATOM     97  HE1 PHE A   6       6.154   9.351   1.441  1.00  8.21           H  
ATOM     98  HE2 PHE A   6       4.744   7.472   5.014  1.00  8.21           H  
ATOM     99  HZ  PHE A   6       4.625   9.321   3.380  1.00  8.21           H  
ATOM    100  N   LYS A   7       9.943   3.200   1.295  1.00  7.83           N  
ATOM    101  CA  LYS A   7      11.104   2.313   1.327  1.00  7.83           C  
ATOM    102  C   LYS A   7      12.020   2.572   0.131  1.00  7.83           C  
ATOM    103  O   LYS A   7      13.252   2.567   0.256  1.00  7.83           O  
ATOM    104  CB  LYS A   7      10.647   0.855   1.358  1.00  7.83           C  
ATOM    105  CG  LYS A   7      10.004   0.441   2.681  1.00  7.83           C  
ATOM    106  CD  LYS A   7       9.521  -1.001   2.650  1.00  7.83           C  
ATOM    107  CE  LYS A   7       8.852  -1.384   3.961  1.00  7.83           C  
ATOM    108  NZ  LYS A   7       8.337  -2.780   3.933  1.00  7.83           N  
ATOM    109  H   LYS A   7       8.999   2.807   1.245  1.00  7.83           H  
ATOM    110  HA  LYS A   7      11.670   2.521   2.236  1.00  7.83           H  
ATOM    111 1HB  LYS A   7       9.912   0.694   0.566  1.00  7.83           H  
ATOM    112 2HB  LYS A   7      11.492   0.201   1.161  1.00  7.83           H  
ATOM    113 1HG  LYS A   7      10.731   0.557   3.485  1.00  7.83           H  
ATOM    114 2HG  LYS A   7       9.161   1.093   2.888  1.00  7.83           H  
ATOM    115 1HD  LYS A   7       8.801  -1.120   1.837  1.00  7.83           H  
ATOM    116 2HD  LYS A   7      10.363  -1.667   2.469  1.00  7.83           H  
ATOM    117 1HE  LYS A   7       9.574  -1.289   4.769  1.00  7.83           H  
ATOM    118 2HE  LYS A   7       8.019  -0.702   4.147  1.00  7.83           H  
ATOM    119 1HZ  LYS A   7       7.901  -2.996   4.818  1.00  7.83           H  
ATOM    120 2HZ  LYS A   7       7.658  -2.872   3.191  1.00  7.83           H  
ATOM    121 3HZ  LYS A   7       9.102  -3.418   3.770  1.00  7.83           H  
ATOM    122  N   VAL A   8      11.423   2.839  -1.029  1.00  7.51           N  
ATOM    123  CA  VAL A   8      12.213   3.144  -2.213  1.00  7.51           C  
ATOM    124  C   VAL A   8      12.963   4.455  -2.033  1.00  7.51           C  
ATOM    125  O   VAL A   8      14.163   4.535  -2.294  1.00  7.51           O  
ATOM    126  CB  VAL A   8      11.317   3.225  -3.458  1.00  7.51           C  
ATOM    127  CG1 VAL A   8      12.116   3.743  -4.637  1.00  7.51           C  
ATOM    128  CG2 VAL A   8      10.762   1.848  -3.761  1.00  7.51           C  
ATOM    129  H   VAL A   8      10.403   2.806  -1.090  1.00  7.51           H  
ATOM    130  HA  VAL A   8      12.939   2.345  -2.358  1.00  7.51           H  
ATOM    131  HB  VAL A   8      10.500   3.920  -3.271  1.00  7.51           H  
ATOM    132 1HG1 VAL A   8      11.473   3.808  -5.514  1.00  7.51           H  
ATOM    133 2HG1 VAL A   8      12.492   4.732  -4.394  1.00  7.51           H  
ATOM    134 3HG1 VAL A   8      12.948   3.074  -4.844  1.00  7.51           H  
ATOM    135 1HG2 VAL A   8      10.119   1.901  -4.637  1.00  7.51           H  
ATOM    136 2HG2 VAL A   8      11.583   1.161  -3.951  1.00  7.51           H  
ATOM    137 3HG2 VAL A   8      10.188   1.496  -2.913  1.00  7.51           H  
ATOM    138  N   ILE A   9      12.273   5.467  -1.530  1.00  7.27           N  
ATOM    139  CA  ILE A   9      12.876   6.769  -1.330  1.00  7.27           C  
ATOM    140  C   ILE A   9      14.017   6.702  -0.335  1.00  7.27           C  
ATOM    141  O   ILE A   9      15.114   7.184  -0.621  1.00  7.27           O  
ATOM    142  CB  ILE A   9      11.815   7.748  -0.819  1.00  7.27           C  
ATOM    143  CG1 ILE A   9      10.806   7.999  -1.911  1.00  7.27           C  
ATOM    144  CG2 ILE A   9      12.473   9.058  -0.385  1.00  7.27           C  
ATOM    145  CD1 ILE A   9       9.547   8.639  -1.424  1.00  7.27           C  
ATOM    146  H   ILE A   9      11.284   5.337  -1.315  1.00  7.27           H  
ATOM    147  HA  ILE A   9      13.261   7.123  -2.284  1.00  7.27           H  
ATOM    148  HB  ILE A   9      11.289   7.304   0.025  1.00  7.27           H  
ATOM    149 1HG1 ILE A   9      11.262   8.656  -2.637  1.00  7.27           H  
ATOM    150 2HG1 ILE A   9      10.566   7.062  -2.406  1.00  7.27           H  
ATOM    151 1HG2 ILE A   9      11.709   9.743  -0.023  1.00  7.27           H  
ATOM    152 2HG2 ILE A   9      13.189   8.860   0.412  1.00  7.27           H  
ATOM    153 3HG2 ILE A   9      12.990   9.505  -1.234  1.00  7.27           H  
ATOM    154 1HD1 ILE A   9       8.880   8.801  -2.269  1.00  7.27           H  
ATOM    155 2HD1 ILE A   9       9.070   7.982  -0.712  1.00  7.27           H  
ATOM    156 3HD1 ILE A   9       9.775   9.584  -0.947  1.00  7.27           H  
ATOM    157  N   GLU A  10      13.797   6.043   0.802  1.00  7.12           N  
ATOM    158  CA  GLU A  10      14.839   5.943   1.806  1.00  7.12           C  
ATOM    159  C   GLU A  10      16.067   5.222   1.263  1.00  7.12           C  
ATOM    160  O   GLU A  10      17.194   5.628   1.561  1.00  7.12           O  
ATOM    161  CB  GLU A  10      14.320   5.239   3.069  1.00  7.12           C  
ATOM    162  CG  GLU A  10      13.326   6.071   3.901  1.00  7.12           C  
ATOM    163  CD  GLU A  10      12.788   5.341   5.125  1.00  7.12           C  
ATOM    164  OE1 GLU A  10      13.077   4.177   5.288  1.00  7.12           O  
ATOM    165  OE2 GLU A  10      12.090   5.959   5.897  1.00  7.12           O  
ATOM    166  H   GLU A  10      12.881   5.636   0.984  1.00  7.12           H  
ATOM    167  HA  GLU A  10      15.139   6.952   2.083  1.00  7.12           H  
ATOM    168 1HB  GLU A  10      13.814   4.315   2.779  1.00  7.12           H  
ATOM    169 2HB  GLU A  10      15.158   4.969   3.710  1.00  7.12           H  
ATOM    170 1HG  GLU A  10      13.824   6.980   4.229  1.00  7.12           H  
ATOM    171 2HG  GLU A  10      12.493   6.362   3.263  1.00  7.12           H  
ATOM    172  N   LYS A  11      15.878   4.189   0.431  1.00  7.07           N  
ATOM    173  CA  LYS A  11      17.028   3.488  -0.127  1.00  7.07           C  
ATOM    174  C   LYS A  11      17.793   4.380  -1.096  1.00  7.07           C  
ATOM    175  O   LYS A  11      19.013   4.520  -0.999  1.00  7.07           O  
ATOM    176  CB  LYS A  11      16.591   2.230  -0.880  1.00  7.07           C  
ATOM    177  CG  LYS A  11      17.753   1.406  -1.495  1.00  7.07           C  
ATOM    178  CD  LYS A  11      18.644   0.794  -0.409  1.00  7.07           C  
ATOM    179  CE  LYS A  11      19.576  -0.304  -0.966  1.00  7.07           C  
ATOM    180  NZ  LYS A  11      20.713   0.239  -1.794  1.00  7.07           N  
ATOM    181  H   LYS A  11      14.933   3.858   0.216  1.00  7.07           H  
ATOM    182  HA  LYS A  11      17.696   3.208   0.686  1.00  7.07           H  
ATOM    183 1HB  LYS A  11      16.029   1.583  -0.205  1.00  7.07           H  
ATOM    184 2HB  LYS A  11      15.911   2.514  -1.689  1.00  7.07           H  
ATOM    185 1HG  LYS A  11      17.346   0.612  -2.118  1.00  7.07           H  
ATOM    186 2HG  LYS A  11      18.368   2.060  -2.124  1.00  7.07           H  
ATOM    187 1HD  LYS A  11      19.268   1.582   0.022  1.00  7.07           H  
ATOM    188 2HD  LYS A  11      18.024   0.372   0.380  1.00  7.07           H  
ATOM    189 1HE  LYS A  11      19.990  -0.869  -0.133  1.00  7.07           H  
ATOM    190 2HE  LYS A  11      18.984  -0.974  -1.587  1.00  7.07           H  
ATOM    191 1HZ  LYS A  11      21.283  -0.509  -2.125  1.00  7.07           H  
ATOM    192 2HZ  LYS A  11      20.422   0.799  -2.599  1.00  7.07           H  
ATOM    193 3HZ  LYS A  11      21.297   0.874  -1.245  1.00  7.07           H  
ATOM    194  N   LEU A  12      17.076   5.018  -2.018  1.00  7.12           N  
ATOM    195  CA  LEU A  12      17.721   5.860  -3.015  1.00  7.12           C  
ATOM    196  C   LEU A  12      18.493   7.009  -2.359  1.00  7.12           C  
ATOM    197  O   LEU A  12      19.636   7.314  -2.735  1.00  7.12           O  
ATOM    198  CB  LEU A  12      16.650   6.361  -3.971  1.00  7.12           C  
ATOM    199  CG  LEU A  12      16.392   5.472  -5.206  1.00  7.12           C  
ATOM    200  CD1 LEU A  12      16.250   4.014  -4.792  1.00  7.12           C  
ATOM    201  CD2 LEU A  12      15.131   5.939  -5.888  1.00  7.12           C  
ATOM    202  H   LEU A  12      16.059   4.898  -2.045  1.00  7.12           H  
ATOM    203  HA  LEU A  12      18.425   5.249  -3.571  1.00  7.12           H  
ATOM    204 1HB  LEU A  12      15.712   6.484  -3.423  1.00  7.12           H  
ATOM    205 2HB  LEU A  12      16.967   7.309  -4.330  1.00  7.12           H  
ATOM    206  HG  LEU A  12      17.206   5.545  -5.879  1.00  7.12           H  
ATOM    207 1HD1 LEU A  12      16.076   3.410  -5.682  1.00  7.12           H  
ATOM    208 2HD1 LEU A  12      17.166   3.684  -4.304  1.00  7.12           H  
ATOM    209 3HD1 LEU A  12      15.429   3.895  -4.123  1.00  7.12           H  
ATOM    210 1HD2 LEU A  12      14.944   5.315  -6.761  1.00  7.12           H  
ATOM    211 2HD2 LEU A  12      14.300   5.859  -5.197  1.00  7.12           H  
ATOM    212 3HD2 LEU A  12      15.232   6.955  -6.198  1.00  7.12           H  
ATOM    213  N   VAL A  13      17.899   7.602  -1.323  1.00  7.24           N  
ATOM    214  CA  VAL A  13      18.561   8.672  -0.606  1.00  7.24           C  
ATOM    215  C   VAL A  13      19.757   8.153   0.171  1.00  7.24           C  
ATOM    216  O   VAL A  13      20.831   8.749   0.094  1.00  7.24           O  
ATOM    217  CB  VAL A  13      17.603   9.377   0.362  1.00  7.24           C  
ATOM    218  CG1 VAL A  13      18.386  10.353   1.217  1.00  7.24           C  
ATOM    219  CG2 VAL A  13      16.534  10.120  -0.417  1.00  7.24           C  
ATOM    220  H   VAL A  13      16.958   7.321  -1.045  1.00  7.24           H  
ATOM    221  HA  VAL A  13      18.909   9.407  -1.332  1.00  7.24           H  
ATOM    222  HB  VAL A  13      17.136   8.633   1.014  1.00  7.24           H  
ATOM    223 1HG1 VAL A  13      17.721  10.855   1.914  1.00  7.24           H  
ATOM    224 2HG1 VAL A  13      19.151   9.812   1.777  1.00  7.24           H  
ATOM    225 3HG1 VAL A  13      18.867  11.094   0.585  1.00  7.24           H  
ATOM    226 1HG2 VAL A  13      15.857  10.613   0.276  1.00  7.24           H  
ATOM    227 2HG2 VAL A  13      17.004  10.857  -1.045  1.00  7.24           H  
ATOM    228 3HG2 VAL A  13      15.976   9.423  -1.033  1.00  7.24           H  
ATOM    229  N   SER A  14      19.595   7.029   0.885  1.00  7.39           N  
ATOM    230  CA  SER A  14      20.679   6.487   1.689  1.00  7.39           C  
ATOM    231  C   SER A  14      21.882   6.168   0.825  1.00  7.39           C  
ATOM    232  O   SER A  14      23.013   6.503   1.185  1.00  7.39           O  
ATOM    233  CB  SER A  14      20.226   5.224   2.395  1.00  7.39           C  
ATOM    234  OG  SER A  14      19.213   5.501   3.319  1.00  7.39           O  
ATOM    235  H   SER A  14      18.694   6.553   0.909  1.00  7.39           H  
ATOM    236  HA  SER A  14      20.966   7.233   2.431  1.00  7.39           H  
ATOM    237 1HB  SER A  14      19.859   4.508   1.655  1.00  7.39           H  
ATOM    238 2HB  SER A  14      21.073   4.768   2.900  1.00  7.39           H  
ATOM    239  HG  SER A  14      18.431   5.748   2.776  1.00  7.39           H  
ATOM    240  N   ASP A  15      21.646   5.578  -0.355  1.00  7.53           N  
ATOM    241  CA  ASP A  15      22.744   5.292  -1.267  1.00  7.53           C  
ATOM    242  C   ASP A  15      23.460   6.578  -1.678  1.00  7.53           C  
ATOM    243  O   ASP A  15      24.684   6.608  -1.801  1.00  7.53           O  
ATOM    244  CB  ASP A  15      22.249   4.537  -2.530  1.00  7.53           C  
ATOM    245  CG  ASP A  15      21.932   2.984  -2.345  1.00  7.53           C  
ATOM    246  OD1 ASP A  15      22.359   2.360  -1.383  1.00  7.53           O  
ATOM    247  OD2 ASP A  15      21.257   2.409  -3.183  1.00  7.53           O  
ATOM    248  H   ASP A  15      20.692   5.317  -0.608  1.00  7.53           H  
ATOM    249  HA  ASP A  15      23.457   4.661  -0.741  1.00  7.53           H  
ATOM    250 1HB  ASP A  15      21.328   5.025  -2.872  1.00  7.53           H  
ATOM    251 2HB  ASP A  15      22.978   4.659  -3.330  1.00  7.53           H  
ATOM    252  N   CYS A  16      22.712   7.664  -1.864  1.00  7.63           N  
ATOM    253  CA  CYS A  16      23.334   8.911  -2.262  1.00  7.63           C  
ATOM    254  C   CYS A  16      23.980   9.713  -1.113  1.00  7.63           C  
ATOM    255  O   CYS A  16      24.876  10.532  -1.373  1.00  7.63           O  
ATOM    256  CB  CYS A  16      22.310   9.741  -2.997  1.00  7.63           C  
ATOM    257  SG  CYS A  16      21.830   8.972  -4.545  1.00  7.63           S  
ATOM    258  H   CYS A  16      21.693   7.617  -1.778  1.00  7.63           H  
ATOM    259  HA  CYS A  16      24.116   8.663  -2.974  1.00  7.63           H  
ATOM    260 1HB  CYS A  16      21.416   9.849  -2.375  1.00  7.63           H  
ATOM    261 2HB  CYS A  16      22.707  10.723  -3.200  1.00  7.63           H  
ATOM    262  HG  CYS A  16      20.994   8.066  -3.969  1.00  7.63           H  
ATOM    263  N   GLU A  17      23.525   9.500   0.135  1.00  7.70           N  
ATOM    264  CA  GLU A  17      24.077  10.201   1.307  1.00  7.70           C  
ATOM    265  C   GLU A  17      25.228   9.472   2.021  1.00  7.70           C  
ATOM    266  O   GLU A  17      26.246  10.090   2.348  1.00  7.70           O  
ATOM    267  CB  GLU A  17      23.002  10.483   2.375  1.00  7.70           C  
ATOM    268  CG  GLU A  17      21.932  11.508   2.027  1.00  7.70           C  
ATOM    269  CD  GLU A  17      20.946  11.740   3.178  1.00  7.70           C  
ATOM    270  OE1 GLU A  17      20.884  10.909   4.054  1.00  7.70           O  
ATOM    271  OE2 GLU A  17      20.291  12.760   3.193  1.00  7.70           O  
ATOM    272  H   GLU A  17      22.748   8.852   0.258  1.00  7.70           H  
ATOM    273  HA  GLU A  17      24.459  11.160   0.963  1.00  7.70           H  
ATOM    274 1HB  GLU A  17      22.481   9.550   2.599  1.00  7.70           H  
ATOM    275 2HB  GLU A  17      23.488  10.809   3.293  1.00  7.70           H  
ATOM    276 1HG  GLU A  17      22.418  12.446   1.811  1.00  7.70           H  
ATOM    277 2HG  GLU A  17      21.397  11.183   1.136  1.00  7.70           H  
ATOM    278  N   GLY A  18      25.066   8.174   2.291  1.00  7.78           N  
ATOM    279  CA  GLY A  18      26.067   7.418   3.051  1.00  7.78           C  
ATOM    280  C   GLY A  18      26.982   6.559   2.182  1.00  7.78           C  
ATOM    281  O   GLY A  18      27.832   5.827   2.694  1.00  7.78           O  
ATOM    282  H   GLY A  18      24.228   7.687   1.974  1.00  7.78           H  
ATOM    283 1HA  GLY A  18      26.671   8.109   3.636  1.00  7.78           H  
ATOM    284 2HA  GLY A  18      25.552   6.776   3.765  1.00  7.78           H  
ATOM    285  N   GLY A  19      26.809   6.662   0.875  1.00  7.90           N  
ATOM    286  CA  GLY A  19      27.541   5.856  -0.093  1.00  7.90           C  
ATOM    287  C   GLY A  19      26.641   4.702  -0.500  1.00  7.90           C  
ATOM    288  O   GLY A  19      25.827   4.229   0.300  1.00  7.90           O  
ATOM    289  H   GLY A  19      26.107   7.301   0.529  1.00  7.90           H  
ATOM    290 1HA  GLY A  19      27.795   6.455  -0.971  1.00  7.90           H  
ATOM    291 2HA  GLY A  19      28.471   5.483   0.333  1.00  7.90           H  
ATOM    292  N   GLY A  20      26.779   4.238  -1.728  1.00  8.06           N  
ATOM    293  CA  GLY A  20      25.895   3.193  -2.209  1.00  8.06           C  
ATOM    294  C   GLY A  20      26.096   1.865  -1.507  1.00  8.06           C  
ATOM    295  O   GLY A  20      27.214   1.501  -1.146  1.00  8.06           O  
ATOM    296  H   GLY A  20      27.495   4.641  -2.338  1.00  8.06           H  
ATOM    297 1HA  GLY A  20      24.868   3.508  -2.089  1.00  8.06           H  
ATOM    298 2HA  GLY A  20      26.058   3.062  -3.278  1.00  8.06           H  
ATOM    299  N   GLY A  21      25.014   1.086  -1.394  1.00  8.21           N  
ATOM    300  CA  GLY A  21      25.115  -0.272  -0.851  1.00  8.21           C  
ATOM    301  C   GLY A  21      25.598  -1.260  -1.928  1.00  8.21           C  
ATOM    302  O   GLY A  21      25.804  -2.445  -1.661  1.00  8.21           O  
ATOM    303  H   GLY A  21      24.092   1.472  -1.632  1.00  8.21           H  
ATOM    304 1HA  GLY A  21      25.808  -0.275  -0.009  1.00  8.21           H  
ATOM    305 2HA  GLY A  21      24.143  -0.583  -0.472  1.00  8.21           H  
ATOM    306  N   SER A  22      25.731  -0.748  -3.150  1.00  8.28           N  
ATOM    307  CA  SER A  22      26.185  -1.456  -4.341  1.00  8.28           C  
ATOM    308  C   SER A  22      27.709  -1.536  -4.448  1.00  8.28           C  
ATOM    309  O   SER A  22      28.429  -0.854  -3.726  1.00  8.28           O  
ATOM    310  CB  SER A  22      25.559  -0.802  -5.570  1.00  8.28           C  
ATOM    311  OG  SER A  22      25.924   0.566  -5.712  1.00  8.28           O  
ATOM    312  H   SER A  22      25.520   0.232  -3.248  1.00  8.28           H  
ATOM    313  HA  SER A  22      25.809  -2.479  -4.283  1.00  8.28           H  
ATOM    314 1HB  SER A  22      25.856  -1.348  -6.461  1.00  8.28           H  
ATOM    315 2HB  SER A  22      24.477  -0.876  -5.494  1.00  8.28           H  
ATOM    316  HG  SER A  22      26.872   0.641  -5.966  1.00  8.28           H  
ATOM    317  N   ASN A  23      28.199  -2.366  -5.376  1.00  8.22           N  
ATOM    318  CA  ASN A  23      29.641  -2.509  -5.636  1.00  8.22           C  
ATOM    319  C   ASN A  23      30.239  -1.256  -6.281  1.00  8.22           C  
ATOM    320  O   ASN A  23      31.434  -0.983  -6.179  1.00  8.22           O  
ATOM    321  CB  ASN A  23      29.889  -3.710  -6.523  1.00  8.22           C  
ATOM    322  CG  ASN A  23      29.674  -5.013  -5.800  1.00  8.22           C  
ATOM    323  OD1 ASN A  23      29.754  -5.085  -4.568  1.00  8.22           O  
ATOM    324  ND2 ASN A  23      29.395  -6.050  -6.547  1.00  8.22           N  
ATOM    325  H   ASN A  23      27.552  -2.918  -5.920  1.00  8.22           H  
ATOM    326  HA  ASN A  23      30.149  -2.659  -4.682  1.00  8.22           H  
ATOM    327 1HB  ASN A  23      29.227  -3.668  -7.388  1.00  8.22           H  
ATOM    328 2HB  ASN A  23      30.914  -3.678  -6.895  1.00  8.22           H  
ATOM    329 1HD2 ASN A  23      29.239  -6.943  -6.124  1.00  8.22           H  
ATOM    330 2HD2 ASN A  23      29.338  -5.951  -7.540  1.00  8.22           H  
ATOM    331  N   ILE A  24      29.378  -0.525  -6.963  1.00  7.97           N  
ATOM    332  CA  ILE A  24      29.696   0.698  -7.675  1.00  7.97           C  
ATOM    333  C   ILE A  24      29.206   1.878  -6.834  1.00  7.97           C  
ATOM    334  O   ILE A  24      28.050   1.884  -6.410  1.00  7.97           O  
ATOM    335  CB  ILE A  24      29.045   0.631  -9.074  1.00  7.97           C  
ATOM    336  CG1 ILE A  24      29.652  -0.547  -9.845  1.00  7.97           C  
ATOM    337  CG2 ILE A  24      29.191   1.903  -9.825  1.00  7.97           C  
ATOM    338  CD1 ILE A  24      28.930  -0.866 -11.124  1.00  7.97           C  
ATOM    339  H   ILE A  24      28.426  -0.847  -6.981  1.00  7.97           H  
ATOM    340  HA  ILE A  24      30.775   0.776  -7.791  1.00  7.97           H  
ATOM    341  HB  ILE A  24      27.982   0.416  -8.962  1.00  7.97           H  
ATOM    342 1HG1 ILE A  24      30.691  -0.314 -10.081  1.00  7.97           H  
ATOM    343 2HG1 ILE A  24      29.632  -1.433  -9.217  1.00  7.97           H  
ATOM    344 1HG2 ILE A  24      28.712   1.808 -10.798  1.00  7.97           H  
ATOM    345 2HG2 ILE A  24      28.705   2.668  -9.268  1.00  7.97           H  
ATOM    346 3HG2 ILE A  24      30.246   2.140  -9.959  1.00  7.97           H  
ATOM    347 1HD1 ILE A  24      29.416  -1.709 -11.616  1.00  7.97           H  
ATOM    348 2HD1 ILE A  24      27.893  -1.123 -10.905  1.00  7.97           H  
ATOM    349 3HD1 ILE A  24      28.956   0.000 -11.783  1.00  7.97           H  
ATOM    350  N   ASP A  25      30.096   2.845  -6.535  1.00  7.53           N  
ATOM    351  CA  ASP A  25      29.732   3.947  -5.629  1.00  7.53           C  
ATOM    352  C   ASP A  25      30.150   5.388  -5.997  1.00  7.53           C  
ATOM    353  O   ASP A  25      30.826   6.054  -5.209  1.00  7.53           O  
ATOM    354  CB  ASP A  25      30.330   3.647  -4.249  1.00  7.53           C  
ATOM    355  CG  ASP A  25      29.910   4.622  -3.163  1.00  7.53           C  
ATOM    356  OD1 ASP A  25      28.856   5.209  -3.273  1.00  7.53           O  
ATOM    357  OD2 ASP A  25      30.642   4.771  -2.212  1.00  7.53           O  
ATOM    358  H   ASP A  25      31.030   2.795  -6.916  1.00  7.53           H  
ATOM    359  HA  ASP A  25      28.648   3.936  -5.524  1.00  7.53           H  
ATOM    360 1HB  ASP A  25      30.025   2.641  -3.939  1.00  7.53           H  
ATOM    361 2HB  ASP A  25      31.418   3.647  -4.316  1.00  7.53           H  
ATOM    362  N   PRO A  26      29.682   5.949  -7.117  1.00  6.99           N  
ATOM    363  CA  PRO A  26      29.917   7.313  -7.551  1.00  6.99           C  
ATOM    364  C   PRO A  26      29.009   8.265  -6.794  1.00  6.99           C  
ATOM    365  O   PRO A  26      28.099   8.848  -7.378  1.00  6.99           O  
ATOM    366  CB  PRO A  26      29.562   7.248  -9.032  1.00  6.99           C  
ATOM    367  CG  PRO A  26      28.489   6.192  -9.092  1.00  6.99           C  
ATOM    368  CD  PRO A  26      28.916   5.165  -8.063  1.00  6.99           C  
ATOM    369  HA  PRO A  26      30.976   7.572  -7.397  1.00  6.99           H  
ATOM    370 1HB  PRO A  26      29.218   8.230  -9.375  1.00  6.99           H  
ATOM    371 2HB  PRO A  26      30.453   6.991  -9.624  1.00  6.99           H  
ATOM    372 1HG  PRO A  26      27.505   6.628  -8.861  1.00  6.99           H  
ATOM    373 2HG  PRO A  26      28.419   5.773 -10.108  1.00  6.99           H  
ATOM    374 1HD  PRO A  26      28.043   4.680  -7.600  1.00  6.99           H  
ATOM    375 2HD  PRO A  26      29.590   4.475  -8.545  1.00  6.99           H  
ATOM    376  N   GLN A  27      29.229   8.394  -5.495  1.00  6.40           N  
ATOM    377  CA  GLN A  27      28.351   9.194  -4.649  1.00  6.40           C  
ATOM    378  C   GLN A  27      28.198  10.623  -5.219  1.00  6.40           C  
ATOM    379  O   GLN A  27      29.208  11.283  -5.457  1.00  6.40           O  
ATOM    380  CB  GLN A  27      28.896   9.246  -3.220  1.00  6.40           C  
ATOM    381  CG  GLN A  27      27.977   9.966  -2.280  1.00  6.40           C  
ATOM    382  CD  GLN A  27      28.397  10.002  -0.850  1.00  6.40           C  
ATOM    383  OE1 GLN A  27      29.534   9.727  -0.453  1.00  6.40           O  
ATOM    384  NE2 GLN A  27      27.423  10.352  -0.047  1.00  6.40           N  
ATOM    385  H   GLN A  27      30.004   7.863  -5.087  1.00  6.40           H  
ATOM    386  HA  GLN A  27      27.399   8.683  -4.611  1.00  6.40           H  
ATOM    387 1HB  GLN A  27      29.040   8.221  -2.849  1.00  6.40           H  
ATOM    388 2HB  GLN A  27      29.864   9.741  -3.209  1.00  6.40           H  
ATOM    389 1HG  GLN A  27      27.846  10.984  -2.617  1.00  6.40           H  
ATOM    390 2HG  GLN A  27      27.025   9.443  -2.302  1.00  6.40           H  
ATOM    391 1HE2 GLN A  27      27.530  10.400   0.964  1.00  6.40           H  
ATOM    392 2HE2 GLN A  27      26.504  10.549  -0.445  1.00  6.40           H  
ATOM    393  N   PRO A  28      26.957  11.136  -5.417  1.00  5.82           N  
ATOM    394  CA  PRO A  28      26.622  12.432  -5.995  1.00  5.82           C  
ATOM    395  C   PRO A  28      26.612  13.657  -5.103  1.00  5.82           C  
ATOM    396  O   PRO A  28      26.081  14.676  -5.531  1.00  5.82           O  
ATOM    397  CB  PRO A  28      25.192  12.212  -6.461  1.00  5.82           C  
ATOM    398  CG  PRO A  28      24.612  11.300  -5.444  1.00  5.82           C  
ATOM    399  CD  PRO A  28      25.745  10.349  -5.072  1.00  5.82           C  
ATOM    400  HA  PRO A  28      27.282  12.602  -6.859  1.00  5.82           H  
ATOM    401 1HB  PRO A  28      24.664  13.177  -6.505  1.00  5.82           H  
ATOM    402 2HB  PRO A  28      25.186  11.820  -7.443  1.00  5.82           H  
ATOM    403 1HG  PRO A  28      24.254  11.887  -4.586  1.00  5.82           H  
ATOM    404 2HG  PRO A  28      23.745  10.788  -5.869  1.00  5.82           H  
ATOM    405 1HD  PRO A  28      25.693  10.149  -4.006  1.00  5.82           H  
ATOM    406 2HD  PRO A  28      25.666   9.438  -5.682  1.00  5.82           H  
ATOM    407  N   ASP A  29      27.102  13.586  -3.867  1.00  5.30           N  
ATOM    408  CA  ASP A  29      26.938  14.736  -2.971  1.00  5.30           C  
ATOM    409  C   ASP A  29      25.458  15.090  -2.815  1.00  5.30           C  
ATOM    410  O   ASP A  29      25.009  16.166  -3.225  1.00  5.30           O  
ATOM    411  CB  ASP A  29      27.722  15.971  -3.444  1.00  5.30           C  
ATOM    412  CG  ASP A  29      27.812  17.076  -2.353  1.00  5.30           C  
ATOM    413  OD1 ASP A  29      27.661  16.759  -1.190  1.00  5.30           O  
ATOM    414  OD2 ASP A  29      28.021  18.219  -2.702  1.00  5.30           O  
ATOM    415  H   ASP A  29      27.573  12.754  -3.546  1.00  5.30           H  
ATOM    416  HA  ASP A  29      27.322  14.458  -1.989  1.00  5.30           H  
ATOM    417 1HB  ASP A  29      28.729  15.676  -3.736  1.00  5.30           H  
ATOM    418 2HB  ASP A  29      27.243  16.412  -4.315  1.00  5.30           H  
ATOM    419  N   PHE A  30      24.696  14.191  -2.183  1.00  4.82           N  
ATOM    420  CA  PHE A  30      23.251  14.347  -2.037  1.00  4.82           C  
ATOM    421  C   PHE A  30      22.842  15.773  -1.636  1.00  4.82           C  
ATOM    422  O   PHE A  30      21.754  16.218  -1.984  1.00  4.82           O  
ATOM    423  CB  PHE A  30      22.664  13.367  -1.038  1.00  4.82           C  
ATOM    424  CG  PHE A  30      21.147  13.426  -1.019  1.00  4.82           C  
ATOM    425  CD1 PHE A  30      20.416  12.766  -2.004  1.00  4.82           C  
ATOM    426  CD2 PHE A  30      20.453  14.135  -0.056  1.00  4.82           C  
ATOM    427  CE1 PHE A  30      19.048  12.813  -2.018  1.00  4.82           C  
ATOM    428  CE2 PHE A  30      19.069  14.182  -0.076  1.00  4.82           C  
ATOM    429  CZ  PHE A  30      18.369  13.521  -1.061  1.00  4.82           C  
ATOM    430  H   PHE A  30      25.128  13.343  -1.836  1.00  4.82           H  
ATOM    431  HA  PHE A  30      22.805  14.120  -3.001  1.00  4.82           H  
ATOM    432 1HB  PHE A  30      22.967  12.363  -1.281  1.00  4.82           H  
ATOM    433 2HB  PHE A  30      23.033  13.599  -0.047  1.00  4.82           H  
ATOM    434  HD1 PHE A  30      20.938  12.214  -2.773  1.00  4.82           H  
ATOM    435  HD2 PHE A  30      21.007  14.657   0.727  1.00  4.82           H  
ATOM    436  HE1 PHE A  30      18.504  12.295  -2.793  1.00  4.82           H  
ATOM    437  HE2 PHE A  30      18.535  14.741   0.691  1.00  4.82           H  
ATOM    438  HZ  PHE A  30      17.282  13.557  -1.077  1.00  4.82           H  
ATOM    439  N   LYS A  31      23.626  16.471  -0.821  1.00  4.39           N  
ATOM    440  CA  LYS A  31      23.220  17.822  -0.457  1.00  4.39           C  
ATOM    441  C   LYS A  31      22.956  18.658  -1.721  1.00  4.39           C  
ATOM    442  O   LYS A  31      21.939  19.348  -1.811  1.00  4.39           O  
ATOM    443  CB  LYS A  31      24.300  18.508   0.380  1.00  4.39           C  
ATOM    444  CG  LYS A  31      23.961  19.945   0.814  1.00  4.39           C  
ATOM    445  CD  LYS A  31      25.081  20.543   1.668  1.00  4.39           C  
ATOM    446  CE  LYS A  31      24.723  21.942   2.192  1.00  4.39           C  
ATOM    447  NZ  LYS A  31      24.633  22.952   1.095  1.00  4.39           N  
ATOM    448  H   LYS A  31      24.517  16.099  -0.520  1.00  4.39           H  
ATOM    449  HA  LYS A  31      22.294  17.769   0.118  1.00  4.39           H  
ATOM    450 1HB  LYS A  31      24.490  17.921   1.277  1.00  4.39           H  
ATOM    451 2HB  LYS A  31      25.235  18.538  -0.192  1.00  4.39           H  
ATOM    452 1HG  LYS A  31      23.821  20.573  -0.074  1.00  4.39           H  
ATOM    453 2HG  LYS A  31      23.035  19.947   1.385  1.00  4.39           H  
ATOM    454 1HD  LYS A  31      25.278  19.888   2.516  1.00  4.39           H  
ATOM    455 2HD  LYS A  31      25.988  20.612   1.066  1.00  4.39           H  
ATOM    456 1HE  LYS A  31      23.764  21.896   2.705  1.00  4.39           H  
ATOM    457 2HE  LYS A  31      25.488  22.259   2.899  1.00  4.39           H  
ATOM    458 1HZ  LYS A  31      24.394  23.854   1.466  1.00  4.39           H  
ATOM    459 2HZ  LYS A  31      25.508  23.020   0.607  1.00  4.39           H  
ATOM    460 3HZ  LYS A  31      23.903  22.684   0.420  1.00  4.39           H  
ATOM    461  N   ALA A  32      23.878  18.609  -2.694  1.00  3.99           N  
ATOM    462  CA  ALA A  32      23.729  19.363  -3.939  1.00  3.99           C  
ATOM    463  C   ALA A  32      22.517  18.869  -4.712  1.00  3.99           C  
ATOM    464  O   ALA A  32      21.794  19.641  -5.341  1.00  3.99           O  
ATOM    465  CB  ALA A  32      24.973  19.230  -4.790  1.00  3.99           C  
ATOM    466  H   ALA A  32      24.675  17.978  -2.598  1.00  3.99           H  
ATOM    467  HA  ALA A  32      23.573  20.414  -3.685  1.00  3.99           H  
ATOM    468 1HB  ALA A  32      24.857  19.808  -5.703  1.00  3.99           H  
ATOM    469 2HB  ALA A  32      25.836  19.597  -4.230  1.00  3.99           H  
ATOM    470 3HB  ALA A  32      25.129  18.176  -5.038  1.00  3.99           H  
ATOM    471  N   PHE A  33      22.303  17.557  -4.659  1.00  3.62           N  
ATOM    472  CA  PHE A  33      21.187  16.906  -5.345  1.00  3.62           C  
ATOM    473  C   PHE A  33      19.904  17.570  -4.851  1.00  3.62           C  
ATOM    474  O   PHE A  33      19.075  18.029  -5.641  1.00  3.62           O  
ATOM    475  CB  PHE A  33      21.185  15.419  -4.994  1.00  3.62           C  
ATOM    476  CG  PHE A  33      20.196  14.536  -5.584  1.00  3.62           C  
ATOM    477  CD1 PHE A  33      20.474  13.848  -6.736  1.00  3.62           C  
ATOM    478  CD2 PHE A  33      18.982  14.356  -4.976  1.00  3.62           C  
ATOM    479  CE1 PHE A  33      19.561  12.989  -7.246  1.00  3.62           C  
ATOM    480  CE2 PHE A  33      18.068  13.503  -5.500  1.00  3.62           C  
ATOM    481  CZ  PHE A  33      18.354  12.826  -6.628  1.00  3.62           C  
ATOM    482  H   PHE A  33      22.965  16.998  -4.114  1.00  3.62           H  
ATOM    483  HA  PHE A  33      21.284  17.048  -6.423  1.00  3.62           H  
ATOM    484 1HB  PHE A  33      22.172  15.008  -5.205  1.00  3.62           H  
ATOM    485 2HB  PHE A  33      21.031  15.331  -3.959  1.00  3.62           H  
ATOM    486  HD1 PHE A  33      21.443  13.978  -7.228  1.00  3.62           H  
ATOM    487  HD2 PHE A  33      18.764  14.903  -4.055  1.00  3.62           H  
ATOM    488  HE1 PHE A  33      19.795  12.430  -8.152  1.00  3.62           H  
ATOM    489  HE2 PHE A  33      17.113  13.354  -5.008  1.00  3.62           H  
ATOM    490  HZ  PHE A  33      17.624  12.143  -7.040  1.00  3.62           H  
ATOM    491  N   LYS A  34      19.780  17.650  -3.522  1.00  3.32           N  
ATOM    492  CA  LYS A  34      18.636  18.265  -2.866  1.00  3.32           C  
ATOM    493  C   LYS A  34      18.467  19.712  -3.307  1.00  3.32           C  
ATOM    494  O   LYS A  34      17.370  20.123  -3.690  1.00  3.32           O  
ATOM    495  CB  LYS A  34      18.792  18.193  -1.346  1.00  3.32           C  
ATOM    496  CG  LYS A  34      17.639  18.805  -0.539  1.00  3.32           C  
ATOM    497  CD  LYS A  34      17.877  18.647   0.966  1.00  3.32           C  
ATOM    498  CE  LYS A  34      16.685  19.146   1.793  1.00  3.32           C  
ATOM    499  NZ  LYS A  34      16.493  20.625   1.683  1.00  3.32           N  
ATOM    500  H   LYS A  34      20.520  17.253  -2.943  1.00  3.32           H  
ATOM    501  HA  LYS A  34      17.740  17.719  -3.148  1.00  3.32           H  
ATOM    502 1HB  LYS A  34      18.907  17.150  -1.048  1.00  3.32           H  
ATOM    503 2HB  LYS A  34      19.697  18.707  -1.051  1.00  3.32           H  
ATOM    504 1HG  LYS A  34      17.559  19.874  -0.773  1.00  3.32           H  
ATOM    505 2HG  LYS A  34      16.705  18.330  -0.807  1.00  3.32           H  
ATOM    506 1HD  LYS A  34      18.054  17.594   1.193  1.00  3.32           H  
ATOM    507 2HD  LYS A  34      18.765  19.214   1.247  1.00  3.32           H  
ATOM    508 1HE  LYS A  34      15.780  18.649   1.444  1.00  3.32           H  
ATOM    509 2HE  LYS A  34      16.850  18.892   2.838  1.00  3.32           H  
ATOM    510 1HZ  LYS A  34      15.701  20.918   2.228  1.00  3.32           H  
ATOM    511 2HZ  LYS A  34      17.310  21.113   2.002  1.00  3.32           H  
ATOM    512 3HZ  LYS A  34      16.315  20.886   0.701  1.00  3.32           H  
ATOM    513  N   GLU A  35      19.555  20.486  -3.296  1.00  3.07           N  
ATOM    514  CA  GLU A  35      19.460  21.891  -3.682  1.00  3.07           C  
ATOM    515  C   GLU A  35      18.977  22.024  -5.127  1.00  3.07           C  
ATOM    516  O   GLU A  35      18.147  22.885  -5.442  1.00  3.07           O  
ATOM    517  CB  GLU A  35      20.823  22.580  -3.522  1.00  3.07           C  
ATOM    518  CG  GLU A  35      21.276  22.749  -2.072  1.00  3.07           C  
ATOM    519  CD  GLU A  35      22.670  23.329  -1.923  1.00  3.07           C  
ATOM    520  OE1 GLU A  35      23.321  23.564  -2.912  1.00  3.07           O  
ATOM    521  OE2 GLU A  35      23.094  23.513  -0.790  1.00  3.07           O  
ATOM    522  H   GLU A  35      20.447  20.097  -2.978  1.00  3.07           H  
ATOM    523  HA  GLU A  35      18.734  22.381  -3.029  1.00  3.07           H  
ATOM    524 1HB  GLU A  35      21.582  21.998  -4.044  1.00  3.07           H  
ATOM    525 2HB  GLU A  35      20.791  23.564  -3.984  1.00  3.07           H  
ATOM    526 1HG  GLU A  35      20.569  23.404  -1.565  1.00  3.07           H  
ATOM    527 2HG  GLU A  35      21.238  21.780  -1.581  1.00  3.07           H  
ATOM    528  N   ASN A  36      19.456  21.137  -6.000  1.00  2.92           N  
ATOM    529  CA  ASN A  36      19.043  21.164  -7.389  1.00  2.92           C  
ATOM    530  C   ASN A  36      17.555  20.825  -7.494  1.00  2.92           C  
ATOM    531  O   ASN A  36      16.829  21.419  -8.294  1.00  2.92           O  
ATOM    532  CB  ASN A  36      19.901  20.219  -8.201  1.00  2.92           C  
ATOM    533  CG  ASN A  36      21.301  20.724  -8.390  1.00  2.92           C  
ATOM    534  OD1 ASN A  36      21.579  21.928  -8.297  1.00  2.92           O  
ATOM    535  ND2 ASN A  36      22.204  19.814  -8.650  1.00  2.92           N  
ATOM    536  H   ASN A  36      20.148  20.452  -5.694  1.00  2.92           H  
ATOM    537  HA  ASN A  36      19.180  22.175  -7.771  1.00  2.92           H  
ATOM    538 1HB  ASN A  36      19.956  19.258  -7.697  1.00  2.92           H  
ATOM    539 2HB  ASN A  36      19.449  20.061  -9.176  1.00  2.92           H  
ATOM    540 1HD2 ASN A  36      23.158  20.081  -8.779  1.00  2.92           H  
ATOM    541 2HD2 ASN A  36      21.940  18.854  -8.710  1.00  2.92           H  
ATOM    542  N   LEU A  37      17.074  19.906  -6.654  1.00  2.87           N  
ATOM    543  CA  LEU A  37      15.659  19.571  -6.686  1.00  2.87           C  
ATOM    544  C   LEU A  37      14.805  20.741  -6.280  1.00  2.87           C  
ATOM    545  O   LEU A  37      13.763  20.989  -6.891  1.00  2.87           O  
ATOM    546  CB  LEU A  37      15.349  18.414  -5.754  1.00  2.87           C  
ATOM    547  CG  LEU A  37      15.852  17.137  -6.182  1.00  2.87           C  
ATOM    548  CD1 LEU A  37      15.645  16.137  -5.123  1.00  2.87           C  
ATOM    549  CD2 LEU A  37      15.116  16.776  -7.369  1.00  2.87           C  
ATOM    550  H   LEU A  37      17.705  19.417  -6.018  1.00  2.87           H  
ATOM    551  HA  LEU A  37      15.398  19.285  -7.704  1.00  2.87           H  
ATOM    552 1HB  LEU A  37      15.773  18.624  -4.788  1.00  2.87           H  
ATOM    553 2HB  LEU A  37      14.271  18.327  -5.655  1.00  2.87           H  
ATOM    554  HG  LEU A  37      16.905  17.203  -6.400  1.00  2.87           H  
ATOM    555 1HD1 LEU A  37      15.992  15.205  -5.465  1.00  2.87           H  
ATOM    556 2HD1 LEU A  37      16.186  16.423  -4.231  1.00  2.87           H  
ATOM    557 3HD1 LEU A  37      14.582  16.076  -4.902  1.00  2.87           H  
ATOM    558 1HD2 LEU A  37      15.460  15.841  -7.740  1.00  2.87           H  
ATOM    559 2HD2 LEU A  37      14.072  16.714  -7.098  1.00  2.87           H  
ATOM    560 3HD2 LEU A  37      15.251  17.530  -8.134  1.00  2.87           H  
ATOM    561  N   GLU A  38      15.249  21.480  -5.267  1.00  2.96           N  
ATOM    562  CA  GLU A  38      14.485  22.626  -4.819  1.00  2.96           C  
ATOM    563  C   GLU A  38      14.421  23.662  -5.938  1.00  2.96           C  
ATOM    564  O   GLU A  38      13.381  24.276  -6.164  1.00  2.96           O  
ATOM    565  CB  GLU A  38      15.095  23.204  -3.537  1.00  2.96           C  
ATOM    566  CG  GLU A  38      14.929  22.287  -2.312  1.00  2.96           C  
ATOM    567  CD  GLU A  38      15.581  22.805  -1.044  1.00  2.96           C  
ATOM    568  OE1 GLU A  38      16.206  23.838  -1.072  1.00  2.96           O  
ATOM    569  OE2 GLU A  38      15.455  22.133  -0.031  1.00  2.96           O  
ATOM    570  H   GLU A  38      16.116  21.212  -4.795  1.00  2.96           H  
ATOM    571  HA  GLU A  38      13.469  22.301  -4.598  1.00  2.96           H  
ATOM    572 1HB  GLU A  38      16.163  23.369  -3.686  1.00  2.96           H  
ATOM    573 2HB  GLU A  38      14.639  24.166  -3.313  1.00  2.96           H  
ATOM    574 1HG  GLU A  38      13.865  22.145  -2.126  1.00  2.96           H  
ATOM    575 2HG  GLU A  38      15.353  21.313  -2.555  1.00  2.96           H  
ATOM    576  N   ALA A  39      15.536  23.828  -6.663  1.00  3.22           N  
ATOM    577  CA  ALA A  39      15.601  24.741  -7.800  1.00  3.22           C  
ATOM    578  C   ALA A  39      14.646  24.330  -8.934  1.00  3.22           C  
ATOM    579  O   ALA A  39      14.056  25.187  -9.594  1.00  3.22           O  
ATOM    580  CB  ALA A  39      17.023  24.809  -8.326  1.00  3.22           C  
ATOM    581  H   ALA A  39      16.376  23.313  -6.396  1.00  3.22           H  
ATOM    582  HA  ALA A  39      15.300  25.729  -7.452  1.00  3.22           H  
ATOM    583 1HB  ALA A  39      17.074  25.517  -9.149  1.00  3.22           H  
ATOM    584 2HB  ALA A  39      17.689  25.127  -7.524  1.00  3.22           H  
ATOM    585 3HB  ALA A  39      17.327  23.830  -8.675  1.00  3.22           H  
ATOM    586  N   GLN A  40      14.510  23.015  -9.166  1.00  3.69           N  
ATOM    587  CA  GLN A  40      13.634  22.490 -10.220  1.00  3.69           C  
ATOM    588  C   GLN A  40      12.157  22.448  -9.821  1.00  3.69           C  
ATOM    589  O   GLN A  40      11.272  22.527 -10.680  1.00  3.69           O  
ATOM    590  CB  GLN A  40      14.081  21.091 -10.649  1.00  3.69           C  
ATOM    591  CG  GLN A  40      15.432  21.041 -11.354  1.00  3.69           C  
ATOM    592  CD  GLN A  40      15.451  21.797 -12.663  1.00  3.69           C  
ATOM    593  OE1 GLN A  40      14.566  21.608 -13.502  1.00  3.69           O  
ATOM    594  NE2 GLN A  40      16.454  22.649 -12.858  1.00  3.69           N  
ATOM    595  H   GLN A  40      15.061  22.362  -8.610  1.00  3.69           H  
ATOM    596  HA  GLN A  40      13.721  23.149 -11.082  1.00  3.69           H  
ATOM    597 1HB  GLN A  40      14.148  20.454  -9.762  1.00  3.69           H  
ATOM    598 2HB  GLN A  40      13.334  20.656 -11.307  1.00  3.69           H  
ATOM    599 1HG  GLN A  40      16.192  21.463 -10.703  1.00  3.69           H  
ATOM    600 2HG  GLN A  40      15.653  20.007 -11.573  1.00  3.69           H  
ATOM    601 1HE2 GLN A  40      16.509  23.170 -13.712  1.00  3.69           H  
ATOM    602 2HE2 GLN A  40      17.151  22.772 -12.153  1.00  3.69           H  
ATOM    603  N   ALA A  41      11.885  22.288  -8.531  1.00  4.40           N  
ATOM    604  CA  ALA A  41      10.517  22.236  -8.040  1.00  4.40           C  
ATOM    605  C   ALA A  41       9.830  23.564  -8.357  1.00  4.40           C  
ATOM    606  O   ALA A  41      10.463  24.618  -8.347  1.00  4.40           O  
ATOM    607  CB  ALA A  41      10.496  21.943  -6.549  1.00  4.40           C  
ATOM    608  H   ALA A  41      12.650  22.181  -7.869  1.00  4.40           H  
ATOM    609  HA  ALA A  41       9.988  21.443  -8.566  1.00  4.40           H  
ATOM    610 1HB  ALA A  41       9.466  21.902  -6.200  1.00  4.40           H  
ATOM    611 2HB  ALA A  41      10.989  20.988  -6.360  1.00  4.40           H  
ATOM    612 3HB  ALA A  41      11.031  22.737  -6.025  1.00  4.40           H  
ATOM    613  N   GLY A  42       8.536  23.525  -8.640  1.00  5.36           N  
ATOM    614  CA  GLY A  42       7.833  24.757  -8.965  1.00  5.36           C  
ATOM    615  C   GLY A  42       7.458  25.530  -7.701  1.00  5.36           C  
ATOM    616  O   GLY A  42       7.747  25.070  -6.598  1.00  5.36           O  
ATOM    617  H   GLY A  42       8.050  22.645  -8.640  1.00  5.36           H  
ATOM    618 1HA  GLY A  42       8.487  25.357  -9.596  1.00  5.36           H  
ATOM    619 2HA  GLY A  42       6.941  24.519  -9.542  1.00  5.36           H  
ATOM    620  N   PRO A  43       6.772  26.684  -7.842  1.00  6.47           N  
ATOM    621  CA  PRO A  43       6.337  27.596  -6.785  1.00  6.47           C  
ATOM    622  C   PRO A  43       5.438  26.971  -5.715  1.00  6.47           C  
ATOM    623  O   PRO A  43       5.346  27.491  -4.601  1.00  6.47           O  
ATOM    624  CB  PRO A  43       5.539  28.646  -7.571  1.00  6.47           C  
ATOM    625  CG  PRO A  43       6.095  28.598  -8.968  1.00  6.47           C  
ATOM    626  CD  PRO A  43       6.414  27.146  -9.204  1.00  6.47           C  
ATOM    627  HA  PRO A  43       7.224  28.048  -6.320  1.00  6.47           H  
ATOM    628 1HB  PRO A  43       4.467  28.401  -7.532  1.00  6.47           H  
ATOM    629 2HB  PRO A  43       5.657  29.633  -7.101  1.00  6.47           H  
ATOM    630 1HG  PRO A  43       5.354  28.992  -9.682  1.00  6.47           H  
ATOM    631 2HG  PRO A  43       6.982  29.244  -9.043  1.00  6.47           H  
ATOM    632 1HD  PRO A  43       5.530  26.607  -9.578  1.00  6.47           H  
ATOM    633 2HD  PRO A  43       7.255  27.101  -9.897  1.00  6.47           H  
ATOM    634  N   GLY A  44       4.762  25.876  -6.049  1.00  7.56           N  
ATOM    635  CA  GLY A  44       3.877  25.227  -5.098  1.00  7.56           C  
ATOM    636  C   GLY A  44       2.771  24.446  -5.796  1.00  7.56           C  
ATOM    637  O   GLY A  44       2.721  24.364  -7.022  1.00  7.56           O  
ATOM    638  H   GLY A  44       4.864  25.479  -6.968  1.00  7.56           H  
ATOM    639 1HA  GLY A  44       4.460  24.555  -4.468  1.00  7.56           H  
ATOM    640 2HA  GLY A  44       3.436  25.977  -4.444  1.00  7.56           H  
ATOM    641  N   GLY A  45       1.911  23.820  -4.994  1.00  8.37           N  
ATOM    642  CA  GLY A  45       0.784  23.015  -5.484  1.00  8.37           C  
ATOM    643  C   GLY A  45       1.144  21.541  -5.677  1.00  8.37           C  
ATOM    644  O   GLY A  45       0.270  20.690  -5.828  1.00  8.37           O  
ATOM    645  H   GLY A  45       2.021  23.933  -3.996  1.00  8.37           H  
ATOM    646 1HA  GLY A  45      -0.047  23.096  -4.782  1.00  8.37           H  
ATOM    647 2HA  GLY A  45       0.434  23.427  -6.430  1.00  8.37           H  
ATOM    648  N   GLY A  46       2.439  21.245  -5.633  1.00  8.69           N  
ATOM    649  CA  GLY A  46       2.957  19.893  -5.808  1.00  8.69           C  
ATOM    650  C   GLY A  46       3.170  19.156  -4.490  1.00  8.69           C  
ATOM    651  O   GLY A  46       3.759  18.065  -4.470  1.00  8.69           O  
ATOM    652  H   GLY A  46       3.091  22.003  -5.503  1.00  8.69           H  
ATOM    653 1HA  GLY A  46       2.277  19.322  -6.441  1.00  8.69           H  
ATOM    654 2HA  GLY A  46       3.902  19.955  -6.336  1.00  8.69           H  
ATOM    655  N   GLY A  47       2.783  19.793  -3.384  1.00  8.47           N  
ATOM    656  CA  GLY A  47       3.002  19.215  -2.066  1.00  8.47           C  
ATOM    657  C   GLY A  47       4.478  18.893  -1.949  1.00  8.47           C  
ATOM    658  O   GLY A  47       5.331  19.722  -2.271  1.00  8.47           O  
ATOM    659  H   GLY A  47       2.311  20.679  -3.473  1.00  8.47           H  
ATOM    660 1HA  GLY A  47       2.705  19.921  -1.291  1.00  8.47           H  
ATOM    661 2HA  GLY A  47       2.404  18.312  -1.946  1.00  8.47           H  
ATOM    662  N   SER A  48       4.768  17.672  -1.517  1.00  7.82           N  
ATOM    663  CA  SER A  48       6.133  17.177  -1.430  1.00  7.82           C  
ATOM    664  C   SER A  48       6.361  16.171  -2.558  1.00  7.82           C  
ATOM    665  O   SER A  48       7.439  15.579  -2.682  1.00  7.82           O  
ATOM    666  CB  SER A  48       6.384  16.544  -0.075  1.00  7.82           C  
ATOM    667  OG  SER A  48       5.556  15.429   0.128  1.00  7.82           O  
ATOM    668  H   SER A  48       4.013  17.059  -1.249  1.00  7.82           H  
ATOM    669  HA  SER A  48       6.825  18.010  -1.563  1.00  7.82           H  
ATOM    670 1HB  SER A  48       7.429  16.241  -0.003  1.00  7.82           H  
ATOM    671 2HB  SER A  48       6.203  17.280   0.706  1.00  7.82           H  
ATOM    672  HG  SER A  48       5.852  14.758  -0.492  1.00  7.82           H  
ATOM    673  N   LYS A  49       5.303  15.930  -3.343  1.00  6.97           N  
ATOM    674  CA  LYS A  49       5.337  14.919  -4.388  1.00  6.97           C  
ATOM    675  C   LYS A  49       6.174  15.374  -5.554  1.00  6.97           C  
ATOM    676  O   LYS A  49       6.963  14.598  -6.074  1.00  6.97           O  
ATOM    677  CB  LYS A  49       3.930  14.555  -4.849  1.00  6.97           C  
ATOM    678  CG  LYS A  49       3.110  13.781  -3.828  1.00  6.97           C  
ATOM    679  CD  LYS A  49       1.721  13.447  -4.368  1.00  6.97           C  
ATOM    680  CE  LYS A  49       0.894  12.675  -3.343  1.00  6.97           C  
ATOM    681  NZ  LYS A  49      -0.479  12.381  -3.843  1.00  6.97           N  
ATOM    682  H   LYS A  49       4.474  16.512  -3.249  1.00  6.97           H  
ATOM    683  HA  LYS A  49       5.800  14.019  -3.981  1.00  6.97           H  
ATOM    684 1HB  LYS A  49       3.384  15.466  -5.105  1.00  6.97           H  
ATOM    685 2HB  LYS A  49       3.993  13.956  -5.741  1.00  6.97           H  
ATOM    686 1HG  LYS A  49       3.628  12.855  -3.576  1.00  6.97           H  
ATOM    687 2HG  LYS A  49       3.007  14.378  -2.924  1.00  6.97           H  
ATOM    688 1HD  LYS A  49       1.199  14.370  -4.624  1.00  6.97           H  
ATOM    689 2HD  LYS A  49       1.819  12.844  -5.271  1.00  6.97           H  
ATOM    690 1HE  LYS A  49       1.396  11.736  -3.116  1.00  6.97           H  
ATOM    691 2HE  LYS A  49       0.817  13.264  -2.430  1.00  6.97           H  
ATOM    692 1HZ  LYS A  49      -0.993  11.870  -3.138  1.00  6.97           H  
ATOM    693 2HZ  LYS A  49      -0.958  13.248  -4.045  1.00  6.97           H  
ATOM    694 3HZ  LYS A  49      -0.422  11.825  -4.683  1.00  6.97           H  
ATOM    695  N   LYS A  50       6.055  16.649  -5.928  1.00  6.09           N  
ATOM    696  CA  LYS A  50       6.842  17.158  -7.049  1.00  6.09           C  
ATOM    697  C   LYS A  50       8.330  17.006  -6.749  1.00  6.09           C  
ATOM    698  O   LYS A  50       9.105  16.570  -7.599  1.00  6.09           O  
ATOM    699  CB  LYS A  50       6.484  18.607  -7.358  1.00  6.09           C  
ATOM    700  CG  LYS A  50       7.154  19.177  -8.607  1.00  6.09           C  
ATOM    701  CD  LYS A  50       6.645  20.588  -8.912  1.00  6.09           C  
ATOM    702  CE  LYS A  50       5.180  20.588  -9.389  1.00  6.09           C  
ATOM    703  NZ  LYS A  50       5.028  19.996 -10.758  1.00  6.09           N  
ATOM    704  H   LYS A  50       5.371  17.241  -5.451  1.00  6.09           H  
ATOM    705  HA  LYS A  50       6.617  16.561  -7.929  1.00  6.09           H  
ATOM    706 1HB  LYS A  50       5.413  18.675  -7.505  1.00  6.09           H  
ATOM    707 2HB  LYS A  50       6.743  19.240  -6.508  1.00  6.09           H  
ATOM    708 1HG  LYS A  50       8.236  19.212  -8.454  1.00  6.09           H  
ATOM    709 2HG  LYS A  50       6.947  18.529  -9.458  1.00  6.09           H  
ATOM    710 1HD  LYS A  50       6.718  21.199  -8.010  1.00  6.09           H  
ATOM    711 2HD  LYS A  50       7.266  21.031  -9.691  1.00  6.09           H  
ATOM    712 1HE  LYS A  50       4.579  20.011  -8.692  1.00  6.09           H  
ATOM    713 2HE  LYS A  50       4.813  21.614  -9.406  1.00  6.09           H  
ATOM    714 1HZ  LYS A  50       4.054  20.018 -11.029  1.00  6.09           H  
ATOM    715 2HZ  LYS A  50       5.571  20.533 -11.420  1.00  6.09           H  
ATOM    716 3HZ  LYS A  50       5.352  19.040 -10.755  1.00  6.09           H  
ATOM    717  N   TYR A  51       8.731  17.344  -5.523  1.00  5.34           N  
ATOM    718  CA  TYR A  51      10.122  17.192  -5.108  1.00  5.34           C  
ATOM    719  C   TYR A  51      10.565  15.752  -5.311  1.00  5.34           C  
ATOM    720  O   TYR A  51      11.591  15.487  -5.941  1.00  5.34           O  
ATOM    721  CB  TYR A  51      10.276  17.564  -3.635  1.00  5.34           C  
ATOM    722  CG  TYR A  51      11.652  17.284  -3.042  1.00  5.34           C  
ATOM    723  CD1 TYR A  51      12.716  18.179  -3.169  1.00  5.34           C  
ATOM    724  CD2 TYR A  51      11.835  16.087  -2.366  1.00  5.34           C  
ATOM    725  CE1 TYR A  51      13.947  17.857  -2.595  1.00  5.34           C  
ATOM    726  CE2 TYR A  51      13.044  15.768  -1.816  1.00  5.34           C  
ATOM    727  CZ  TYR A  51      14.097  16.637  -1.919  1.00  5.34           C  
ATOM    728  OH  TYR A  51      15.296  16.294  -1.351  1.00  5.34           O  
ATOM    729  H   TYR A  51       8.052  17.694  -4.865  1.00  5.34           H  
ATOM    730  HA  TYR A  51      10.750  17.835  -5.725  1.00  5.34           H  
ATOM    731 1HB  TYR A  51      10.063  18.626  -3.510  1.00  5.34           H  
ATOM    732 2HB  TYR A  51       9.541  17.019  -3.047  1.00  5.34           H  
ATOM    733  HD1 TYR A  51      12.587  19.123  -3.701  1.00  5.34           H  
ATOM    734  HD2 TYR A  51      11.006  15.393  -2.273  1.00  5.34           H  
ATOM    735  HE1 TYR A  51      14.788  18.551  -2.678  1.00  5.34           H  
ATOM    736  HE2 TYR A  51      13.168  14.822  -1.290  1.00  5.34           H  
ATOM    737  HH  TYR A  51      15.201  15.456  -0.892  1.00  5.34           H  
ATOM    738  N   LEU A  52       9.772  14.816  -4.793  1.00  4.76           N  
ATOM    739  CA  LEU A  52      10.101  13.412  -4.913  1.00  4.76           C  
ATOM    740  C   LEU A  52      10.105  12.928  -6.357  1.00  4.76           C  
ATOM    741  O   LEU A  52      10.972  12.138  -6.740  1.00  4.76           O  
ATOM    742  CB  LEU A  52       9.123  12.598  -4.076  1.00  4.76           C  
ATOM    743  CG  LEU A  52       9.297  12.788  -2.581  1.00  4.76           C  
ATOM    744  CD1 LEU A  52       8.166  12.096  -1.847  1.00  4.76           C  
ATOM    745  CD2 LEU A  52      10.672  12.246  -2.189  1.00  4.76           C  
ATOM    746  H   LEU A  52       8.929  15.084  -4.280  1.00  4.76           H  
ATOM    747  HA  LEU A  52      11.096  13.271  -4.502  1.00  4.76           H  
ATOM    748 1HB  LEU A  52       8.108  12.897  -4.339  1.00  4.76           H  
ATOM    749 2HB  LEU A  52       9.247  11.542  -4.306  1.00  4.76           H  
ATOM    750  HG  LEU A  52       9.248  13.844  -2.335  1.00  4.76           H  
ATOM    751 1HD1 LEU A  52       8.288  12.235  -0.773  1.00  4.76           H  
ATOM    752 2HD1 LEU A  52       7.218  12.532  -2.164  1.00  4.76           H  
ATOM    753 3HD1 LEU A  52       8.170  11.046  -2.078  1.00  4.76           H  
ATOM    754 1HD2 LEU A  52      10.825  12.378  -1.118  1.00  4.76           H  
ATOM    755 2HD2 LEU A  52      10.734  11.192  -2.437  1.00  4.76           H  
ATOM    756 3HD2 LEU A  52      11.444  12.788  -2.734  1.00  4.76           H  
ATOM    757  N   PHE A  53       9.184  13.418  -7.182  1.00  4.33           N  
ATOM    758  CA  PHE A  53       9.152  12.991  -8.570  1.00  4.33           C  
ATOM    759  C   PHE A  53      10.437  13.422  -9.248  1.00  4.33           C  
ATOM    760  O   PHE A  53      11.061  12.645  -9.976  1.00  4.33           O  
ATOM    761  CB  PHE A  53       7.979  13.620  -9.315  1.00  4.33           C  
ATOM    762  CG  PHE A  53       6.625  13.128  -8.875  1.00  4.33           C  
ATOM    763  CD1 PHE A  53       6.457  11.854  -8.365  1.00  4.33           C  
ATOM    764  CD2 PHE A  53       5.511  13.955  -8.976  1.00  4.33           C  
ATOM    765  CE1 PHE A  53       5.208  11.417  -7.960  1.00  4.33           C  
ATOM    766  CE2 PHE A  53       4.266  13.521  -8.576  1.00  4.33           C  
ATOM    767  CZ  PHE A  53       4.115  12.250  -8.065  1.00  4.33           C  
ATOM    768  H   PHE A  53       8.484  14.065  -6.835  1.00  4.33           H  
ATOM    769  HA  PHE A  53       9.077  11.904  -8.609  1.00  4.33           H  
ATOM    770 1HB  PHE A  53       8.008  14.700  -9.173  1.00  4.33           H  
ATOM    771 2HB  PHE A  53       8.084  13.430 -10.382  1.00  4.33           H  
ATOM    772  HD1 PHE A  53       7.320  11.195  -8.281  1.00  4.33           H  
ATOM    773  HD2 PHE A  53       5.632  14.957  -9.379  1.00  4.33           H  
ATOM    774  HE1 PHE A  53       5.090  10.413  -7.557  1.00  4.33           H  
ATOM    775  HE2 PHE A  53       3.404  14.181  -8.661  1.00  4.33           H  
ATOM    776  HZ  PHE A  53       3.133  11.904  -7.747  1.00  4.33           H  
ATOM    777  N   LYS A  54      10.881  14.643  -8.932  1.00  4.06           N  
ATOM    778  CA  LYS A  54      12.095  15.166  -9.521  1.00  4.06           C  
ATOM    779  C   LYS A  54      13.295  14.406  -8.971  1.00  4.06           C  
ATOM    780  O   LYS A  54      14.244  14.146  -9.709  1.00  4.06           O  
ATOM    781  CB  LYS A  54      12.222  16.668  -9.248  1.00  4.06           C  
ATOM    782  CG  LYS A  54      11.218  17.578  -9.959  1.00  4.06           C  
ATOM    783  CD  LYS A  54      11.432  17.604 -11.455  1.00  4.06           C  
ATOM    784  CE  LYS A  54      10.510  18.624 -12.115  1.00  4.06           C  
ATOM    785  NZ  LYS A  54      10.656  18.631 -13.598  1.00  4.06           N  
ATOM    786  H   LYS A  54      10.334  15.239  -8.307  1.00  4.06           H  
ATOM    787  HA  LYS A  54      12.054  15.008 -10.599  1.00  4.06           H  
ATOM    788 1HB  LYS A  54      12.079  16.843  -8.182  1.00  4.06           H  
ATOM    789 2HB  LYS A  54      13.218  17.007  -9.516  1.00  4.06           H  
ATOM    790 1HG  LYS A  54      10.210  17.215  -9.762  1.00  4.06           H  
ATOM    791 2HG  LYS A  54      11.302  18.591  -9.560  1.00  4.06           H  
ATOM    792 1HD  LYS A  54      12.469  17.863 -11.675  1.00  4.06           H  
ATOM    793 2HD  LYS A  54      11.225  16.613 -11.870  1.00  4.06           H  
ATOM    794 1HE  LYS A  54       9.477  18.388 -11.859  1.00  4.06           H  
ATOM    795 2HE  LYS A  54      10.750  19.619 -11.731  1.00  4.06           H  
ATOM    796 1HZ  LYS A  54      10.035  19.323 -13.992  1.00  4.06           H  
ATOM    797 2HZ  LYS A  54      11.611  18.862 -13.839  1.00  4.06           H  
ATOM    798 3HZ  LYS A  54      10.426  17.715 -13.966  1.00  4.06           H  
ATOM    799  N   ALA A  55      13.241  13.999  -7.691  1.00  3.92           N  
ATOM    800  CA  ALA A  55      14.327  13.225  -7.100  1.00  3.92           C  
ATOM    801  C   ALA A  55      14.498  11.931  -7.855  1.00  3.92           C  
ATOM    802  O   ALA A  55      15.611  11.549  -8.201  1.00  3.92           O  
ATOM    803  CB  ALA A  55      14.054  12.939  -5.634  1.00  3.92           C  
ATOM    804  H   ALA A  55      12.448  14.269  -7.111  1.00  3.92           H  
ATOM    805  HA  ALA A  55      15.248  13.785  -7.193  1.00  3.92           H  
ATOM    806 1HB  ALA A  55      14.876  12.380  -5.216  1.00  3.92           H  
ATOM    807 2HB  ALA A  55      13.931  13.865  -5.089  1.00  3.92           H  
ATOM    808 3HB  ALA A  55      13.146  12.359  -5.545  1.00  3.92           H  
ATOM    809  N   HIS A  56      13.385  11.293  -8.214  1.00  3.89           N  
ATOM    810  CA  HIS A  56      13.490  10.035  -8.931  1.00  3.89           C  
ATOM    811  C   HIS A  56      14.030  10.278 -10.321  1.00  3.89           C  
ATOM    812  O   HIS A  56      14.923   9.553 -10.775  1.00  3.89           O  
ATOM    813  CB  HIS A  56      12.147   9.311  -8.978  1.00  3.89           C  
ATOM    814  CG  HIS A  56      11.742   8.726  -7.648  1.00  3.89           C  
ATOM    815  ND1 HIS A  56      11.172   9.481  -6.661  1.00  3.89           N  
ATOM    816  CD2 HIS A  56      11.837   7.466  -7.151  1.00  3.89           C  
ATOM    817  CE1 HIS A  56      10.920   8.726  -5.613  1.00  3.89           C  
ATOM    818  NE2 HIS A  56      11.313   7.491  -5.883  1.00  3.89           N  
ATOM    819  H   HIS A  56      12.474  11.654  -7.924  1.00  3.89           H  
ATOM    820  HA  HIS A  56      14.183   9.377  -8.436  1.00  3.89           H  
ATOM    821 1HB  HIS A  56      11.372  10.016  -9.288  1.00  3.89           H  
ATOM    822 2HB  HIS A  56      12.184   8.514  -9.719  1.00  3.89           H  
ATOM    823  HD1 HIS A  56      10.984  10.476  -6.724  1.00  3.89           H  
ATOM    824  HD2 HIS A  56      12.222   6.532  -7.562  1.00  3.89           H  
ATOM    825  HE1 HIS A  56      10.456   9.162  -4.734  1.00  3.89           H  
ATOM    826  N   ASP A  57      13.566  11.337 -10.986  1.00  3.94           N  
ATOM    827  CA  ASP A  57      14.109  11.605 -12.303  1.00  3.94           C  
ATOM    828  C   ASP A  57      15.615  11.846 -12.206  1.00  3.94           C  
ATOM    829  O   ASP A  57      16.372  11.272 -12.981  1.00  3.94           O  
ATOM    830  CB  ASP A  57      13.433  12.819 -12.953  1.00  3.94           C  
ATOM    831  CG  ASP A  57      11.982  12.569 -13.437  1.00  3.94           C  
ATOM    832  OD1 ASP A  57      11.576  11.430 -13.524  1.00  3.94           O  
ATOM    833  OD2 ASP A  57      11.304  13.536 -13.730  1.00  3.94           O  
ATOM    834  H   ASP A  57      12.828  11.922 -10.589  1.00  3.94           H  
ATOM    835  HA  ASP A  57      13.942  10.732 -12.934  1.00  3.94           H  
ATOM    836 1HB  ASP A  57      13.421  13.641 -12.238  1.00  3.94           H  
ATOM    837 2HB  ASP A  57      14.034  13.146 -13.808  1.00  3.94           H  
ATOM    838  N   PHE A  58      16.067  12.606 -11.197  1.00  4.08           N  
ATOM    839  CA  PHE A  58      17.498  12.855 -11.041  1.00  4.08           C  
ATOM    840  C   PHE A  58      18.297  11.602 -10.690  1.00  4.08           C  
ATOM    841  O   PHE A  58      19.387  11.384 -11.219  1.00  4.08           O  
ATOM    842  CB  PHE A  58      17.816  13.845  -9.936  1.00  4.08           C  
ATOM    843  CG  PHE A  58      17.614  15.270 -10.142  1.00  4.08           C  
ATOM    844  CD1 PHE A  58      17.190  15.825 -11.329  1.00  4.08           C  
ATOM    845  CD2 PHE A  58      17.954  16.098  -9.098  1.00  4.08           C  
ATOM    846  CE1 PHE A  58      17.082  17.208 -11.437  1.00  4.08           C  
ATOM    847  CE2 PHE A  58      17.864  17.435  -9.200  1.00  4.08           C  
ATOM    848  CZ  PHE A  58      17.426  18.010 -10.359  1.00  4.08           C  
ATOM    849  H   PHE A  58      15.407  13.044 -10.561  1.00  4.08           H  
ATOM    850  HA  PHE A  58      17.875  13.252 -11.983  1.00  4.08           H  
ATOM    851 1HB  PHE A  58      17.239  13.565  -9.064  1.00  4.08           H  
ATOM    852 2HB  PHE A  58      18.850  13.725  -9.705  1.00  4.08           H  
ATOM    853  HD1 PHE A  58      16.939  15.176 -12.177  1.00  4.08           H  
ATOM    854  HD2 PHE A  58      18.308  15.652  -8.166  1.00  4.08           H  
ATOM    855  HE1 PHE A  58      16.740  17.657 -12.372  1.00  4.08           H  
ATOM    856  HE2 PHE A  58      18.136  18.041  -8.353  1.00  4.08           H  
ATOM    857  HZ  PHE A  58      17.359  19.090 -10.422  1.00  4.08           H  
ATOM    858  N   PHE A  59      17.760  10.738  -9.823  1.00  4.32           N  
ATOM    859  CA  PHE A  59      18.505   9.552  -9.407  1.00  4.32           C  
ATOM    860  C   PHE A  59      18.813   8.704 -10.648  1.00  4.32           C  
ATOM    861  O   PHE A  59      19.911   8.130 -10.791  1.00  4.32           O  
ATOM    862  CB  PHE A  59      17.710   8.711  -8.391  1.00  4.32           C  
ATOM    863  CG  PHE A  59      17.597   9.245  -6.901  1.00  4.32           C  
ATOM    864  CD1 PHE A  59      16.359   9.406  -6.304  1.00  4.32           C  
ATOM    865  CD2 PHE A  59      18.694   9.571  -6.131  1.00  4.32           C  
ATOM    866  CE1 PHE A  59      16.205   9.855  -5.021  1.00  4.32           C  
ATOM    867  CE2 PHE A  59      18.531  10.029  -4.816  1.00  4.32           C  
ATOM    868  CZ  PHE A  59      17.288  10.164  -4.281  1.00  4.32           C  
ATOM    869  H   PHE A  59      16.850  10.932  -9.409  1.00  4.32           H  
ATOM    870  HA  PHE A  59      19.443   9.865  -8.950  1.00  4.32           H  
ATOM    871 1HB  PHE A  59      16.693   8.608  -8.771  1.00  4.32           H  
ATOM    872 2HB  PHE A  59      18.122   7.712  -8.370  1.00  4.32           H  
ATOM    873  HD1 PHE A  59      15.492   9.161  -6.863  1.00  4.32           H  
ATOM    874  HD2 PHE A  59      19.687   9.472  -6.557  1.00  4.32           H  
ATOM    875  HE1 PHE A  59      15.207   9.958  -4.598  1.00  4.32           H  
ATOM    876  HE2 PHE A  59      19.389  10.289  -4.214  1.00  4.32           H  
ATOM    877  HZ  PHE A  59      17.166  10.515  -3.272  1.00  4.32           H  
ATOM    878  N   GLU A  60      17.843   8.645 -11.576  1.00  4.68           N  
ATOM    879  CA  GLU A  60      18.054   7.894 -12.803  1.00  4.68           C  
ATOM    880  C   GLU A  60      18.902   8.672 -13.828  1.00  4.68           C  
ATOM    881  O   GLU A  60      19.889   8.138 -14.337  1.00  4.68           O  
ATOM    882  CB  GLU A  60      16.709   7.503 -13.436  1.00  4.68           C  
ATOM    883  CG  GLU A  60      15.897   6.476 -12.634  1.00  4.68           C  
ATOM    884  CD  GLU A  60      14.615   6.024 -13.334  1.00  4.68           C  
ATOM    885  OE1 GLU A  60      14.324   6.522 -14.399  1.00  4.68           O  
ATOM    886  OE2 GLU A  60      13.944   5.165 -12.803  1.00  4.68           O  
ATOM    887  H   GLU A  60      16.946   9.115 -11.410  1.00  4.68           H  
ATOM    888  HA  GLU A  60      18.588   6.978 -12.548  1.00  4.68           H  
ATOM    889 1HB  GLU A  60      16.093   8.401 -13.542  1.00  4.68           H  
ATOM    890 2HB  GLU A  60      16.879   7.102 -14.434  1.00  4.68           H  
ATOM    891 1HG  GLU A  60      16.523   5.605 -12.441  1.00  4.68           H  
ATOM    892 2HG  GLU A  60      15.641   6.923 -11.671  1.00  4.68           H  
ATOM    893  N   GLU A  61      18.572   9.946 -14.083  1.00  5.18           N  
ATOM    894  CA  GLU A  61      19.272  10.766 -15.084  1.00  5.18           C  
ATOM    895  C   GLU A  61      20.739  10.965 -14.764  1.00  5.18           C  
ATOM    896  O   GLU A  61      21.581  11.007 -15.660  1.00  5.18           O  
ATOM    897  CB  GLU A  61      18.627  12.151 -15.231  1.00  5.18           C  
ATOM    898  CG  GLU A  61      17.260  12.174 -15.915  1.00  5.18           C  
ATOM    899  CD  GLU A  61      16.624  13.553 -15.919  1.00  5.18           C  
ATOM    900  OE1 GLU A  61      17.179  14.455 -15.332  1.00  5.18           O  
ATOM    901  OE2 GLU A  61      15.577  13.696 -16.506  1.00  5.18           O  
ATOM    902  H   GLU A  61      17.781  10.355 -13.599  1.00  5.18           H  
ATOM    903  HA  GLU A  61      19.205  10.253 -16.044  1.00  5.18           H  
ATOM    904 1HB  GLU A  61      18.507  12.591 -14.241  1.00  5.18           H  
ATOM    905 2HB  GLU A  61      19.294  12.802 -15.794  1.00  5.18           H  
ATOM    906 1HG  GLU A  61      17.388  11.850 -16.946  1.00  5.18           H  
ATOM    907 2HG  GLU A  61      16.597  11.467 -15.429  1.00  5.18           H  
ATOM    908  N   HIS A  62      21.051  11.085 -13.480  1.00  5.82           N  
ATOM    909  CA  HIS A  62      22.412  11.301 -13.044  1.00  5.82           C  
ATOM    910  C   HIS A  62      23.208   9.993 -13.020  1.00  5.82           C  
ATOM    911  O   HIS A  62      24.420  10.017 -12.768  1.00  5.82           O  
ATOM    912  CB  HIS A  62      22.447  11.941 -11.643  1.00  5.82           C  
ATOM    913  CG  HIS A  62      21.854  13.337 -11.562  1.00  5.82           C  
ATOM    914  ND1 HIS A  62      21.842  14.077 -10.386  1.00  5.82           N  
ATOM    915  CD2 HIS A  62      21.249  14.108 -12.496  1.00  5.82           C  
ATOM    916  CE1 HIS A  62      21.256  15.244 -10.613  1.00  5.82           C  
ATOM    917  NE2 HIS A  62      20.894  15.286 -11.884  1.00  5.82           N  
ATOM    918  H   HIS A  62      20.319  11.060 -12.775  1.00  5.82           H  
ATOM    919  HA  HIS A  62      22.909  11.979 -13.736  1.00  5.82           H  
ATOM    920 1HB  HIS A  62      21.908  11.301 -10.941  1.00  5.82           H  
ATOM    921 2HB  HIS A  62      23.476  12.003 -11.303  1.00  5.82           H  
ATOM    922  HD2 HIS A  62      21.077  13.845 -13.540  1.00  5.82           H  
ATOM    923  HE1 HIS A  62      21.100  16.035  -9.879  1.00  5.82           H  
ATOM    924  HE2 HIS A  62      20.429  16.054 -12.348  1.00  5.82           H  
ATOM    925  N   GLY A  63      22.536   8.840 -13.204  1.00  6.55           N  
ATOM    926  CA  GLY A  63      23.215   7.551 -13.151  1.00  6.55           C  
ATOM    927  C   GLY A  63      23.676   7.204 -11.739  1.00  6.55           C  
ATOM    928  O   GLY A  63      24.769   6.660 -11.571  1.00  6.55           O  
ATOM    929  H   GLY A  63      21.548   8.840 -13.445  1.00  6.55           H  
ATOM    930 1HA  GLY A  63      22.533   6.780 -13.513  1.00  6.55           H  
ATOM    931 2HA  GLY A  63      24.069   7.564 -13.825  1.00  6.55           H  
ATOM    932  N   LYS A  64      22.908   7.596 -10.715  1.00  7.31           N  
ATOM    933  CA  LYS A  64      23.360   7.380  -9.345  1.00  7.31           C  
ATOM    934  C   LYS A  64      22.697   6.223  -8.616  1.00  7.31           C  
ATOM    935  O   LYS A  64      23.359   5.534  -7.835  1.00  7.31           O  
ATOM    936  CB  LYS A  64      23.191   8.686  -8.592  1.00  7.31           C  
ATOM    937  CG  LYS A  64      24.044   9.780  -9.227  1.00  7.31           C  
ATOM    938  CD  LYS A  64      25.546   9.478  -9.074  1.00  7.31           C  
ATOM    939  CE  LYS A  64      26.467  10.549  -9.718  1.00  7.31           C  
ATOM    940  NZ  LYS A  64      26.624  10.373 -11.212  1.00  7.31           N  
ATOM    941  H   LYS A  64      21.990   8.008 -10.880  1.00  7.31           H  
ATOM    942  HA  LYS A  64      24.427   7.161  -9.377  1.00  7.31           H  
ATOM    943 1HB  LYS A  64      22.143   8.997  -8.614  1.00  7.31           H  
ATOM    944 2HB  LYS A  64      23.488   8.561  -7.549  1.00  7.31           H  
ATOM    945 1HG  LYS A  64      23.828   9.807 -10.273  1.00  7.31           H  
ATOM    946 2HG  LYS A  64      23.787  10.739  -8.805  1.00  7.31           H  
ATOM    947 1HD  LYS A  64      25.785   9.398  -8.025  1.00  7.31           H  
ATOM    948 2HD  LYS A  64      25.767   8.519  -9.542  1.00  7.31           H  
ATOM    949 1HE  LYS A  64      26.047  11.532  -9.538  1.00  7.31           H  
ATOM    950 2HE  LYS A  64      27.449  10.495  -9.250  1.00  7.31           H  
ATOM    951 1HZ  LYS A  64      27.229  11.088 -11.571  1.00  7.31           H  
ATOM    952 2HZ  LYS A  64      27.025   9.470 -11.409  1.00  7.31           H  
ATOM    953 3HZ  LYS A  64      25.725  10.424 -11.697  1.00  7.31           H  
ATOM    954  N   VAL A  65      21.414   5.995  -8.875  1.00  8.01           N  
ATOM    955  CA  VAL A  65      20.693   4.923  -8.186  1.00  8.01           C  
ATOM    956  C   VAL A  65      19.286   4.726  -8.738  1.00  8.01           C  
ATOM    957  O   VAL A  65      19.101   3.977  -9.697  1.00  8.01           O  
ATOM    958  OXT VAL A  65      18.326   5.077  -8.059  1.00  8.01           O  
ATOM    959  CB  VAL A  65      20.638   5.180  -6.656  1.00  8.01           C  
ATOM    960  CG1 VAL A  65      19.939   6.468  -6.374  1.00  8.01           C  
ATOM    961  CG2 VAL A  65      19.929   4.023  -5.985  1.00  8.01           C  
ATOM    962  H   VAL A  65      20.926   6.604  -9.536  1.00  8.01           H  
ATOM    963  HA  VAL A  65      21.248   3.996  -8.340  1.00  8.01           H  
ATOM    964  HB  VAL A  65      21.638   5.253  -6.248  1.00  8.01           H  
ATOM    965 1HG1 VAL A  65      19.903   6.639  -5.299  1.00  8.01           H  
ATOM    966 2HG1 VAL A  65      20.480   7.278  -6.855  1.00  8.01           H  
ATOM    967 3HG1 VAL A  65      18.953   6.425  -6.759  1.00  8.01           H  
ATOM    968 1HG2 VAL A  65      19.901   4.185  -4.911  1.00  8.01           H  
ATOM    969 2HG2 VAL A  65      18.919   3.934  -6.369  1.00  8.01           H  
ATOM    970 3HG2 VAL A  65      20.473   3.101  -6.186  1.00  8.01           H  
ENDMDL

