REMARK ID 640283 DOMAINID 633885 MODEL 1 104m-NEM-9
MODEL     1
ATOM      1  N   MET A   1       0.238  -0.112  -1.950  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.366  -0.012  -1.032  1.00  1.25           C  
ATOM      3  C   MET A   1       2.004   1.368  -1.113  1.00  1.25           C  
ATOM      4  O   MET A   1       1.557   2.217  -1.882  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.392  -1.097  -1.346  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.857  -2.518  -1.227  1.00  1.25           C  
ATOM      7  SD  MET A   1       1.401  -2.966   0.467  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.032  -3.176   1.171  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.076  -1.080  -2.186  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.586   0.271  -1.510  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.443   0.410  -2.790  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.996  -0.163  -0.025  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.765  -0.958  -2.359  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.241  -1.005  -0.673  1.00  1.25           H  
ATOM     15 1HG  MET A   1       0.978  -2.626  -1.861  1.00  1.25           H  
ATOM     16 2HG  MET A   1       2.615  -3.218  -1.575  1.00  1.25           H  
ATOM     17 1HE  MET A   1       2.944  -3.472   2.210  1.00  1.25           H  
ATOM     18 2HE  MET A   1       3.565  -3.954   0.622  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.585  -2.239   1.101  1.00  1.25           H  
ATOM     20  N   CYS A   2       3.051   1.593  -0.328  1.00  1.11           N  
ATOM     21  CA  CYS A   2       3.761   2.874  -0.345  1.00  1.11           C  
ATOM     22  C   CYS A   2       4.750   2.985  -1.487  1.00  1.11           C  
ATOM     23  O   CYS A   2       5.350   1.990  -1.903  1.00  1.11           O  
ATOM     24  CB  CYS A   2       4.529   3.109   0.949  1.00  1.11           C  
ATOM     25  SG  CYS A   2       3.525   3.378   2.370  1.00  1.11           S  
ATOM     26  H   CYS A   2       3.376   0.869   0.297  1.00  1.11           H  
ATOM     27  HA  CYS A   2       3.026   3.675  -0.453  1.00  1.11           H  
ATOM     28 1HB  CYS A   2       5.173   2.258   1.144  1.00  1.11           H  
ATOM     29 2HB  CYS A   2       5.173   3.987   0.824  1.00  1.11           H  
ATOM     30  HG  CYS A   2       2.907   4.461   1.893  1.00  1.11           H  
ATOM     31  N   THR A   3       4.923   4.210  -1.966  1.00  0.98           N  
ATOM     32  CA  THR A   3       5.904   4.540  -2.983  1.00  0.98           C  
ATOM     33  C   THR A   3       7.263   4.791  -2.363  1.00  0.98           C  
ATOM     34  O   THR A   3       7.364   5.027  -1.158  1.00  0.98           O  
ATOM     35  CB  THR A   3       5.465   5.799  -3.728  1.00  0.98           C  
ATOM     36  OG1 THR A   3       5.388   6.884  -2.778  1.00  0.98           O  
ATOM     37  CG2 THR A   3       4.105   5.593  -4.361  1.00  0.98           C  
ATOM     38  H   THR A   3       4.353   4.970  -1.579  1.00  0.98           H  
ATOM     39  HA  THR A   3       5.985   3.706  -3.681  1.00  0.98           H  
ATOM     40  HB  THR A   3       6.195   6.045  -4.495  1.00  0.98           H  
ATOM     41  HG1 THR A   3       4.630   6.693  -2.155  1.00  0.98           H  
ATOM     42 1HG2 THR A   3       3.799   6.505  -4.874  1.00  0.98           H  
ATOM     43 2HG2 THR A   3       4.153   4.771  -5.073  1.00  0.98           H  
ATOM     44 3HG2 THR A   3       3.377   5.356  -3.579  1.00  0.98           H  
ATOM     45  N   GLU A   4       8.309   4.830  -3.185  1.00  0.88           N  
ATOM     46  CA  GLU A   4       9.631   5.124  -2.647  1.00  0.88           C  
ATOM     47  C   GLU A   4       9.683   6.527  -2.054  1.00  0.88           C  
ATOM     48  O   GLU A   4      10.287   6.733  -1.006  1.00  0.88           O  
ATOM     49  CB  GLU A   4      10.690   4.941  -3.735  1.00  0.88           C  
ATOM     50  CG  GLU A   4      10.944   3.478  -4.127  1.00  0.88           C  
ATOM     51  CD  GLU A   4      11.652   2.691  -3.028  1.00  0.88           C  
ATOM     52  OE1 GLU A   4      12.697   3.129  -2.613  1.00  0.88           O  
ATOM     53  OE2 GLU A   4      11.144   1.676  -2.586  1.00  0.88           O  
ATOM     54  H   GLU A   4       8.189   4.638  -4.170  1.00  0.88           H  
ATOM     55  HA  GLU A   4       9.838   4.413  -1.846  1.00  0.88           H  
ATOM     56 1HB  GLU A   4      10.385   5.481  -4.631  1.00  0.88           H  
ATOM     57 2HB  GLU A   4      11.634   5.371  -3.399  1.00  0.88           H  
ATOM     58 1HG  GLU A   4       9.989   2.999  -4.345  1.00  0.88           H  
ATOM     59 2HG  GLU A   4      11.548   3.455  -5.033  1.00  0.88           H  
ATOM     60  N   GLU A   5       9.004   7.485  -2.690  1.00  0.82           N  
ATOM     61  CA  GLU A   5       8.988   8.853  -2.178  1.00  0.82           C  
ATOM     62  C   GLU A   5       8.400   8.881  -0.772  1.00  0.82           C  
ATOM     63  O   GLU A   5       8.958   9.498   0.143  1.00  0.82           O  
ATOM     64  CB  GLU A   5       8.183   9.762  -3.112  1.00  0.82           C  
ATOM     65  CG  GLU A   5       8.100  11.214  -2.672  1.00  0.82           C  
ATOM     66  CD  GLU A   5       7.321  12.101  -3.636  1.00  0.82           C  
ATOM     67  OE1 GLU A   5       6.872  11.605  -4.642  1.00  0.82           O  
ATOM     68  OE2 GLU A   5       7.172  13.277  -3.357  1.00  0.82           O  
ATOM     69  H   GLU A   5       8.506   7.259  -3.537  1.00  0.82           H  
ATOM     70  HA  GLU A   5      10.017   9.218  -2.125  1.00  0.82           H  
ATOM     71 1HB  GLU A   5       8.622   9.738  -4.107  1.00  0.82           H  
ATOM     72 2HB  GLU A   5       7.163   9.380  -3.193  1.00  0.82           H  
ATOM     73 1HG  GLU A   5       7.604  11.225  -1.711  1.00  0.82           H  
ATOM     74 2HG  GLU A   5       9.105  11.612  -2.537  1.00  0.82           H  
ATOM     75  N   GLU A   6       7.279   8.178  -0.585  1.00  0.78           N  
ATOM     76  CA  GLU A   6       6.658   8.154   0.732  1.00  0.78           C  
ATOM     77  C   GLU A   6       7.568   7.511   1.769  1.00  0.78           C  
ATOM     78  O   GLU A   6       7.702   8.015   2.888  1.00  0.78           O  
ATOM     79  CB  GLU A   6       5.328   7.415   0.646  1.00  0.78           C  
ATOM     80  CG  GLU A   6       4.231   8.200  -0.078  1.00  0.78           C  
ATOM     81  CD  GLU A   6       3.041   7.372  -0.401  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       3.239   6.292  -0.922  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       1.940   7.800  -0.165  1.00  0.78           O  
ATOM     84  H   GLU A   6       6.842   7.675  -1.363  1.00  0.78           H  
ATOM     85  HA  GLU A   6       6.471   9.183   1.034  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       5.476   6.480   0.106  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       4.977   7.155   1.643  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       3.916   9.030   0.545  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       4.646   8.618  -0.994  1.00  0.78           H  
ATOM     90  N   ILE A   7       8.258   6.444   1.385  1.00  0.76           N  
ATOM     91  CA  ILE A   7       9.151   5.783   2.316  1.00  0.76           C  
ATOM     92  C   ILE A   7      10.311   6.690   2.683  1.00  0.76           C  
ATOM     93  O   ILE A   7      10.699   6.742   3.850  1.00  0.76           O  
ATOM     94  CB  ILE A   7       9.601   4.418   1.790  1.00  0.76           C  
ATOM     95  CG1 ILE A   7       8.358   3.516   1.700  1.00  0.76           C  
ATOM     96  CG2 ILE A   7      10.668   3.813   2.687  1.00  0.76           C  
ATOM     97  CD1 ILE A   7       7.649   3.317   3.040  1.00  0.76           C  
ATOM     98  H   ILE A   7       8.124   6.063   0.445  1.00  0.76           H  
ATOM     99  HA  ILE A   7       8.591   5.590   3.231  1.00  0.76           H  
ATOM    100  HB  ILE A   7       9.997   4.537   0.777  1.00  0.76           H  
ATOM    101 1HG1 ILE A   7       7.653   3.961   1.010  1.00  0.76           H  
ATOM    102 2HG1 ILE A   7       8.649   2.559   1.318  1.00  0.76           H  
ATOM    103 1HG2 ILE A   7      10.972   2.847   2.297  1.00  0.76           H  
ATOM    104 2HG2 ILE A   7      11.522   4.479   2.715  1.00  0.76           H  
ATOM    105 3HG2 ILE A   7      10.272   3.690   3.683  1.00  0.76           H  
ATOM    106 1HD1 ILE A   7       6.784   2.674   2.908  1.00  0.76           H  
ATOM    107 2HD1 ILE A   7       8.334   2.852   3.739  1.00  0.76           H  
ATOM    108 3HD1 ILE A   7       7.321   4.281   3.434  1.00  0.76           H  
ATOM    109  N   GLU A   8      10.862   7.424   1.710  1.00  0.75           N  
ATOM    110  CA  GLU A   8      11.938   8.355   2.024  1.00  0.75           C  
ATOM    111  C   GLU A   8      11.471   9.434   3.007  1.00  0.75           C  
ATOM    112  O   GLU A   8      12.213   9.801   3.921  1.00  0.75           O  
ATOM    113  CB  GLU A   8      12.502   9.017   0.755  1.00  0.75           C  
ATOM    114  CG  GLU A   8      13.333   8.091  -0.152  1.00  0.75           C  
ATOM    115  CD  GLU A   8      13.839   8.779  -1.414  1.00  0.75           C  
ATOM    116  OE1 GLU A   8      13.465   9.903  -1.659  1.00  0.75           O  
ATOM    117  OE2 GLU A   8      14.611   8.175  -2.124  1.00  0.75           O  
ATOM    118  H   GLU A   8      10.527   7.333   0.750  1.00  0.75           H  
ATOM    119  HA  GLU A   8      12.743   7.792   2.498  1.00  0.75           H  
ATOM    120 1HB  GLU A   8      11.673   9.402   0.157  1.00  0.75           H  
ATOM    121 2HB  GLU A   8      13.124   9.866   1.033  1.00  0.75           H  
ATOM    122 1HG  GLU A   8      14.187   7.725   0.415  1.00  0.75           H  
ATOM    123 2HG  GLU A   8      12.726   7.232  -0.429  1.00  0.75           H  
ATOM    124  N   TYR A   9      10.230   9.928   2.860  1.00  0.75           N  
ATOM    125  CA  TYR A   9       9.743  10.947   3.795  1.00  0.75           C  
ATOM    126  C   TYR A   9       9.661  10.389   5.209  1.00  0.75           C  
ATOM    127  O   TYR A   9      10.071  11.042   6.181  1.00  0.75           O  
ATOM    128  CB  TYR A   9       8.357  11.442   3.396  1.00  0.75           C  
ATOM    129  CG  TYR A   9       8.328  12.273   2.168  1.00  0.75           C  
ATOM    130  CD1 TYR A   9       7.160  12.364   1.418  1.00  0.75           C  
ATOM    131  CD2 TYR A   9       9.467  12.939   1.770  1.00  0.75           C  
ATOM    132  CE1 TYR A   9       7.146  13.126   0.273  1.00  0.75           C  
ATOM    133  CE2 TYR A   9       9.455  13.699   0.628  1.00  0.75           C  
ATOM    134  CZ  TYR A   9       8.308  13.794  -0.124  1.00  0.75           C  
ATOM    135  OH  TYR A   9       8.316  14.555  -1.274  1.00  0.75           O  
ATOM    136  H   TYR A   9       9.652   9.620   2.075  1.00  0.75           H  
ATOM    137  HA  TYR A   9      10.441  11.782   3.800  1.00  0.75           H  
ATOM    138 1HB  TYR A   9       7.700  10.588   3.239  1.00  0.75           H  
ATOM    139 2HB  TYR A   9       7.940  12.026   4.212  1.00  0.75           H  
ATOM    140  HD1 TYR A   9       6.263  11.834   1.733  1.00  0.75           H  
ATOM    141  HD2 TYR A   9      10.379  12.860   2.360  1.00  0.75           H  
ATOM    142  HE1 TYR A   9       6.238  13.199  -0.326  1.00  0.75           H  
ATOM    143  HE2 TYR A   9      10.356  14.221   0.313  1.00  0.75           H  
ATOM    144  HH  TYR A   9       7.767  14.117  -1.964  1.00  0.75           H  
ATOM    145  N   VAL A  10       9.186   9.147   5.307  1.00  0.75           N  
ATOM    146  CA  VAL A  10       9.052   8.470   6.584  1.00  0.75           C  
ATOM    147  C   VAL A  10      10.409   8.212   7.211  1.00  0.75           C  
ATOM    148  O   VAL A  10      10.630   8.553   8.373  1.00  0.75           O  
ATOM    149  CB  VAL A  10       8.286   7.155   6.386  1.00  0.75           C  
ATOM    150  CG1 VAL A  10       8.310   6.348   7.597  1.00  0.75           C  
ATOM    151  CG2 VAL A  10       6.844   7.480   6.051  1.00  0.75           C  
ATOM    152  H   VAL A  10       8.868   8.674   4.459  1.00  0.75           H  
ATOM    153  HA  VAL A  10       8.473   9.107   7.252  1.00  0.75           H  
ATOM    154  HB  VAL A  10       8.747   6.585   5.581  1.00  0.75           H  
ATOM    155 1HG1 VAL A  10       7.754   5.434   7.425  1.00  0.75           H  
ATOM    156 2HG1 VAL A  10       9.333   6.117   7.863  1.00  0.75           H  
ATOM    157 3HG1 VAL A  10       7.861   6.895   8.363  1.00  0.75           H  
ATOM    158 1HG2 VAL A  10       6.296   6.570   5.905  1.00  0.75           H  
ATOM    159 2HG2 VAL A  10       6.403   8.041   6.863  1.00  0.75           H  
ATOM    160 3HG2 VAL A  10       6.804   8.073   5.152  1.00  0.75           H  
ATOM    161  N   LEU A  11      11.348   7.677   6.434  1.00  0.76           N  
ATOM    162  CA  LEU A  11      12.678   7.412   6.956  1.00  0.76           C  
ATOM    163  C   LEU A  11      13.393   8.692   7.347  1.00  0.76           C  
ATOM    164  O   LEU A  11      14.125   8.710   8.336  1.00  0.76           O  
ATOM    165  CB  LEU A  11      13.494   6.601   5.956  1.00  0.76           C  
ATOM    166  CG  LEU A  11      13.014   5.182   5.810  1.00  0.76           C  
ATOM    167  CD1 LEU A  11      13.772   4.483   4.714  1.00  0.76           C  
ATOM    168  CD2 LEU A  11      13.204   4.488   7.147  1.00  0.76           C  
ATOM    169  H   LEU A  11      11.127   7.428   5.473  1.00  0.76           H  
ATOM    170  HA  LEU A  11      12.568   6.806   7.851  1.00  0.76           H  
ATOM    171 1HB  LEU A  11      13.424   7.084   4.980  1.00  0.76           H  
ATOM    172 2HB  LEU A  11      14.537   6.585   6.272  1.00  0.76           H  
ATOM    173  HG  LEU A  11      11.964   5.184   5.535  1.00  0.76           H  
ATOM    174 1HD1 LEU A  11      13.408   3.458   4.619  1.00  0.76           H  
ATOM    175 2HD1 LEU A  11      13.618   5.014   3.776  1.00  0.76           H  
ATOM    176 3HD1 LEU A  11      14.832   4.471   4.956  1.00  0.76           H  
ATOM    177 1HD2 LEU A  11      12.872   3.465   7.085  1.00  0.76           H  
ATOM    178 2HD2 LEU A  11      14.262   4.504   7.407  1.00  0.76           H  
ATOM    179 3HD2 LEU A  11      12.641   5.005   7.906  1.00  0.76           H  
ATOM    180  N   GLY A  12      13.169   9.776   6.605  1.00  0.78           N  
ATOM    181  CA  GLY A  12      13.758  11.059   6.946  1.00  0.78           C  
ATOM    182  C   GLY A  12      13.323  11.433   8.359  1.00  0.78           C  
ATOM    183  O   GLY A  12      14.156  11.673   9.239  1.00  0.78           O  
ATOM    184  H   GLY A  12      12.590   9.716   5.769  1.00  0.78           H  
ATOM    185 1HA  GLY A  12      14.843  11.000   6.885  1.00  0.78           H  
ATOM    186 2HA  GLY A  12      13.419  11.814   6.236  1.00  0.78           H  
ATOM    187  N   LEU A  13      12.011  11.447   8.581  1.00  0.80           N  
ATOM    188  CA  LEU A  13      11.463  11.776   9.885  1.00  0.80           C  
ATOM    189  C   LEU A  13      11.864  10.804  10.989  1.00  0.80           C  
ATOM    190  O   LEU A  13      12.140  11.233  12.115  1.00  0.80           O  
ATOM    191  CB  LEU A  13       9.960  11.898   9.748  1.00  0.80           C  
ATOM    192  CG  LEU A  13       9.533  13.165   9.016  1.00  0.80           C  
ATOM    193  CD1 LEU A  13       8.088  13.151   8.673  1.00  0.80           C  
ATOM    194  CD2 LEU A  13       9.813  14.353   9.935  1.00  0.80           C  
ATOM    195  H   LEU A  13      11.373  11.228   7.810  1.00  0.80           H  
ATOM    196  HA  LEU A  13      11.844  12.755  10.162  1.00  0.80           H  
ATOM    197 1HB  LEU A  13       9.597  11.038   9.177  1.00  0.80           H  
ATOM    198 2HB  LEU A  13       9.526  11.877  10.709  1.00  0.80           H  
ATOM    199  HG  LEU A  13      10.095  13.248   8.099  1.00  0.80           H  
ATOM    200 1HD1 LEU A  13       7.854  14.066   8.166  1.00  0.80           H  
ATOM    201 2HD1 LEU A  13       7.892  12.312   8.009  1.00  0.80           H  
ATOM    202 3HD1 LEU A  13       7.487  13.071   9.573  1.00  0.80           H  
ATOM    203 1HD2 LEU A  13       9.526  15.266   9.442  1.00  0.80           H  
ATOM    204 2HD2 LEU A  13       9.238  14.253  10.844  1.00  0.80           H  
ATOM    205 3HD2 LEU A  13      10.863  14.386  10.179  1.00  0.80           H  
ATOM    206  N   ILE A  14      11.949   9.510  10.684  1.00  0.82           N  
ATOM    207  CA  ILE A  14      12.372   8.572  11.709  1.00  0.82           C  
ATOM    208  C   ILE A  14      13.817   8.836  12.083  1.00  0.82           C  
ATOM    209  O   ILE A  14      14.154   8.834  13.265  1.00  0.82           O  
ATOM    210  CB  ILE A  14      12.254   7.106  11.304  1.00  0.82           C  
ATOM    211  CG1 ILE A  14      10.829   6.720  11.130  1.00  0.82           C  
ATOM    212  CG2 ILE A  14      12.854   6.261  12.411  1.00  0.82           C  
ATOM    213  CD1 ILE A  14      10.627   5.375  10.478  1.00  0.82           C  
ATOM    214  H   ILE A  14      11.698   9.179   9.753  1.00  0.82           H  
ATOM    215  HA  ILE A  14      11.753   8.726  12.591  1.00  0.82           H  
ATOM    216  HB  ILE A  14      12.778   6.932  10.363  1.00  0.82           H  
ATOM    217 1HG1 ILE A  14      10.356   6.712  12.108  1.00  0.82           H  
ATOM    218 2HG1 ILE A  14      10.352   7.465  10.521  1.00  0.82           H  
ATOM    219 1HG2 ILE A  14      12.757   5.233  12.132  1.00  0.82           H  
ATOM    220 2HG2 ILE A  14      13.904   6.517  12.551  1.00  0.82           H  
ATOM    221 3HG2 ILE A  14      12.315   6.437  13.342  1.00  0.82           H  
ATOM    222 1HD1 ILE A  14       9.567   5.174  10.386  1.00  0.82           H  
ATOM    223 2HD1 ILE A  14      11.077   5.376   9.498  1.00  0.82           H  
ATOM    224 3HD1 ILE A  14      11.077   4.616  11.087  1.00  0.82           H  
ATOM    225  N   ASP A  15      14.683   9.052  11.084  1.00  0.85           N  
ATOM    226  CA  ASP A  15      16.088   9.295  11.362  1.00  0.85           C  
ATOM    227  C   ASP A  15      16.250  10.557  12.203  1.00  0.85           C  
ATOM    228  O   ASP A  15      17.159  10.643  13.031  1.00  0.85           O  
ATOM    229  CB  ASP A  15      16.908   9.465  10.078  1.00  0.85           C  
ATOM    230  CG  ASP A  15      18.418   9.348  10.344  1.00  0.85           C  
ATOM    231  OD1 ASP A  15      18.852   8.264  10.652  1.00  0.85           O  
ATOM    232  OD2 ASP A  15      19.129  10.358  10.317  1.00  0.85           O  
ATOM    233  H   ASP A  15      14.367   9.041  10.117  1.00  0.85           H  
ATOM    234  HA  ASP A  15      16.481   8.447  11.920  1.00  0.85           H  
ATOM    235 1HB  ASP A  15      16.607   8.706   9.352  1.00  0.85           H  
ATOM    236 2HB  ASP A  15      16.686  10.442   9.636  1.00  0.85           H  
ATOM    237  N   LEU A  16      15.379  11.553  12.012  1.00  0.88           N  
ATOM    238  CA  LEU A  16      15.468  12.736  12.854  1.00  0.88           C  
ATOM    239  C   LEU A  16      15.041  12.396  14.287  1.00  0.88           C  
ATOM    240  O   LEU A  16      15.719  12.750  15.253  1.00  0.88           O  
ATOM    241  CB  LEU A  16      14.594  13.849  12.290  1.00  0.88           C  
ATOM    242  CG  LEU A  16      15.061  14.451  10.982  1.00  0.88           C  
ATOM    243  CD1 LEU A  16      13.995  15.391  10.440  1.00  0.88           C  
ATOM    244  CD2 LEU A  16      16.354  15.189  11.229  1.00  0.88           C  
ATOM    245  H   LEU A  16      14.680  11.488  11.270  1.00  0.88           H  
ATOM    246  HA  LEU A  16      16.500  13.076  12.871  1.00  0.88           H  
ATOM    247 1HB  LEU A  16      13.581  13.469  12.150  1.00  0.88           H  
ATOM    248 2HB  LEU A  16      14.565  14.639  13.007  1.00  0.88           H  
ATOM    249  HG  LEU A  16      15.227  13.663  10.253  1.00  0.88           H  
ATOM    250 1HD1 LEU A  16      14.340  15.816   9.505  1.00  0.88           H  
ATOM    251 2HD1 LEU A  16      13.083  14.843  10.272  1.00  0.88           H  
ATOM    252 3HD1 LEU A  16      13.815  16.185  11.151  1.00  0.88           H  
ATOM    253 1HD2 LEU A  16      16.705  15.625  10.294  1.00  0.88           H  
ATOM    254 2HD2 LEU A  16      16.185  15.981  11.961  1.00  0.88           H  
ATOM    255 3HD2 LEU A  16      17.100  14.491  11.611  1.00  0.88           H  
ATOM    256  N   ALA A  17      13.965  11.615  14.428  1.00  0.90           N  
ATOM    257  CA  ALA A  17      13.463  11.195  15.738  1.00  0.90           C  
ATOM    258  C   ALA A  17      14.513  10.401  16.505  1.00  0.90           C  
ATOM    259  O   ALA A  17      14.704  10.566  17.710  1.00  0.90           O  
ATOM    260  CB  ALA A  17      12.231  10.340  15.556  1.00  0.90           C  
ATOM    261  H   ALA A  17      13.445  11.334  13.596  1.00  0.90           H  
ATOM    262  HA  ALA A  17      13.213  12.087  16.315  1.00  0.90           H  
ATOM    263 1HB  ALA A  17      11.871  10.043  16.518  1.00  0.90           H  
ATOM    264 2HB  ALA A  17      11.468  10.910  15.028  1.00  0.90           H  
ATOM    265 3HB  ALA A  17      12.478   9.456  14.987  1.00  0.90           H  
ATOM    266  N   LEU A  18      15.249   9.596  15.752  1.00  0.93           N  
ATOM    267  CA  LEU A  18      16.303   8.709  16.208  1.00  0.93           C  
ATOM    268  C   LEU A  18      17.437   9.458  16.901  1.00  0.93           C  
ATOM    269  O   LEU A  18      18.198   8.856  17.656  1.00  0.93           O  
ATOM    270  CB  LEU A  18      16.875   7.951  15.023  1.00  0.93           C  
ATOM    271  CG  LEU A  18      17.655   6.705  15.292  1.00  0.93           C  
ATOM    272  CD1 LEU A  18      16.720   5.662  15.942  1.00  0.93           C  
ATOM    273  CD2 LEU A  18      18.231   6.228  13.970  1.00  0.93           C  
ATOM    274  H   LEU A  18      15.009   9.542  14.764  1.00  0.93           H  
ATOM    275  HA  LEU A  18      15.870   8.002  16.911  1.00  0.93           H  
ATOM    276 1HB  LEU A  18      16.057   7.680  14.364  1.00  0.93           H  
ATOM    277 2HB  LEU A  18      17.532   8.627  14.481  1.00  0.93           H  
ATOM    278  HG  LEU A  18      18.466   6.910  15.990  1.00  0.93           H  
ATOM    279 1HD1 LEU A  18      17.274   4.745  16.144  1.00  0.93           H  
ATOM    280 2HD1 LEU A  18      16.328   6.062  16.879  1.00  0.93           H  
ATOM    281 3HD1 LEU A  18      15.891   5.443  15.266  1.00  0.93           H  
ATOM    282 1HD2 LEU A  18      18.807   5.315  14.120  1.00  0.93           H  
ATOM    283 2HD2 LEU A  18      17.425   6.046  13.274  1.00  0.93           H  
ATOM    284 3HD2 LEU A  18      18.881   7.006  13.556  1.00  0.93           H  
ATOM    285  N   LYS A  19      17.630  10.748  16.572  1.00  0.96           N  
ATOM    286  CA  LYS A  19      18.727  11.526  17.145  1.00  0.96           C  
ATOM    287  C   LYS A  19      18.494  11.763  18.639  1.00  0.96           C  
ATOM    288  O   LYS A  19      19.433  12.028  19.392  1.00  0.96           O  
ATOM    289  CB  LYS A  19      18.879  12.872  16.427  1.00  0.96           C  
ATOM    290  CG  LYS A  19      19.231  12.780  14.926  1.00  0.96           C  
ATOM    291  CD  LYS A  19      20.602  12.152  14.657  1.00  0.96           C  
ATOM    292  CE  LYS A  19      20.950  12.214  13.152  1.00  0.96           C  
ATOM    293  NZ  LYS A  19      20.087  11.303  12.326  1.00  0.96           N  
ATOM    294  H   LYS A  19      16.976  11.223  15.947  1.00  0.96           H  
ATOM    295  HA  LYS A  19      19.650  10.959  17.032  1.00  0.96           H  
ATOM    296 1HB  LYS A  19      17.942  13.425  16.509  1.00  0.96           H  
ATOM    297 2HB  LYS A  19      19.650  13.461  16.919  1.00  0.96           H  
ATOM    298 1HG  LYS A  19      18.472  12.179  14.434  1.00  0.96           H  
ATOM    299 2HG  LYS A  19      19.205  13.776  14.489  1.00  0.96           H  
ATOM    300 1HD  LYS A  19      21.368  12.680  15.226  1.00  0.96           H  
ATOM    301 2HD  LYS A  19      20.587  11.109  14.973  1.00  0.96           H  
ATOM    302 1HE  LYS A  19      20.809  13.236  12.805  1.00  0.96           H  
ATOM    303 2HE  LYS A  19      21.991  11.933  13.011  1.00  0.96           H  
ATOM    304 1HZ  LYS A  19      20.313  11.358  11.321  1.00  0.96           H  
ATOM    305 2HZ  LYS A  19      20.195  10.343  12.607  1.00  0.96           H  
ATOM    306 3HZ  LYS A  19      19.106  11.549  12.430  1.00  0.96           H  
ATOM    307  N   ASN A  20      17.231  11.696  19.056  1.00  0.97           N  
ATOM    308  CA  ASN A  20      16.836  11.841  20.448  1.00  0.97           C  
ATOM    309  C   ASN A  20      15.565  11.045  20.666  1.00  0.97           C  
ATOM    310  O   ASN A  20      14.506  11.631  20.929  1.00  0.97           O  
ATOM    311  CB  ASN A  20      16.639  13.280  20.848  1.00  0.97           C  
ATOM    312  CG  ASN A  20      16.385  13.398  22.338  1.00  0.97           C  
ATOM    313  OD1 ASN A  20      16.117  12.389  23.033  1.00  0.97           O  
ATOM    314  ND2 ASN A  20      16.477  14.603  22.842  1.00  0.97           N  
ATOM    315  H   ASN A  20      16.498  11.466  18.384  1.00  0.97           H  
ATOM    316  HA  ASN A  20      17.625  11.446  21.080  1.00  0.97           H  
ATOM    317 1HB  ASN A  20      17.524  13.861  20.585  1.00  0.97           H  
ATOM    318 2HB  ASN A  20      15.790  13.697  20.307  1.00  0.97           H  
ATOM    319 1HD2 ASN A  20      16.329  14.753  23.823  1.00  0.97           H  
ATOM    320 2HD2 ASN A  20      16.699  15.376  22.248  1.00  0.97           H  
ATOM    321  N   PRO A  21      15.660   9.706  20.641  1.00  0.97           N  
ATOM    322  CA  PRO A  21      14.552   8.792  20.632  1.00  0.97           C  
ATOM    323  C   PRO A  21      13.885   8.754  21.988  1.00  0.97           C  
ATOM    324  O   PRO A  21      12.749   8.310  22.126  1.00  0.97           O  
ATOM    325  CB  PRO A  21      15.229   7.467  20.292  1.00  0.97           C  
ATOM    326  CG  PRO A  21      16.623   7.596  20.866  1.00  0.97           C  
ATOM    327  CD  PRO A  21      16.984   9.050  20.733  1.00  0.97           C  
ATOM    328  HA  PRO A  21      13.852   9.100  19.845  1.00  0.97           H  
ATOM    329 1HB  PRO A  21      14.648   6.645  20.709  1.00  0.97           H  
ATOM    330 2HB  PRO A  21      15.236   7.328  19.204  1.00  0.97           H  
ATOM    331 1HG  PRO A  21      16.636   7.260  21.908  1.00  0.97           H  
ATOM    332 2HG  PRO A  21      17.317   6.946  20.309  1.00  0.97           H  
ATOM    333 1HD  PRO A  21      17.510   9.352  21.645  1.00  0.97           H  
ATOM    334 2HD  PRO A  21      17.577   9.208  19.863  1.00  0.97           H  
ATOM    335  N   ARG A  22      14.585   9.247  23.006  1.00  0.97           N  
ATOM    336  CA  ARG A  22      14.037   9.243  24.340  1.00  0.97           C  
ATOM    337  C   ARG A  22      13.027  10.362  24.475  1.00  0.97           C  
ATOM    338  O   ARG A  22      11.888  10.131  24.885  1.00  0.97           O  
ATOM    339  CB  ARG A  22      15.149   9.418  25.354  1.00  0.97           C  
ATOM    340  CG  ARG A  22      16.084   8.218  25.497  1.00  0.97           C  
ATOM    341  CD  ARG A  22      17.231   8.508  26.414  1.00  0.97           C  
ATOM    342  NE  ARG A  22      18.085   7.347  26.611  1.00  0.97           N  
ATOM    343  CZ  ARG A  22      19.266   7.369  27.265  1.00  0.97           C  
ATOM    344  NH1 ARG A  22      19.721   8.497  27.766  1.00  0.97           N  
ATOM    345  NH2 ARG A  22      19.968   6.258  27.405  1.00  0.97           N  
ATOM    346  H   ARG A  22      15.509   9.620  22.860  1.00  0.97           H  
ATOM    347  HA  ARG A  22      13.538   8.289  24.516  1.00  0.97           H  
ATOM    348 1HB  ARG A  22      15.761  10.272  25.060  1.00  0.97           H  
ATOM    349 2HB  ARG A  22      14.720   9.653  26.318  1.00  0.97           H  
ATOM    350 1HG  ARG A  22      15.527   7.371  25.897  1.00  0.97           H  
ATOM    351 2HG  ARG A  22      16.484   7.957  24.516  1.00  0.97           H  
ATOM    352 1HD  ARG A  22      17.837   9.302  25.979  1.00  0.97           H  
ATOM    353 2HD  ARG A  22      16.869   8.829  27.381  1.00  0.97           H  
ATOM    354  HE  ARG A  22      17.770   6.462  26.245  1.00  0.97           H  
ATOM    355 1HH1 ARG A  22      19.190   9.349  27.659  1.00  0.97           H  
ATOM    356 2HH1 ARG A  22      20.606   8.512  28.253  1.00  0.97           H  
ATOM    357 1HH2 ARG A  22      19.624   5.389  27.025  1.00  0.97           H  
ATOM    358 2HH2 ARG A  22      20.850   6.277  27.895  1.00  0.97           H  
ATOM    359  N   GLU A  23      13.387  11.575  24.047  1.00  0.96           N  
ATOM    360  CA  GLU A  23      12.400  12.636  24.168  1.00  0.96           C  
ATOM    361  C   GLU A  23      11.309  12.433  23.133  1.00  0.96           C  
ATOM    362  O   GLU A  23      10.128  12.642  23.413  1.00  0.96           O  
ATOM    363  CB  GLU A  23      13.029  14.015  24.027  1.00  0.96           C  
ATOM    364  CG  GLU A  23      13.980  14.414  25.180  1.00  0.96           C  
ATOM    365  CD  GLU A  23      13.312  14.504  26.542  1.00  0.96           C  
ATOM    366  OE1 GLU A  23      12.299  15.153  26.652  1.00  0.96           O  
ATOM    367  OE2 GLU A  23      13.827  13.911  27.481  1.00  0.96           O  
ATOM    368  H   GLU A  23      14.319  11.770  23.676  1.00  0.96           H  
ATOM    369  HA  GLU A  23      11.943  12.575  25.151  1.00  0.96           H  
ATOM    370 1HB  GLU A  23      13.586  14.059  23.094  1.00  0.96           H  
ATOM    371 2HB  GLU A  23      12.241  14.765  23.969  1.00  0.96           H  
ATOM    372 1HG  GLU A  23      14.777  13.672  25.236  1.00  0.96           H  
ATOM    373 2HG  GLU A  23      14.432  15.374  24.942  1.00  0.96           H  
ATOM    374  N   HIS A  24      11.681  11.961  21.940  1.00  0.94           N  
ATOM    375  CA  HIS A  24      10.668  11.749  20.921  1.00  0.94           C  
ATOM    376  C   HIS A  24       9.685  10.713  21.431  1.00  0.94           C  
ATOM    377  O   HIS A  24       8.469  10.913  21.404  1.00  0.94           O  
ATOM    378  CB  HIS A  24      11.265  11.258  19.610  1.00  0.94           C  
ATOM    379  CG  HIS A  24      10.223  11.155  18.516  1.00  0.94           C  
ATOM    380  ND1 HIS A  24       9.748  12.260  17.860  1.00  0.94           N  
ATOM    381  CD2 HIS A  24       9.550  10.100  17.988  1.00  0.94           C  
ATOM    382  CE1 HIS A  24       8.842  11.890  16.979  1.00  0.94           C  
ATOM    383  NE2 HIS A  24       8.710  10.593  17.033  1.00  0.94           N  
ATOM    384  H   HIS A  24      12.664  11.779  21.722  1.00  0.94           H  
ATOM    385  HA  HIS A  24      10.124  12.674  20.733  1.00  0.94           H  
ATOM    386 1HB  HIS A  24      12.056  11.937  19.284  1.00  0.94           H  
ATOM    387 2HB  HIS A  24      11.719  10.286  19.757  1.00  0.94           H  
ATOM    388  HD2 HIS A  24       9.641   9.067  18.252  1.00  0.94           H  
ATOM    389  HE1 HIS A  24       8.292  12.550  16.332  1.00  0.94           H  
ATOM    390  HE2 HIS A  24       8.082  10.043  16.469  1.00  0.94           H  
ATOM    391  N   GLY A  25      10.224   9.592  21.898  1.00  0.93           N  
ATOM    392  CA  GLY A  25       9.441   8.483  22.374  1.00  0.93           C  
ATOM    393  C   GLY A  25       8.472   8.907  23.456  1.00  0.93           C  
ATOM    394  O   GLY A  25       7.281   8.581  23.389  1.00  0.93           O  
ATOM    395  H   GLY A  25      11.231   9.468  21.921  1.00  0.93           H  
ATOM    396 1HA  GLY A  25       8.899   8.032  21.544  1.00  0.93           H  
ATOM    397 2HA  GLY A  25      10.127   7.729  22.762  1.00  0.93           H  
ATOM    398  N   LYS A  26       8.974   9.603  24.474  1.00  0.92           N  
ATOM    399  CA  LYS A  26       8.116  10.041  25.554  1.00  0.92           C  
ATOM    400  C   LYS A  26       6.999  10.950  25.049  1.00  0.92           C  
ATOM    401  O   LYS A  26       5.859  10.835  25.496  1.00  0.92           O  
ATOM    402  CB  LYS A  26       8.939  10.755  26.620  1.00  0.92           C  
ATOM    403  CG  LYS A  26       9.821   9.857  27.464  1.00  0.92           C  
ATOM    404  CD  LYS A  26      10.441  10.657  28.584  1.00  0.92           C  
ATOM    405  CE  LYS A  26      11.526  11.574  28.076  1.00  0.92           C  
ATOM    406  NZ  LYS A  26      12.150  12.382  29.170  1.00  0.92           N  
ATOM    407  H   LYS A  26       9.969   9.836  24.498  1.00  0.92           H  
ATOM    408  HA  LYS A  26       7.654   9.160  26.002  1.00  0.92           H  
ATOM    409 1HB  LYS A  26       9.592  11.487  26.128  1.00  0.92           H  
ATOM    410 2HB  LYS A  26       8.277  11.306  27.288  1.00  0.92           H  
ATOM    411 1HG  LYS A  26       9.222   9.049  27.891  1.00  0.92           H  
ATOM    412 2HG  LYS A  26      10.593   9.425  26.848  1.00  0.92           H  
ATOM    413 1HD  LYS A  26       9.679  11.269  29.036  1.00  0.92           H  
ATOM    414 2HD  LYS A  26      10.849   9.996  29.347  1.00  0.92           H  
ATOM    415 1HE  LYS A  26      12.299  10.976  27.597  1.00  0.92           H  
ATOM    416 2HE  LYS A  26      11.102  12.252  27.340  1.00  0.92           H  
ATOM    417 1HZ  LYS A  26      12.870  12.977  28.734  1.00  0.92           H  
ATOM    418 2HZ  LYS A  26      11.457  12.969  29.607  1.00  0.92           H  
ATOM    419 3HZ  LYS A  26      12.565  11.782  29.859  1.00  0.92           H  
ATOM    420  N   LEU A  27       7.293  11.829  24.086  1.00  0.91           N  
ATOM    421  CA  LEU A  27       6.253  12.697  23.545  1.00  0.91           C  
ATOM    422  C   LEU A  27       5.181  11.903  22.802  1.00  0.91           C  
ATOM    423  O   LEU A  27       3.986  12.229  22.885  1.00  0.91           O  
ATOM    424  CB  LEU A  27       6.872  13.738  22.622  1.00  0.91           C  
ATOM    425  CG  LEU A  27       7.706  14.794  23.300  1.00  0.91           C  
ATOM    426  CD1 LEU A  27       8.397  15.600  22.241  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       6.803  15.657  24.163  1.00  0.91           C  
ATOM    428  H   LEU A  27       8.249  11.918  23.737  1.00  0.91           H  
ATOM    429  HA  LEU A  27       5.780  13.216  24.374  1.00  0.91           H  
ATOM    430 1HB  LEU A  27       7.515  13.225  21.907  1.00  0.91           H  
ATOM    431 2HB  LEU A  27       6.079  14.235  22.071  1.00  0.91           H  
ATOM    432  HG  LEU A  27       8.460  14.330  23.928  1.00  0.91           H  
ATOM    433 1HD1 LEU A  27       9.012  16.369  22.704  1.00  0.91           H  
ATOM    434 2HD1 LEU A  27       9.028  14.935  21.650  1.00  0.91           H  
ATOM    435 3HD1 LEU A  27       7.650  16.058  21.605  1.00  0.91           H  
ATOM    436 1HD2 LEU A  27       7.400  16.426  24.654  1.00  0.91           H  
ATOM    437 2HD2 LEU A  27       6.044  16.128  23.539  1.00  0.91           H  
ATOM    438 3HD2 LEU A  27       6.321  15.034  24.917  1.00  0.91           H  
ATOM    439  N   VAL A  28       5.591  10.846  22.094  1.00  0.91           N  
ATOM    440  CA  VAL A  28       4.645  10.009  21.362  1.00  0.91           C  
ATOM    441  C   VAL A  28       3.722   9.264  22.308  1.00  0.91           C  
ATOM    442  O   VAL A  28       2.509   9.218  22.085  1.00  0.91           O  
ATOM    443  CB  VAL A  28       5.365   8.998  20.453  1.00  0.91           C  
ATOM    444  CG1 VAL A  28       4.343   8.030  19.870  1.00  0.91           C  
ATOM    445  CG2 VAL A  28       6.064   9.740  19.317  1.00  0.91           C  
ATOM    446  H   VAL A  28       6.593  10.641  22.044  1.00  0.91           H  
ATOM    447  HA  VAL A  28       4.028  10.645  20.735  1.00  0.91           H  
ATOM    448  HB  VAL A  28       6.088   8.431  21.044  1.00  0.91           H  
ATOM    449 1HG1 VAL A  28       4.851   7.308  19.244  1.00  0.91           H  
ATOM    450 2HG1 VAL A  28       3.828   7.511  20.665  1.00  0.91           H  
ATOM    451 3HG1 VAL A  28       3.620   8.583  19.279  1.00  0.91           H  
ATOM    452 1HG2 VAL A  28       6.569   9.030  18.671  1.00  0.91           H  
ATOM    453 2HG2 VAL A  28       5.325  10.289  18.750  1.00  0.91           H  
ATOM    454 3HG2 VAL A  28       6.787  10.435  19.721  1.00  0.91           H  
ATOM    455  N   LEU A  29       4.283   8.689  23.374  1.00  0.90           N  
ATOM    456  CA  LEU A  29       3.440   7.939  24.292  1.00  0.90           C  
ATOM    457  C   LEU A  29       2.611   8.870  25.164  1.00  0.90           C  
ATOM    458  O   LEU A  29       1.445   8.582  25.421  1.00  0.90           O  
ATOM    459  CB  LEU A  29       4.290   6.985  25.129  1.00  0.90           C  
ATOM    460  CG  LEU A  29       4.469   5.593  24.484  1.00  0.90           C  
ATOM    461  CD1 LEU A  29       3.096   4.907  24.358  1.00  0.90           C  
ATOM    462  CD2 LEU A  29       5.094   5.759  23.102  1.00  0.90           C  
ATOM    463  H   LEU A  29       5.293   8.752  23.515  1.00  0.90           H  
ATOM    464  HA  LEU A  29       2.759   7.332  23.706  1.00  0.90           H  
ATOM    465 1HB  LEU A  29       5.282   7.427  25.265  1.00  0.90           H  
ATOM    466 2HB  LEU A  29       3.827   6.858  26.104  1.00  0.90           H  
ATOM    467  HG  LEU A  29       5.117   4.978  25.111  1.00  0.90           H  
ATOM    468 1HD1 LEU A  29       3.218   3.925  23.901  1.00  0.90           H  
ATOM    469 2HD1 LEU A  29       2.654   4.794  25.342  1.00  0.90           H  
ATOM    470 3HD1 LEU A  29       2.440   5.516  23.735  1.00  0.90           H  
ATOM    471 1HD2 LEU A  29       5.225   4.782  22.638  1.00  0.90           H  
ATOM    472 2HD2 LEU A  29       4.440   6.358  22.496  1.00  0.90           H  
ATOM    473 3HD2 LEU A  29       6.056   6.253  23.190  1.00  0.90           H  
ATOM    474  N   LYS A  30       3.159  10.023  25.550  1.00  0.90           N  
ATOM    475  CA  LYS A  30       2.398  10.990  26.332  1.00  0.90           C  
ATOM    476  C   LYS A  30       1.169  11.382  25.521  1.00  0.90           C  
ATOM    477  O   LYS A  30       0.039  11.311  26.008  1.00  0.90           O  
ATOM    478  CB  LYS A  30       3.268  12.219  26.640  1.00  0.90           C  
ATOM    479  CG  LYS A  30       2.632  13.338  27.482  1.00  0.90           C  
ATOM    480  CD  LYS A  30       3.657  14.474  27.679  1.00  0.90           C  
ATOM    481  CE  LYS A  30       3.179  15.587  28.628  1.00  0.90           C  
ATOM    482  NZ  LYS A  30       2.038  16.398  28.075  1.00  0.90           N  
ATOM    483  H   LYS A  30       4.130  10.237  25.330  1.00  0.90           H  
ATOM    484  HA  LYS A  30       2.071  10.526  27.262  1.00  0.90           H  
ATOM    485 1HB  LYS A  30       4.167  11.893  27.164  1.00  0.90           H  
ATOM    486 2HB  LYS A  30       3.594  12.665  25.701  1.00  0.90           H  
ATOM    487 1HG  LYS A  30       1.752  13.732  26.963  1.00  0.90           H  
ATOM    488 2HG  LYS A  30       2.320  12.952  28.451  1.00  0.90           H  
ATOM    489 1HD  LYS A  30       4.582  14.050  28.081  1.00  0.90           H  
ATOM    490 2HD  LYS A  30       3.882  14.915  26.707  1.00  0.90           H  
ATOM    491 1HE  LYS A  30       2.871  15.143  29.569  1.00  0.90           H  
ATOM    492 2HE  LYS A  30       4.021  16.253  28.813  1.00  0.90           H  
ATOM    493 1HZ  LYS A  30       1.786  17.113  28.734  1.00  0.90           H  
ATOM    494 2HZ  LYS A  30       2.305  16.826  27.206  1.00  0.90           H  
ATOM    495 3HZ  LYS A  30       1.212  15.806  27.920  1.00  0.90           H  
ATOM    496  N   THR A  31       1.390  11.731  24.250  1.00  0.91           N  
ATOM    497  CA  THR A  31       0.313  12.147  23.374  1.00  0.91           C  
ATOM    498  C   THR A  31      -0.700  11.008  23.215  1.00  0.91           C  
ATOM    499  O   THR A  31      -1.910  11.235  23.302  1.00  0.91           O  
ATOM    500  CB  THR A  31       0.895  12.601  22.015  1.00  0.91           C  
ATOM    501  OG1 THR A  31       1.785  13.716  22.239  1.00  0.91           O  
ATOM    502  CG2 THR A  31      -0.204  13.000  21.018  1.00  0.91           C  
ATOM    503  H   THR A  31       2.341  11.752  23.880  1.00  0.91           H  
ATOM    504  HA  THR A  31      -0.198  12.995  23.832  1.00  0.91           H  
ATOM    505  HB  THR A  31       1.474  11.784  21.600  1.00  0.91           H  
ATOM    506  HG1 THR A  31       2.608  13.363  22.665  1.00  0.91           H  
ATOM    507 1HG2 THR A  31       0.255  13.303  20.075  1.00  0.91           H  
ATOM    508 2HG2 THR A  31      -0.862  12.147  20.842  1.00  0.91           H  
ATOM    509 3HG2 THR A  31      -0.784  13.828  21.424  1.00  0.91           H  
ATOM    510  N   ALA A  32      -0.229   9.770  23.005  1.00  0.93           N  
ATOM    511  CA  ALA A  32      -1.148   8.641  22.870  1.00  0.93           C  
ATOM    512  C   ALA A  32      -2.005   8.439  24.125  1.00  0.93           C  
ATOM    513  O   ALA A  32      -3.211   8.188  24.029  1.00  0.93           O  
ATOM    514  CB  ALA A  32      -0.367   7.365  22.610  1.00  0.93           C  
ATOM    515  H   ALA A  32       0.774   9.609  22.916  1.00  0.93           H  
ATOM    516  HA  ALA A  32      -1.806   8.845  22.027  1.00  0.93           H  
ATOM    517 1HB  ALA A  32      -1.055   6.530  22.481  1.00  0.93           H  
ATOM    518 2HB  ALA A  32       0.234   7.488  21.710  1.00  0.93           H  
ATOM    519 3HB  ALA A  32       0.287   7.168  23.457  1.00  0.93           H  
ATOM    520  N   PHE A  33      -1.398   8.594  25.307  1.00  0.96           N  
ATOM    521  CA  PHE A  33      -2.113   8.409  26.570  1.00  0.96           C  
ATOM    522  C   PHE A  33      -3.188   9.470  26.749  1.00  0.96           C  
ATOM    523  O   PHE A  33      -4.271   9.187  27.266  1.00  0.96           O  
ATOM    524  CB  PHE A  33      -1.146   8.473  27.750  1.00  0.96           C  
ATOM    525  CG  PHE A  33      -0.201   7.289  27.849  1.00  0.96           C  
ATOM    526  CD1 PHE A  33      -0.594   6.029  27.446  1.00  0.96           C  
ATOM    527  CD2 PHE A  33       1.087   7.452  28.349  1.00  0.96           C  
ATOM    528  CE1 PHE A  33       0.264   4.957  27.534  1.00  0.96           C  
ATOM    529  CE2 PHE A  33       1.948   6.390  28.434  1.00  0.96           C  
ATOM    530  CZ  PHE A  33       1.540   5.140  28.028  1.00  0.96           C  
ATOM    531  H   PHE A  33      -0.400   8.807  25.336  1.00  0.96           H  
ATOM    532  HA  PHE A  33      -2.596   7.432  26.558  1.00  0.96           H  
ATOM    533 1HB  PHE A  33      -0.541   9.376  27.665  1.00  0.96           H  
ATOM    534 2HB  PHE A  33      -1.711   8.551  28.669  1.00  0.96           H  
ATOM    535  HD1 PHE A  33      -1.593   5.896  27.064  1.00  0.96           H  
ATOM    536  HD2 PHE A  33       1.409   8.442  28.669  1.00  0.96           H  
ATOM    537  HE1 PHE A  33      -0.067   3.968  27.215  1.00  0.96           H  
ATOM    538  HE2 PHE A  33       2.948   6.536  28.819  1.00  0.96           H  
ATOM    539  HZ  PHE A  33       2.226   4.302  28.101  1.00  0.96           H  
ATOM    540  N   GLU A  34      -2.862  10.707  26.352  1.00  1.01           N  
ATOM    541  CA  GLU A  34      -3.781  11.837  26.440  1.00  1.01           C  
ATOM    542  C   GLU A  34      -4.902  11.717  25.403  1.00  1.01           C  
ATOM    543  O   GLU A  34      -6.056  12.049  25.682  1.00  1.01           O  
ATOM    544  CB  GLU A  34      -3.008  13.154  26.271  1.00  1.01           C  
ATOM    545  CG  GLU A  34      -2.058  13.464  27.441  1.00  1.01           C  
ATOM    546  CD  GLU A  34      -1.195  14.693  27.236  1.00  1.01           C  
ATOM    547  OE1 GLU A  34      -1.336  15.359  26.239  1.00  1.01           O  
ATOM    548  OE2 GLU A  34      -0.362  14.947  28.088  1.00  1.01           O  
ATOM    549  H   GLU A  34      -1.925  10.867  25.979  1.00  1.01           H  
ATOM    550  HA  GLU A  34      -4.236  11.832  27.429  1.00  1.01           H  
ATOM    551 1HB  GLU A  34      -2.410  13.107  25.358  1.00  1.01           H  
ATOM    552 2HB  GLU A  34      -3.708  13.981  26.165  1.00  1.01           H  
ATOM    553 1HG  GLU A  34      -2.658  13.608  28.339  1.00  1.01           H  
ATOM    554 2HG  GLU A  34      -1.418  12.603  27.610  1.00  1.01           H  
ATOM    555  N   THR A  35      -4.558  11.216  24.211  1.00  1.06           N  
ATOM    556  CA  THR A  35      -5.505  11.032  23.117  1.00  1.06           C  
ATOM    557  C   THR A  35      -6.567  10.011  23.493  1.00  1.06           C  
ATOM    558  O   THR A  35      -7.755  10.208  23.227  1.00  1.06           O  
ATOM    559  CB  THR A  35      -4.794  10.567  21.842  1.00  1.06           C  
ATOM    560  OG1 THR A  35      -3.832  11.559  21.443  1.00  1.06           O  
ATOM    561  CG2 THR A  35      -5.794  10.333  20.727  1.00  1.06           C  
ATOM    562  H   THR A  35      -3.582  10.986  24.040  1.00  1.06           H  
ATOM    563  HA  THR A  35      -5.997  11.983  22.920  1.00  1.06           H  
ATOM    564  HB  THR A  35      -4.269   9.637  22.048  1.00  1.06           H  
ATOM    565  HG1 THR A  35      -3.177  11.654  22.172  1.00  1.06           H  
ATOM    566 1HG2 THR A  35      -5.269   9.997  19.835  1.00  1.06           H  
ATOM    567 2HG2 THR A  35      -6.508   9.569  21.039  1.00  1.06           H  
ATOM    568 3HG2 THR A  35      -6.322  11.259  20.511  1.00  1.06           H  
ATOM    569  N   ALA A  36      -6.140   8.912  24.111  1.00  1.11           N  
ATOM    570  CA  ALA A  36      -7.077   7.889  24.530  1.00  1.11           C  
ATOM    571  C   ALA A  36      -6.617   7.247  25.824  1.00  1.11           C  
ATOM    572  O   ALA A  36      -5.698   6.427  25.837  1.00  1.11           O  
ATOM    573  CB  ALA A  36      -7.202   6.835  23.450  1.00  1.11           C  
ATOM    574  H   ALA A  36      -5.141   8.782  24.278  1.00  1.11           H  
ATOM    575  HA  ALA A  36      -8.045   8.359  24.704  1.00  1.11           H  
ATOM    576 1HB  ALA A  36      -7.918   6.075  23.759  1.00  1.11           H  
ATOM    577 2HB  ALA A  36      -7.544   7.303  22.524  1.00  1.11           H  
ATOM    578 3HB  ALA A  36      -6.232   6.373  23.287  1.00  1.11           H  
ATOM    579  N   GLY A  37      -7.356   7.519  26.903  1.00  1.15           N  
ATOM    580  CA  GLY A  37      -7.009   7.042  28.244  1.00  1.15           C  
ATOM    581  C   GLY A  37      -6.942   5.524  28.352  1.00  1.15           C  
ATOM    582  O   GLY A  37      -6.238   4.983  29.196  1.00  1.15           O  
ATOM    583  H   GLY A  37      -8.133   8.158  26.804  1.00  1.15           H  
ATOM    584 1HA  GLY A  37      -6.043   7.467  28.527  1.00  1.15           H  
ATOM    585 2HA  GLY A  37      -7.737   7.424  28.958  1.00  1.15           H  
ATOM    586  N   GLU A  38      -7.628   4.823  27.459  1.00  1.16           N  
ATOM    587  CA  GLU A  38      -7.630   3.365  27.457  1.00  1.16           C  
ATOM    588  C   GLU A  38      -6.213   2.828  27.256  1.00  1.16           C  
ATOM    589  O   GLU A  38      -5.864   1.754  27.749  1.00  1.16           O  
ATOM    590  CB  GLU A  38      -8.558   2.837  26.358  1.00  1.16           C  
ATOM    591  CG  GLU A  38     -10.044   3.086  26.616  1.00  1.16           C  
ATOM    592  CD  GLU A  38     -10.942   2.587  25.502  1.00  1.16           C  
ATOM    593  OE1 GLU A  38     -10.434   2.203  24.474  1.00  1.16           O  
ATOM    594  OE2 GLU A  38     -12.138   2.590  25.687  1.00  1.16           O  
ATOM    595  H   GLU A  38      -8.173   5.321  26.773  1.00  1.16           H  
ATOM    596  HA  GLU A  38      -7.993   3.015  28.424  1.00  1.16           H  
ATOM    597 1HB  GLU A  38      -8.297   3.310  25.410  1.00  1.16           H  
ATOM    598 2HB  GLU A  38      -8.408   1.764  26.241  1.00  1.16           H  
ATOM    599 1HG  GLU A  38     -10.326   2.591  27.546  1.00  1.16           H  
ATOM    600 2HG  GLU A  38     -10.198   4.156  26.747  1.00  1.16           H  
ATOM    601  N   ALA A  39      -5.377   3.590  26.545  1.00  1.16           N  
ATOM    602  CA  ALA A  39      -4.006   3.200  26.261  1.00  1.16           C  
ATOM    603  C   ALA A  39      -3.225   2.993  27.560  1.00  1.16           C  
ATOM    604  O   ALA A  39      -2.304   2.179  27.628  1.00  1.16           O  
ATOM    605  CB  ALA A  39      -3.347   4.252  25.393  1.00  1.16           C  
ATOM    606  H   ALA A  39      -5.688   4.500  26.204  1.00  1.16           H  
ATOM    607  HA  ALA A  39      -4.021   2.254  25.724  1.00  1.16           H  
ATOM    608 1HB  ALA A  39      -2.326   3.956  25.159  1.00  1.16           H  
ATOM    609 2HB  ALA A  39      -3.913   4.368  24.467  1.00  1.16           H  
ATOM    610 3HB  ALA A  39      -3.345   5.196  25.920  1.00  1.16           H  
ATOM    611  N   LEU A  40      -3.593   3.722  28.613  1.00  1.15           N  
ATOM    612  CA  LEU A  40      -2.904   3.628  29.888  1.00  1.15           C  
ATOM    613  C   LEU A  40      -3.028   2.231  30.486  1.00  1.15           C  
ATOM    614  O   LEU A  40      -2.098   1.734  31.116  1.00  1.15           O  
ATOM    615  CB  LEU A  40      -3.470   4.680  30.844  1.00  1.15           C  
ATOM    616  CG  LEU A  40      -3.120   6.100  30.492  1.00  1.15           C  
ATOM    617  CD1 LEU A  40      -3.902   7.071  31.331  1.00  1.15           C  
ATOM    618  CD2 LEU A  40      -1.682   6.256  30.764  1.00  1.15           C  
ATOM    619  H   LEU A  40      -4.401   4.339  28.553  1.00  1.15           H  
ATOM    620  HA  LEU A  40      -1.847   3.839  29.724  1.00  1.15           H  
ATOM    621 1HB  LEU A  40      -4.548   4.581  30.884  1.00  1.15           H  
ATOM    622 2HB  LEU A  40      -3.080   4.487  31.836  1.00  1.15           H  
ATOM    623  HG  LEU A  40      -3.337   6.293  29.435  1.00  1.15           H  
ATOM    624 1HD1 LEU A  40      -3.612   8.090  31.071  1.00  1.15           H  
ATOM    625 2HD1 LEU A  40      -4.969   6.933  31.135  1.00  1.15           H  
ATOM    626 3HD1 LEU A  40      -3.694   6.891  32.387  1.00  1.15           H  
ATOM    627 1HD2 LEU A  40      -1.370   7.260  30.532  1.00  1.15           H  
ATOM    628 2HD2 LEU A  40      -1.501   6.054  31.819  1.00  1.15           H  
ATOM    629 3HD2 LEU A  40      -1.133   5.549  30.163  1.00  1.15           H  
ATOM    630  N   ASP A  41      -4.144   1.548  30.248  1.00  1.14           N  
ATOM    631  CA  ASP A  41      -4.356   0.243  30.864  1.00  1.14           C  
ATOM    632  C   ASP A  41      -3.600  -0.857  30.134  1.00  1.14           C  
ATOM    633  O   ASP A  41      -3.555  -2.002  30.586  1.00  1.14           O  
ATOM    634  CB  ASP A  41      -5.849  -0.090  30.941  1.00  1.14           C  
ATOM    635  CG  ASP A  41      -6.621   0.739  31.998  1.00  1.14           C  
ATOM    636  OD1 ASP A  41      -6.012   1.188  32.952  1.00  1.14           O  
ATOM    637  OD2 ASP A  41      -7.807   0.899  31.843  1.00  1.14           O  
ATOM    638  H   ASP A  41      -4.860   1.923  29.625  1.00  1.14           H  
ATOM    639  HA  ASP A  41      -3.976   0.287  31.881  1.00  1.14           H  
ATOM    640 1HB  ASP A  41      -6.301   0.090  29.960  1.00  1.14           H  
ATOM    641 2HB  ASP A  41      -5.972  -1.149  31.167  1.00  1.14           H  
ATOM    642  N   LEU A  42      -3.015  -0.516  28.992  1.00  1.13           N  
ATOM    643  CA  LEU A  42      -2.254  -1.456  28.200  1.00  1.13           C  
ATOM    644  C   LEU A  42      -0.766  -1.326  28.516  1.00  1.13           C  
ATOM    645  O   LEU A  42       0.066  -2.058  27.975  1.00  1.13           O  
ATOM    646  CB  LEU A  42      -2.550  -1.180  26.735  1.00  1.13           C  
ATOM    647  CG  LEU A  42      -4.041  -1.378  26.362  1.00  1.13           C  
ATOM    648  CD1 LEU A  42      -4.286  -0.959  24.934  1.00  1.13           C  
ATOM    649  CD2 LEU A  42      -4.413  -2.857  26.577  1.00  1.13           C  
ATOM    650  H   LEU A  42      -3.052   0.445  28.652  1.00  1.13           H  
ATOM    651  HA  LEU A  42      -2.576  -2.466  28.445  1.00  1.13           H  
ATOM    652 1HB  LEU A  42      -2.277  -0.149  26.509  1.00  1.13           H  
ATOM    653 2HB  LEU A  42      -1.942  -1.836  26.136  1.00  1.13           H  
ATOM    654  HG  LEU A  42      -4.663  -0.745  27.005  1.00  1.13           H  
ATOM    655 1HD1 LEU A  42      -5.338  -1.093  24.690  1.00  1.13           H  
ATOM    656 2HD1 LEU A  42      -4.021   0.084  24.827  1.00  1.13           H  
ATOM    657 3HD1 LEU A  42      -3.696  -1.543  24.278  1.00  1.13           H  
ATOM    658 1HD2 LEU A  42      -5.464  -3.011  26.332  1.00  1.13           H  
ATOM    659 2HD2 LEU A  42      -3.808  -3.503  25.949  1.00  1.13           H  
ATOM    660 3HD2 LEU A  42      -4.243  -3.124  27.622  1.00  1.13           H  
ATOM    661  N   GLN A  43      -0.443  -0.378  29.396  1.00  1.12           N  
ATOM    662  CA  GLN A  43       0.914  -0.078  29.803  1.00  1.12           C  
ATOM    663  C   GLN A  43       0.978   0.038  31.328  1.00  1.12           C  
ATOM    664  O   GLN A  43       1.063   1.153  31.841  1.00  1.12           O  
ATOM    665  CB  GLN A  43       1.394   1.225  29.151  1.00  1.12           C  
ATOM    666  CG  GLN A  43       1.518   1.206  27.633  1.00  1.12           C  
ATOM    667  CD  GLN A  43       2.675   0.359  27.140  1.00  1.12           C  
ATOM    668  OE1 GLN A  43       3.638   0.067  27.877  1.00  1.12           O  
ATOM    669  NE2 GLN A  43       2.591  -0.047  25.875  1.00  1.12           N  
ATOM    670  H   GLN A  43      -1.180   0.186  29.822  1.00  1.12           H  
ATOM    671  HA  GLN A  43       1.569  -0.877  29.466  1.00  1.12           H  
ATOM    672 1HB  GLN A  43       0.668   2.006  29.377  1.00  1.12           H  
ATOM    673 2HB  GLN A  43       2.348   1.528  29.576  1.00  1.12           H  
ATOM    674 1HG  GLN A  43       0.595   0.823  27.200  1.00  1.12           H  
ATOM    675 2HG  GLN A  43       1.686   2.214  27.285  1.00  1.12           H  
ATOM    676 1HE2 GLN A  43       3.314  -0.615  25.479  1.00  1.12           H  
ATOM    677 2HE2 GLN A  43       1.798   0.208  25.321  1.00  1.12           H  
ATOM    678  N   PRO A  44       1.030  -1.079  32.087  1.00  1.12           N  
ATOM    679  CA  PRO A  44       0.903  -1.152  33.545  1.00  1.12           C  
ATOM    680  C   PRO A  44       1.723  -0.086  34.275  1.00  1.12           C  
ATOM    681  O   PRO A  44       1.355   0.354  35.365  1.00  1.12           O  
ATOM    682  CB  PRO A  44       1.422  -2.564  33.841  1.00  1.12           C  
ATOM    683  CG  PRO A  44       1.065  -3.354  32.601  1.00  1.12           C  
ATOM    684  CD  PRO A  44       1.275  -2.393  31.449  1.00  1.12           C  
ATOM    685  HA  PRO A  44      -0.161  -1.074  33.813  1.00  1.12           H  
ATOM    686 1HB  PRO A  44       2.506  -2.534  34.036  1.00  1.12           H  
ATOM    687 2HB  PRO A  44       0.945  -2.955  34.750  1.00  1.12           H  
ATOM    688 1HG  PRO A  44       1.699  -4.250  32.527  1.00  1.12           H  
ATOM    689 2HG  PRO A  44       0.025  -3.708  32.667  1.00  1.12           H  
ATOM    690 1HD  PRO A  44       2.299  -2.462  31.069  1.00  1.12           H  
ATOM    691 2HD  PRO A  44       0.531  -2.609  30.678  1.00  1.12           H  
ATOM    692  N   GLU A  45       2.850   0.316  33.701  1.00  1.12           N  
ATOM    693  CA  GLU A  45       3.652   1.345  34.334  1.00  1.12           C  
ATOM    694  C   GLU A  45       2.889   2.672  34.258  1.00  1.12           C  
ATOM    695  O   GLU A  45       2.667   3.338  35.265  1.00  1.12           O  
ATOM    696  CB  GLU A  45       4.984   1.465  33.591  1.00  1.12           C  
ATOM    697  CG  GLU A  45       5.943   2.522  34.103  1.00  1.12           C  
ATOM    698  CD  GLU A  45       6.554   2.215  35.435  1.00  1.12           C  
ATOM    699  OE1 GLU A  45       6.564   1.064  35.829  1.00  1.12           O  
ATOM    700  OE2 GLU A  45       7.065   3.126  36.042  1.00  1.12           O  
ATOM    701  H   GLU A  45       3.141  -0.064  32.816  1.00  1.12           H  
ATOM    702  HA  GLU A  45       3.818   1.084  35.381  1.00  1.12           H  
ATOM    703 1HB  GLU A  45       5.505   0.508  33.638  1.00  1.12           H  
ATOM    704 2HB  GLU A  45       4.794   1.664  32.544  1.00  1.12           H  
ATOM    705 1HG  GLU A  45       6.739   2.628  33.375  1.00  1.12           H  
ATOM    706 2HG  GLU A  45       5.415   3.475  34.160  1.00  1.12           H  
ATOM    707  N   ALA A  46       2.437   3.023  33.052  1.00  1.14           N  
ATOM    708  CA  ALA A  46       1.710   4.264  32.784  1.00  1.14           C  
ATOM    709  C   ALA A  46       0.405   4.298  33.528  1.00  1.14           C  
ATOM    710  O   ALA A  46      -0.065   5.347  33.964  1.00  1.14           O  
ATOM    711  CB  ALA A  46       1.456   4.415  31.315  1.00  1.14           C  
ATOM    712  H   ALA A  46       2.585   2.383  32.280  1.00  1.14           H  
ATOM    713  HA  ALA A  46       2.315   5.090  33.136  1.00  1.14           H  
ATOM    714 1HB  ALA A  46       0.955   5.323  31.113  1.00  1.14           H  
ATOM    715 2HB  ALA A  46       2.379   4.406  30.780  1.00  1.14           H  
ATOM    716 3HB  ALA A  46       0.838   3.593  30.981  1.00  1.14           H  
ATOM    717  N   ARG A  47      -0.174   3.119  33.679  1.00  1.17           N  
ATOM    718  CA  ARG A  47      -1.458   2.922  34.323  1.00  1.17           C  
ATOM    719  C   ARG A  47      -1.493   3.518  35.723  1.00  1.17           C  
ATOM    720  O   ARG A  47      -2.559   3.904  36.209  1.00  1.17           O  
ATOM    721  CB  ARG A  47      -1.774   1.449  34.431  1.00  1.17           C  
ATOM    722  CG  ARG A  47      -3.157   1.128  34.877  1.00  1.17           C  
ATOM    723  CD  ARG A  47      -3.386  -0.333  34.911  1.00  1.17           C  
ATOM    724  NE  ARG A  47      -4.765  -0.645  35.211  1.00  1.17           N  
ATOM    725  CZ  ARG A  47      -5.209  -1.836  35.649  1.00  1.17           C  
ATOM    726  NH1 ARG A  47      -4.360  -2.820  35.871  1.00  1.17           N  
ATOM    727  NH2 ARG A  47      -6.500  -2.016  35.858  1.00  1.17           N  
ATOM    728  H   ARG A  47       0.298   2.312  33.269  1.00  1.17           H  
ATOM    729  HA  ARG A  47      -2.223   3.402  33.718  1.00  1.17           H  
ATOM    730 1HB  ARG A  47      -1.605   0.968  33.469  1.00  1.17           H  
ATOM    731 2HB  ARG A  47      -1.100   0.994  35.143  1.00  1.17           H  
ATOM    732 1HG  ARG A  47      -3.311   1.524  35.881  1.00  1.17           H  
ATOM    733 2HG  ARG A  47      -3.877   1.578  34.191  1.00  1.17           H  
ATOM    734 1HD  ARG A  47      -3.140  -0.763  33.939  1.00  1.17           H  
ATOM    735 2HD  ARG A  47      -2.758  -0.781  35.678  1.00  1.17           H  
ATOM    736  HE  ARG A  47      -5.458   0.088  35.022  1.00  1.17           H  
ATOM    737 1HH1 ARG A  47      -3.373  -2.679  35.709  1.00  1.17           H  
ATOM    738 2HH1 ARG A  47      -4.695  -3.713  36.200  1.00  1.17           H  
ATOM    739 1HH2 ARG A  47      -7.147  -1.256  35.682  1.00  1.17           H  
ATOM    740 2HH2 ARG A  47      -6.839  -2.906  36.188  1.00  1.17           H  
ATOM    741  N   HIS A  48      -0.342   3.549  36.402  1.00  1.23           N  
ATOM    742  CA  HIS A  48      -0.295   4.044  37.763  1.00  1.23           C  
ATOM    743  C   HIS A  48       0.270   5.464  37.882  1.00  1.23           C  
ATOM    744  O   HIS A  48       0.571   5.921  38.989  1.00  1.23           O  
ATOM    745  CB  HIS A  48       0.510   3.075  38.626  1.00  1.23           C  
ATOM    746  CG  HIS A  48      -0.153   1.714  38.765  1.00  1.23           C  
ATOM    747  ND1 HIS A  48      -0.015   0.697  37.826  1.00  1.23           N  
ATOM    748  CD2 HIS A  48      -0.966   1.224  39.729  1.00  1.23           C  
ATOM    749  CE1 HIS A  48      -0.712  -0.353  38.220  1.00  1.23           C  
ATOM    750  NE2 HIS A  48      -1.299  -0.061  39.370  1.00  1.23           N  
ATOM    751  H   HIS A  48       0.534   3.260  35.957  1.00  1.23           H  
ATOM    752  HA  HIS A  48      -1.306   4.070  38.163  1.00  1.23           H  
ATOM    753 1HB  HIS A  48       1.497   2.931  38.174  1.00  1.23           H  
ATOM    754 2HB  HIS A  48       0.656   3.498  39.617  1.00  1.23           H  
ATOM    755  HD1 HIS A  48       0.526   0.701  36.958  1.00  1.23           H  
ATOM    756  HD2 HIS A  48      -1.358   1.650  40.653  1.00  1.23           H  
ATOM    757  HE1 HIS A  48      -0.728  -1.258  37.614  1.00  1.23           H  
ATOM    758  N   LEU A  49       0.400   6.166  36.755  1.00  1.30           N  
ATOM    759  CA  LEU A  49       0.907   7.536  36.750  1.00  1.30           C  
ATOM    760  C   LEU A  49      -0.255   8.476  36.419  1.00  1.30           C  
ATOM    761  O   LEU A  49      -1.148   8.102  35.658  1.00  1.30           O  
ATOM    762  CB  LEU A  49       2.027   7.650  35.722  1.00  1.30           C  
ATOM    763  CG  LEU A  49       3.171   6.657  35.904  1.00  1.30           C  
ATOM    764  CD1 LEU A  49       4.161   6.860  34.819  1.00  1.30           C  
ATOM    765  CD2 LEU A  49       3.810   6.807  37.261  1.00  1.30           C  
ATOM    766  H   LEU A  49       0.141   5.748  35.862  1.00  1.30           H  
ATOM    767  HA  LEU A  49       1.292   7.789  37.737  1.00  1.30           H  
ATOM    768 1HB  LEU A  49       1.604   7.449  34.767  1.00  1.30           H  
ATOM    769 2HB  LEU A  49       2.427   8.663  35.724  1.00  1.30           H  
ATOM    770  HG  LEU A  49       2.774   5.663  35.810  1.00  1.30           H  
ATOM    771 1HD1 LEU A  49       4.967   6.133  34.912  1.00  1.30           H  
ATOM    772 2HD1 LEU A  49       3.680   6.746  33.871  1.00  1.30           H  
ATOM    773 3HD1 LEU A  49       4.558   7.848  34.907  1.00  1.30           H  
ATOM    774 1HD2 LEU A  49       4.610   6.073  37.364  1.00  1.30           H  
ATOM    775 2HD2 LEU A  49       4.221   7.794  37.368  1.00  1.30           H  
ATOM    776 3HD2 LEU A  49       3.064   6.642  38.037  1.00  1.30           H  
ATOM    777  N   LYS A  50      -0.278   9.678  36.998  1.00  1.37           N  
ATOM    778  CA  LYS A  50      -1.391  10.589  36.739  1.00  1.37           C  
ATOM    779  C   LYS A  50      -1.027  11.864  35.979  1.00  1.37           C  
ATOM    780  O   LYS A  50      -1.836  12.360  35.190  1.00  1.37           O  
ATOM    781  CB  LYS A  50      -2.040  10.982  38.068  1.00  1.37           C  
ATOM    782  CG  LYS A  50      -2.585   9.802  38.897  1.00  1.37           C  
ATOM    783  CD  LYS A  50      -3.725   9.068  38.189  1.00  1.37           C  
ATOM    784  CE  LYS A  50      -4.284   7.941  39.058  1.00  1.37           C  
ATOM    785  NZ  LYS A  50      -5.386   7.195  38.374  1.00  1.37           N  
ATOM    786  H   LYS A  50       0.467   9.982  37.623  1.00  1.37           H  
ATOM    787  HA  LYS A  50      -2.131  10.060  36.139  1.00  1.37           H  
ATOM    788 1HB  LYS A  50      -1.301  11.505  38.683  1.00  1.37           H  
ATOM    789 2HB  LYS A  50      -2.858  11.675  37.882  1.00  1.37           H  
ATOM    790 1HG  LYS A  50      -1.775   9.095  39.091  1.00  1.37           H  
ATOM    791 2HG  LYS A  50      -2.949  10.174  39.853  1.00  1.37           H  
ATOM    792 1HD  LYS A  50      -4.524   9.772  37.957  1.00  1.37           H  
ATOM    793 2HD  LYS A  50      -3.357   8.640  37.253  1.00  1.37           H  
ATOM    794 1HE  LYS A  50      -3.478   7.243  39.291  1.00  1.37           H  
ATOM    795 2HE  LYS A  50      -4.667   8.362  39.988  1.00  1.37           H  
ATOM    796 1HZ  LYS A  50      -5.721   6.458  38.978  1.00  1.37           H  
ATOM    797 2HZ  LYS A  50      -6.143   7.829  38.162  1.00  1.37           H  
ATOM    798 3HZ  LYS A  50      -5.033   6.790  37.515  1.00  1.37           H  
ATOM    799  N   THR A  51       0.167  12.406  36.212  1.00  1.43           N  
ATOM    800  CA  THR A  51       0.499  13.696  35.603  1.00  1.43           C  
ATOM    801  C   THR A  51       1.529  13.600  34.499  1.00  1.43           C  
ATOM    802  O   THR A  51       2.325  12.662  34.457  1.00  1.43           O  
ATOM    803  CB  THR A  51       1.059  14.656  36.654  1.00  1.43           C  
ATOM    804  OG1 THR A  51       2.315  14.140  37.143  1.00  1.43           O  
ATOM    805  CG2 THR A  51       0.091  14.769  37.814  1.00  1.43           C  
ATOM    806  H   THR A  51       0.811  11.951  36.867  1.00  1.43           H  
ATOM    807  HA  THR A  51      -0.410  14.125  35.180  1.00  1.43           H  
ATOM    808  HB  THR A  51       1.220  15.635  36.209  1.00  1.43           H  
ATOM    809  HG1 THR A  51       2.134  13.359  37.709  1.00  1.43           H  
ATOM    810 1HG2 THR A  51       0.498  15.446  38.563  1.00  1.43           H  
ATOM    811 2HG2 THR A  51      -0.865  15.152  37.457  1.00  1.43           H  
ATOM    812 3HG2 THR A  51      -0.054  13.783  38.260  1.00  1.43           H  
ATOM    813  N   GLY A  52       1.593  14.638  33.661  1.00  1.47           N  
ATOM    814  CA  GLY A  52       2.566  14.671  32.577  1.00  1.47           C  
ATOM    815  C   GLY A  52       3.991  14.530  33.085  1.00  1.47           C  
ATOM    816  O   GLY A  52       4.814  13.867  32.446  1.00  1.47           O  
ATOM    817  H   GLY A  52       0.927  15.392  33.757  1.00  1.47           H  
ATOM    818 1HA  GLY A  52       2.348  13.875  31.865  1.00  1.47           H  
ATOM    819 2HA  GLY A  52       2.466  15.613  32.039  1.00  1.47           H  
ATOM    820  N   GLU A  53       4.282  15.126  34.247  1.00  1.48           N  
ATOM    821  CA  GLU A  53       5.618  15.022  34.811  1.00  1.48           C  
ATOM    822  C   GLU A  53       5.911  13.584  35.223  1.00  1.48           C  
ATOM    823  O   GLU A  53       7.005  13.073  34.976  1.00  1.48           O  
ATOM    824  CB  GLU A  53       5.779  15.965  36.006  1.00  1.48           C  
ATOM    825  CG  GLU A  53       5.788  17.452  35.634  1.00  1.48           C  
ATOM    826  CD  GLU A  53       5.923  18.378  36.827  1.00  1.48           C  
ATOM    827  OE1 GLU A  53       5.909  17.903  37.938  1.00  1.48           O  
ATOM    828  OE2 GLU A  53       6.041  19.564  36.618  1.00  1.48           O  
ATOM    829  H   GLU A  53       3.568  15.648  34.735  1.00  1.48           H  
ATOM    830  HA  GLU A  53       6.340  15.312  34.049  1.00  1.48           H  
ATOM    831 1HB  GLU A  53       4.962  15.796  36.710  1.00  1.48           H  
ATOM    832 2HB  GLU A  53       6.710  15.739  36.523  1.00  1.48           H  
ATOM    833 1HG  GLU A  53       6.617  17.636  34.952  1.00  1.48           H  
ATOM    834 2HG  GLU A  53       4.863  17.682  35.107  1.00  1.48           H  
ATOM    835  N   GLU A  54       4.918  12.903  35.804  1.00  1.46           N  
ATOM    836  CA  GLU A  54       5.124  11.511  36.199  1.00  1.46           C  
ATOM    837  C   GLU A  54       5.368  10.606  34.997  1.00  1.46           C  
ATOM    838  O   GLU A  54       6.209   9.708  35.045  1.00  1.46           O  
ATOM    839  CB  GLU A  54       3.944  11.004  37.017  1.00  1.46           C  
ATOM    840  CG  GLU A  54       3.856  11.577  38.411  1.00  1.46           C  
ATOM    841  CD  GLU A  54       2.596  11.198  39.112  1.00  1.46           C  
ATOM    842  OE1 GLU A  54       1.561  11.134  38.466  1.00  1.46           O  
ATOM    843  OE2 GLU A  54       2.649  10.956  40.291  1.00  1.46           O  
ATOM    844  H   GLU A  54       4.021  13.357  36.003  1.00  1.46           H  
ATOM    845  HA  GLU A  54       6.011  11.468  36.831  1.00  1.46           H  
ATOM    846 1HB  GLU A  54       3.016  11.232  36.496  1.00  1.46           H  
ATOM    847 2HB  GLU A  54       4.006   9.945  37.104  1.00  1.46           H  
ATOM    848 1HG  GLU A  54       4.698  11.198  38.988  1.00  1.46           H  
ATOM    849 2HG  GLU A  54       3.950  12.657  38.366  1.00  1.46           H  
ATOM    850  N   PHE A  55       4.679  10.868  33.886  1.00  1.42           N  
ATOM    851  CA  PHE A  55       4.885  10.029  32.710  1.00  1.42           C  
ATOM    852  C   PHE A  55       6.249  10.337  32.107  1.00  1.42           C  
ATOM    853  O   PHE A  55       7.027   9.431  31.798  1.00  1.42           O  
ATOM    854  CB  PHE A  55       3.809  10.274  31.640  1.00  1.42           C  
ATOM    855  CG  PHE A  55       2.420   9.787  31.990  1.00  1.42           C  
ATOM    856  CD1 PHE A  55       1.447  10.685  32.362  1.00  1.42           C  
ATOM    857  CD2 PHE A  55       2.086   8.460  31.955  1.00  1.42           C  
ATOM    858  CE1 PHE A  55       0.181  10.285  32.703  1.00  1.42           C  
ATOM    859  CE2 PHE A  55       0.823   8.065  32.292  1.00  1.42           C  
ATOM    860  CZ  PHE A  55      -0.128   8.969  32.669  1.00  1.42           C  
ATOM    861  H   PHE A  55       3.984  11.619  33.894  1.00  1.42           H  
ATOM    862  HA  PHE A  55       4.865   8.985  33.000  1.00  1.42           H  
ATOM    863 1HB  PHE A  55       3.748  11.349  31.444  1.00  1.42           H  
ATOM    864 2HB  PHE A  55       4.112   9.796  30.711  1.00  1.42           H  
ATOM    865  HD1 PHE A  55       1.698  11.728  32.384  1.00  1.42           H  
ATOM    866  HD2 PHE A  55       2.828   7.725  31.667  1.00  1.42           H  
ATOM    867  HE1 PHE A  55      -0.566  11.021  33.003  1.00  1.42           H  
ATOM    868  HE2 PHE A  55       0.567   7.038  32.282  1.00  1.42           H  
ATOM    869  HZ  PHE A  55      -1.129   8.629  32.948  1.00  1.42           H  
ATOM    870  N   SER A  56       6.574  11.625  32.017  1.00  1.37           N  
ATOM    871  CA  SER A  56       7.816  12.096  31.425  1.00  1.37           C  
ATOM    872  C   SER A  56       9.041  11.588  32.185  1.00  1.37           C  
ATOM    873  O   SER A  56      10.086  11.298  31.594  1.00  1.37           O  
ATOM    874  CB  SER A  56       7.821  13.609  31.410  1.00  1.37           C  
ATOM    875  OG  SER A  56       6.801  14.107  30.585  1.00  1.37           O  
ATOM    876  H   SER A  56       5.910  12.332  32.328  1.00  1.37           H  
ATOM    877  HA  SER A  56       7.859  11.730  30.402  1.00  1.37           H  
ATOM    878 1HB  SER A  56       7.687  13.983  32.424  1.00  1.37           H  
ATOM    879 2HB  SER A  56       8.785  13.963  31.056  1.00  1.37           H  
ATOM    880  HG  SER A  56       5.967  13.947  31.086  1.00  1.37           H  
ATOM    881  N   ALA A  57       8.911  11.503  33.503  1.00  1.31           N  
ATOM    882  CA  ALA A  57       9.972  11.070  34.395  1.00  1.31           C  
ATOM    883  C   ALA A  57      10.134   9.549  34.476  1.00  1.31           C  
ATOM    884  O   ALA A  57      11.046   9.070  35.157  1.00  1.31           O  
ATOM    885  CB  ALA A  57       9.698  11.603  35.788  1.00  1.31           C  
ATOM    886  H   ALA A  57       8.034  11.797  33.929  1.00  1.31           H  
ATOM    887  HA  ALA A  57      10.906  11.488  34.026  1.00  1.31           H  
ATOM    888 1HB  ALA A  57      10.507  11.318  36.455  1.00  1.31           H  
ATOM    889 2HB  ALA A  57       9.617  12.689  35.752  1.00  1.31           H  
ATOM    890 3HB  ALA A  57       8.757  11.182  36.149  1.00  1.31           H  
ATOM    891  N   SER A  58       9.266   8.771  33.827  1.00  1.25           N  
ATOM    892  CA  SER A  58       9.398   7.328  33.945  1.00  1.25           C  
ATOM    893  C   SER A  58      10.386   6.735  32.964  1.00  1.25           C  
ATOM    894  O   SER A  58      10.107   6.623  31.766  1.00  1.25           O  
ATOM    895  CB  SER A  58       8.060   6.652  33.763  1.00  1.25           C  
ATOM    896  OG  SER A  58       8.222   5.242  33.688  1.00  1.25           O  
ATOM    897  H   SER A  58       8.523   9.164  33.247  1.00  1.25           H  
ATOM    898  HA  SER A  58       9.749   7.105  34.953  1.00  1.25           H  
ATOM    899 1HB  SER A  58       7.420   6.904  34.608  1.00  1.25           H  
ATOM    900 2HB  SER A  58       7.577   7.025  32.869  1.00  1.25           H  
ATOM    901  HG  SER A  58       7.452   4.860  34.155  1.00  1.25           H  
ATOM    902  N   SER A  59      11.519   6.271  33.499  1.00  1.20           N  
ATOM    903  CA  SER A  59      12.589   5.694  32.689  1.00  1.20           C  
ATOM    904  C   SER A  59      12.138   4.405  32.001  1.00  1.20           C  
ATOM    905  O   SER A  59      12.689   3.999  30.975  1.00  1.20           O  
ATOM    906  CB  SER A  59      13.797   5.424  33.568  1.00  1.20           C  
ATOM    907  OG  SER A  59      13.534   4.411  34.502  1.00  1.20           O  
ATOM    908  H   SER A  59      11.659   6.386  34.495  1.00  1.20           H  
ATOM    909  HA  SER A  59      12.868   6.419  31.924  1.00  1.20           H  
ATOM    910 1HB  SER A  59      14.643   5.141  32.952  1.00  1.20           H  
ATOM    911 2HB  SER A  59      14.066   6.341  34.091  1.00  1.20           H  
ATOM    912  HG  SER A  59      13.571   3.586  34.011  1.00  1.20           H  
ATOM    913  N   ARG A  60      11.111   3.772  32.566  1.00  1.15           N  
ATOM    914  CA  ARG A  60      10.567   2.551  32.001  1.00  1.15           C  
ATOM    915  C   ARG A  60       9.702   2.878  30.792  1.00  1.15           C  
ATOM    916  O   ARG A  60       9.845   2.254  29.735  1.00  1.15           O  
ATOM    917  CB  ARG A  60       9.757   1.807  33.048  1.00  1.15           C  
ATOM    918  CG  ARG A  60      10.573   1.166  34.173  1.00  1.15           C  
ATOM    919  CD  ARG A  60       9.687   0.586  35.222  1.00  1.15           C  
ATOM    920  NE  ARG A  60      10.422  -0.098  36.269  1.00  1.15           N  
ATOM    921  CZ  ARG A  60       9.878  -0.507  37.437  1.00  1.15           C  
ATOM    922  NH1 ARG A  60       8.600  -0.284  37.698  1.00  1.15           N  
ATOM    923  NH2 ARG A  60      10.632  -1.134  38.328  1.00  1.15           N  
ATOM    924  H   ARG A  60      10.704   4.164  33.405  1.00  1.15           H  
ATOM    925  HA  ARG A  60      11.392   1.915  31.680  1.00  1.15           H  
ATOM    926 1HB  ARG A  60       9.073   2.506  33.522  1.00  1.15           H  
ATOM    927 2HB  ARG A  60       9.153   1.032  32.574  1.00  1.15           H  
ATOM    928 1HG  ARG A  60      11.198   0.372  33.767  1.00  1.15           H  
ATOM    929 2HG  ARG A  60      11.202   1.926  34.639  1.00  1.15           H  
ATOM    930 1HD  ARG A  60       9.147   1.398  35.689  1.00  1.15           H  
ATOM    931 2HD  ARG A  60       8.977  -0.113  34.779  1.00  1.15           H  
ATOM    932  HE  ARG A  60      11.401  -0.289  36.111  1.00  1.15           H  
ATOM    933 1HH1 ARG A  60       7.996   0.213  37.017  1.00  1.15           H  
ATOM    934 2HH1 ARG A  60       8.203  -0.589  38.570  1.00  1.15           H  
ATOM    935 1HH2 ARG A  60      11.609  -1.305  38.132  1.00  1.15           H  
ATOM    936 2HH2 ARG A  60      10.231  -1.440  39.201  1.00  1.15           H  
ATOM    937  N   LEU A  61       8.843   3.900  30.900  1.00  1.11           N  
ATOM    938  CA  LEU A  61       8.034   4.227  29.730  1.00  1.11           C  
ATOM    939  C   LEU A  61       8.931   4.753  28.624  1.00  1.11           C  
ATOM    940  O   LEU A  61       8.740   4.429  27.448  1.00  1.11           O  
ATOM    941  CB  LEU A  61       6.958   5.256  30.060  1.00  1.11           C  
ATOM    942  CG  LEU A  61       5.863   4.761  30.970  1.00  1.11           C  
ATOM    943  CD1 LEU A  61       4.954   5.910  31.325  1.00  1.11           C  
ATOM    944  CD2 LEU A  61       5.109   3.628  30.275  1.00  1.11           C  
ATOM    945  H   LEU A  61       8.733   4.418  31.779  1.00  1.11           H  
ATOM    946  HA  LEU A  61       7.547   3.320  29.379  1.00  1.11           H  
ATOM    947 1HB  LEU A  61       7.438   6.108  30.546  1.00  1.11           H  
ATOM    948 2HB  LEU A  61       6.502   5.601  29.135  1.00  1.11           H  
ATOM    949  HG  LEU A  61       6.302   4.392  31.887  1.00  1.11           H  
ATOM    950 1HD1 LEU A  61       4.194   5.552  31.980  1.00  1.11           H  
ATOM    951 2HD1 LEU A  61       5.520   6.696  31.820  1.00  1.11           H  
ATOM    952 3HD1 LEU A  61       4.506   6.306  30.426  1.00  1.11           H  
ATOM    953 1HD2 LEU A  61       4.335   3.257  30.924  1.00  1.11           H  
ATOM    954 2HD2 LEU A  61       4.662   3.995  29.351  1.00  1.11           H  
ATOM    955 3HD2 LEU A  61       5.801   2.819  30.047  1.00  1.11           H  
ATOM    956  N   ARG A  62       9.939   5.535  29.016  1.00  1.09           N  
ATOM    957  CA  ARG A  62      10.903   6.097  28.091  1.00  1.09           C  
ATOM    958  C   ARG A  62      11.590   4.998  27.297  1.00  1.09           C  
ATOM    959  O   ARG A  62      11.627   5.043  26.065  1.00  1.09           O  
ATOM    960  CB  ARG A  62      11.945   6.881  28.858  1.00  1.09           C  
ATOM    961  CG  ARG A  62      13.014   7.543  28.043  1.00  1.09           C  
ATOM    962  CD  ARG A  62      14.131   7.989  28.912  1.00  1.09           C  
ATOM    963  NE  ARG A  62      14.864   6.859  29.463  1.00  1.09           N  
ATOM    964  CZ  ARG A  62      15.848   6.948  30.379  1.00  1.09           C  
ATOM    965  NH1 ARG A  62      16.224   8.123  30.837  1.00  1.09           N  
ATOM    966  NH2 ARG A  62      16.439   5.849  30.815  1.00  1.09           N  
ATOM    967  H   ARG A  62      10.027   5.770  30.006  1.00  1.09           H  
ATOM    968  HA  ARG A  62      10.382   6.760  27.401  1.00  1.09           H  
ATOM    969 1HB  ARG A  62      11.453   7.640  29.462  1.00  1.09           H  
ATOM    970 2HB  ARG A  62      12.447   6.210  29.542  1.00  1.09           H  
ATOM    971 1HG  ARG A  62      13.406   6.831  27.317  1.00  1.09           H  
ATOM    972 2HG  ARG A  62      12.613   8.406  27.520  1.00  1.09           H  
ATOM    973 1HD  ARG A  62      14.812   8.607  28.368  1.00  1.09           H  
ATOM    974 2HD  ARG A  62      13.717   8.557  29.744  1.00  1.09           H  
ATOM    975  HE  ARG A  62      14.601   5.931  29.145  1.00  1.09           H  
ATOM    976 1HH1 ARG A  62      15.775   8.964  30.506  1.00  1.09           H  
ATOM    977 2HH1 ARG A  62      16.964   8.185  31.523  1.00  1.09           H  
ATOM    978 1HH2 ARG A  62      16.151   4.945  30.462  1.00  1.09           H  
ATOM    979 2HH2 ARG A  62      17.178   5.911  31.499  1.00  1.09           H  
ATOM    980  N   ALA A  63      12.129   3.995  28.001  1.00  1.09           N  
ATOM    981  CA  ALA A  63      12.814   2.893  27.345  1.00  1.09           C  
ATOM    982  C   ALA A  63      11.896   2.136  26.392  1.00  1.09           C  
ATOM    983  O   ALA A  63      12.312   1.749  25.292  1.00  1.09           O  
ATOM    984  CB  ALA A  63      13.349   1.938  28.390  1.00  1.09           C  
ATOM    985  H   ALA A  63      12.085   3.996  29.020  1.00  1.09           H  
ATOM    986  HA  ALA A  63      13.641   3.303  26.768  1.00  1.09           H  
ATOM    987 1HB  ALA A  63      13.884   1.125  27.907  1.00  1.09           H  
ATOM    988 2HB  ALA A  63      14.022   2.475  29.058  1.00  1.09           H  
ATOM    989 3HB  ALA A  63      12.513   1.537  28.968  1.00  1.09           H  
ATOM    990  N   ARG A  64      10.634   1.948  26.779  1.00  1.09           N  
ATOM    991  CA  ARG A  64       9.728   1.237  25.896  1.00  1.09           C  
ATOM    992  C   ARG A  64       9.477   2.056  24.639  1.00  1.09           C  
ATOM    993  O   ARG A  64       9.468   1.523  23.523  1.00  1.09           O  
ATOM    994  CB  ARG A  64       8.405   0.965  26.595  1.00  1.09           C  
ATOM    995  CG  ARG A  64       8.479  -0.060  27.714  1.00  1.09           C  
ATOM    996  CD  ARG A  64       7.167  -0.244  28.409  1.00  1.09           C  
ATOM    997  NE  ARG A  64       7.290  -1.172  29.524  1.00  1.09           N  
ATOM    998  CZ  ARG A  64       6.268  -1.653  30.261  1.00  1.09           C  
ATOM    999  NH1 ARG A  64       5.023  -1.331  29.993  1.00  1.09           N  
ATOM   1000  NH2 ARG A  64       6.522  -2.477  31.267  1.00  1.09           N  
ATOM   1001  H   ARG A  64      10.315   2.264  27.698  1.00  1.09           H  
ATOM   1002  HA  ARG A  64      10.185   0.288  25.615  1.00  1.09           H  
ATOM   1003 1HB  ARG A  64       8.033   1.891  27.032  1.00  1.09           H  
ATOM   1004 2HB  ARG A  64       7.668   0.624  25.870  1.00  1.09           H  
ATOM   1005 1HG  ARG A  64       8.774  -1.021  27.296  1.00  1.09           H  
ATOM   1006 2HG  ARG A  64       9.218   0.252  28.444  1.00  1.09           H  
ATOM   1007 1HD  ARG A  64       6.826   0.716  28.800  1.00  1.09           H  
ATOM   1008 2HD  ARG A  64       6.425  -0.636  27.714  1.00  1.09           H  
ATOM   1009  HE  ARG A  64       8.223  -1.465  29.778  1.00  1.09           H  
ATOM   1010 1HH1 ARG A  64       4.784  -0.711  29.209  1.00  1.09           H  
ATOM   1011 2HH1 ARG A  64       4.286  -1.722  30.546  1.00  1.09           H  
ATOM   1012 1HH2 ARG A  64       7.476  -2.738  31.479  1.00  1.09           H  
ATOM   1013 2HH2 ARG A  64       5.763  -2.844  31.821  1.00  1.09           H  
ATOM   1014  N   ALA A  65       9.302   3.363  24.815  1.00  1.09           N  
ATOM   1015  CA  ALA A  65       9.043   4.243  23.696  1.00  1.09           C  
ATOM   1016  C   ALA A  65      10.224   4.263  22.720  1.00  1.09           C  
ATOM   1017  O   ALA A  65      10.028   4.229  21.499  1.00  1.09           O  
ATOM   1018  CB  ALA A  65       8.736   5.615  24.214  1.00  1.09           C  
ATOM   1019  H   ALA A  65       9.319   3.754  25.758  1.00  1.09           H  
ATOM   1020  HA  ALA A  65       8.169   3.865  23.167  1.00  1.09           H  
ATOM   1021 1HB  ALA A  65       8.495   6.205  23.377  1.00  1.09           H  
ATOM   1022 2HB  ALA A  65       7.881   5.572  24.890  1.00  1.09           H  
ATOM   1023 3HB  ALA A  65       9.596   6.023  24.746  1.00  1.09           H  
ATOM   1024  N   LYS A  66      11.445   4.271  23.277  1.00  1.09           N  
ATOM   1025  CA  LYS A  66      12.691   4.242  22.515  1.00  1.09           C  
ATOM   1026  C   LYS A  66      12.746   2.989  21.653  1.00  1.09           C  
ATOM   1027  O   LYS A  66      13.089   3.038  20.461  1.00  1.09           O  
ATOM   1028  CB  LYS A  66      13.886   4.295  23.473  1.00  1.09           C  
ATOM   1029  CG  LYS A  66      15.275   4.251  22.833  1.00  1.09           C  
ATOM   1030  CD  LYS A  66      16.366   4.386  23.902  1.00  1.09           C  
ATOM   1031  CE  LYS A  66      17.773   4.378  23.297  1.00  1.09           C  
ATOM   1032  NZ  LYS A  66      18.146   3.034  22.756  1.00  1.09           N  
ATOM   1033  H   LYS A  66      11.510   4.324  24.294  1.00  1.09           H  
ATOM   1034  HA  LYS A  66      12.721   5.114  21.862  1.00  1.09           H  
ATOM   1035 1HB  LYS A  66      13.820   5.206  24.071  1.00  1.09           H  
ATOM   1036 2HB  LYS A  66      13.824   3.459  24.162  1.00  1.09           H  
ATOM   1037 1HG  LYS A  66      15.402   3.299  22.315  1.00  1.09           H  
ATOM   1038 2HG  LYS A  66      15.379   5.046  22.120  1.00  1.09           H  
ATOM   1039 1HD  LYS A  66      16.218   5.316  24.443  1.00  1.09           H  
ATOM   1040 2HD  LYS A  66      16.276   3.560  24.608  1.00  1.09           H  
ATOM   1041 1HE  LYS A  66      17.817   5.106  22.491  1.00  1.09           H  
ATOM   1042 2HE  LYS A  66      18.492   4.661  24.067  1.00  1.09           H  
ATOM   1043 1HZ  LYS A  66      19.077   3.071  22.365  1.00  1.09           H  
ATOM   1044 2HZ  LYS A  66      18.120   2.348  23.497  1.00  1.09           H  
ATOM   1045 3HZ  LYS A  66      17.490   2.770  22.034  1.00  1.09           H  
ATOM   1046  N   ASP A  67      12.405   1.846  22.264  1.00  1.09           N  
ATOM   1047  CA  ASP A  67      12.407   0.574  21.555  1.00  1.09           C  
ATOM   1048  C   ASP A  67      11.379   0.629  20.424  1.00  1.09           C  
ATOM   1049  O   ASP A  67      11.624   0.141  19.317  1.00  1.09           O  
ATOM   1050  CB  ASP A  67      12.099  -0.558  22.548  1.00  1.09           C  
ATOM   1051  CG  ASP A  67      12.350  -1.975  22.015  1.00  1.09           C  
ATOM   1052  OD1 ASP A  67      13.480  -2.266  21.701  1.00  1.09           O  
ATOM   1053  OD2 ASP A  67      11.420  -2.773  21.966  1.00  1.09           O  
ATOM   1054  H   ASP A  67      12.156   1.859  23.256  1.00  1.09           H  
ATOM   1055  HA  ASP A  67      13.394   0.411  21.126  1.00  1.09           H  
ATOM   1056 1HB  ASP A  67      12.693  -0.409  23.452  1.00  1.09           H  
ATOM   1057 2HB  ASP A  67      11.052  -0.484  22.847  1.00  1.09           H  
ATOM   1058  N   GLY A  68      10.262   1.315  20.669  1.00  1.08           N  
ATOM   1059  CA  GLY A  68       9.217   1.494  19.673  1.00  1.08           C  
ATOM   1060  C   GLY A  68       9.772   2.180  18.426  1.00  1.08           C  
ATOM   1061  O   GLY A  68       9.585   1.695  17.304  1.00  1.08           O  
ATOM   1062  H   GLY A  68      10.106   1.682  21.609  1.00  1.08           H  
ATOM   1063 1HA  GLY A  68       8.791   0.526  19.411  1.00  1.08           H  
ATOM   1064 2HA  GLY A  68       8.420   2.101  20.102  1.00  1.08           H  
ATOM   1065  N   ILE A  69      10.486   3.290  18.634  1.00  1.08           N  
ATOM   1066  CA  ILE A  69      11.063   4.070  17.536  1.00  1.08           C  
ATOM   1067  C   ILE A  69      12.066   3.242  16.744  1.00  1.08           C  
ATOM   1068  O   ILE A  69      12.053   3.266  15.503  1.00  1.08           O  
ATOM   1069  CB  ILE A  69      11.796   5.312  18.070  1.00  1.08           C  
ATOM   1070  CG1 ILE A  69      10.816   6.273  18.655  1.00  1.08           C  
ATOM   1071  CG2 ILE A  69      12.624   6.000  16.945  1.00  1.08           C  
ATOM   1072  CD1 ILE A  69      11.490   7.329  19.425  1.00  1.08           C  
ATOM   1073  H   ILE A  69      10.583   3.615  19.599  1.00  1.08           H  
ATOM   1074  HA  ILE A  69      10.264   4.383  16.871  1.00  1.08           H  
ATOM   1075  HB  ILE A  69      12.469   5.009  18.872  1.00  1.08           H  
ATOM   1076 1HG1 ILE A  69      10.227   6.726  17.864  1.00  1.08           H  
ATOM   1077 2HG1 ILE A  69      10.145   5.734  19.328  1.00  1.08           H  
ATOM   1078 1HG2 ILE A  69      13.145   6.869  17.352  1.00  1.08           H  
ATOM   1079 2HG2 ILE A  69      13.356   5.297  16.547  1.00  1.08           H  
ATOM   1080 3HG2 ILE A  69      11.959   6.321  16.144  1.00  1.08           H  
ATOM   1081 1HD1 ILE A  69      10.767   7.985  19.847  1.00  1.08           H  
ATOM   1082 2HD1 ILE A  69      12.061   6.863  20.221  1.00  1.08           H  
ATOM   1083 3HD1 ILE A  69      12.155   7.886  18.772  1.00  1.08           H  
ATOM   1084  N   SER A  70      12.930   2.512  17.454  1.00  1.07           N  
ATOM   1085  CA  SER A  70      13.934   1.687  16.799  1.00  1.07           C  
ATOM   1086  C   SER A  70      13.280   0.604  15.940  1.00  1.07           C  
ATOM   1087  O   SER A  70      13.711   0.357  14.806  1.00  1.07           O  
ATOM   1088  CB  SER A  70      14.827   1.053  17.841  1.00  1.07           C  
ATOM   1089  OG  SER A  70      15.565   2.028  18.529  1.00  1.07           O  
ATOM   1090  H   SER A  70      12.890   2.546  18.476  1.00  1.07           H  
ATOM   1091  HA  SER A  70      14.537   2.325  16.152  1.00  1.07           H  
ATOM   1092 1HB  SER A  70      14.214   0.490  18.549  1.00  1.07           H  
ATOM   1093 2HB  SER A  70      15.503   0.350  17.362  1.00  1.07           H  
ATOM   1094  HG  SER A  70      14.910   2.532  19.042  1.00  1.07           H  
ATOM   1095  N   ARG A  71      12.217  -0.022  16.458  1.00  1.05           N  
ATOM   1096  CA  ARG A  71      11.503  -1.033  15.693  1.00  1.05           C  
ATOM   1097  C   ARG A  71      10.853  -0.389  14.486  1.00  1.05           C  
ATOM   1098  O   ARG A  71      10.887  -0.948  13.394  1.00  1.05           O  
ATOM   1099  CB  ARG A  71      10.466  -1.718  16.554  1.00  1.05           C  
ATOM   1100  CG  ARG A  71      11.062  -2.614  17.602  1.00  1.05           C  
ATOM   1101  CD  ARG A  71      10.045  -3.199  18.441  1.00  1.05           C  
ATOM   1102  NE  ARG A  71      10.630  -3.906  19.545  1.00  1.05           N  
ATOM   1103  CZ  ARG A  71      11.055  -5.169  19.569  1.00  1.05           C  
ATOM   1104  NH1 ARG A  71      10.958  -5.969  18.523  1.00  1.05           N  
ATOM   1105  NH2 ARG A  71      11.583  -5.572  20.696  1.00  1.05           N  
ATOM   1106  H   ARG A  71      11.909   0.196  17.408  1.00  1.05           H  
ATOM   1107  HA  ARG A  71      12.216  -1.781  15.352  1.00  1.05           H  
ATOM   1108 1HB  ARG A  71       9.869  -0.964  17.068  1.00  1.05           H  
ATOM   1109 2HB  ARG A  71       9.794  -2.308  15.932  1.00  1.05           H  
ATOM   1110 1HG  ARG A  71      11.605  -3.422  17.117  1.00  1.05           H  
ATOM   1111 2HG  ARG A  71      11.747  -2.052  18.232  1.00  1.05           H  
ATOM   1112 1HD  ARG A  71       9.408  -2.411  18.841  1.00  1.05           H  
ATOM   1113 2HD  ARG A  71       9.461  -3.884  17.854  1.00  1.05           H  
ATOM   1114  HE  ARG A  71      10.785  -3.378  20.414  1.00  1.05           H  
ATOM   1115 1HH1 ARG A  71      10.557  -5.629  17.662  1.00  1.05           H  
ATOM   1116 2HH1 ARG A  71      11.295  -6.918  18.582  1.00  1.05           H  
ATOM   1117 1HH2 ARG A  71      11.635  -4.871  21.460  1.00  1.05           H  
ATOM   1118 2HH2 ARG A  71      11.935  -6.507  20.804  1.00  1.05           H  
ATOM   1119  N   GLY A  72      10.315   0.820  14.664  1.00  1.02           N  
ATOM   1120  CA  GLY A  72       9.684   1.558  13.584  1.00  1.02           C  
ATOM   1121  C   GLY A  72      10.658   1.689  12.431  1.00  1.02           C  
ATOM   1122  O   GLY A  72      10.327   1.362  11.288  1.00  1.02           O  
ATOM   1123  H   GLY A  72      10.305   1.229  15.598  1.00  1.02           H  
ATOM   1124 1HA  GLY A  72       8.779   1.044  13.260  1.00  1.02           H  
ATOM   1125 2HA  GLY A  72       9.398   2.546  13.945  1.00  1.02           H  
ATOM   1126  N   LEU A  73      11.873   2.137  12.741  1.00  0.99           N  
ATOM   1127  CA  LEU A  73      12.908   2.289  11.734  1.00  0.99           C  
ATOM   1128  C   LEU A  73      13.154   0.971  11.021  1.00  0.99           C  
ATOM   1129  O   LEU A  73      13.126   0.915   9.790  1.00  0.99           O  
ATOM   1130  CB  LEU A  73      14.218   2.732  12.388  1.00  0.99           C  
ATOM   1131  CG  LEU A  73      15.398   2.934  11.445  1.00  0.99           C  
ATOM   1132  CD1 LEU A  73      15.088   4.069  10.459  1.00  0.99           C  
ATOM   1133  CD2 LEU A  73      16.613   3.247  12.268  1.00  0.99           C  
ATOM   1134  H   LEU A  73      12.064   2.393  13.712  1.00  0.99           H  
ATOM   1135  HA  LEU A  73      12.595   3.020  10.998  1.00  0.99           H  
ATOM   1136 1HB  LEU A  73      14.061   3.635  12.958  1.00  0.99           H  
ATOM   1137 2HB  LEU A  73      14.515   1.960  13.089  1.00  0.99           H  
ATOM   1138  HG  LEU A  73      15.568   2.021  10.863  1.00  0.99           H  
ATOM   1139 1HD1 LEU A  73      15.936   4.200   9.781  1.00  0.99           H  
ATOM   1140 2HD1 LEU A  73      14.202   3.816   9.883  1.00  0.99           H  
ATOM   1141 3HD1 LEU A  73      14.923   4.990  10.995  1.00  0.99           H  
ATOM   1142 1HD2 LEU A  73      17.473   3.398  11.610  1.00  0.99           H  
ATOM   1143 2HD2 LEU A  73      16.419   4.140  12.833  1.00  0.99           H  
ATOM   1144 3HD2 LEU A  73      16.815   2.421  12.949  1.00  0.99           H  
ATOM   1145  N   ALA A  74      13.342  -0.110  11.791  1.00  0.96           N  
ATOM   1146  CA  ALA A  74      13.619  -1.416  11.200  1.00  0.96           C  
ATOM   1147  C   ALA A  74      12.503  -1.866  10.266  1.00  0.96           C  
ATOM   1148  O   ALA A  74      12.757  -2.416   9.195  1.00  0.96           O  
ATOM   1149  CB  ALA A  74      13.786  -2.457  12.298  1.00  0.96           C  
ATOM   1150  H   ALA A  74      13.328  -0.010  12.809  1.00  0.96           H  
ATOM   1151  HA  ALA A  74      14.540  -1.336  10.623  1.00  0.96           H  
ATOM   1152 1HB  ALA A  74      14.016  -3.423  11.854  1.00  0.96           H  
ATOM   1153 2HB  ALA A  74      14.596  -2.154  12.962  1.00  0.96           H  
ATOM   1154 3HB  ALA A  74      12.862  -2.531  12.866  1.00  0.96           H  
ATOM   1155  N   ILE A  75      11.269  -1.593  10.657  1.00  0.95           N  
ATOM   1156  CA  ILE A  75      10.088  -1.954   9.891  1.00  0.95           C  
ATOM   1157  C   ILE A  75       9.977  -1.177   8.585  1.00  0.95           C  
ATOM   1158  O   ILE A  75       9.648  -1.743   7.537  1.00  0.95           O  
ATOM   1159  CB  ILE A  75       8.853  -1.785  10.773  1.00  0.95           C  
ATOM   1160  CG1 ILE A  75       8.891  -2.835  11.890  1.00  0.95           C  
ATOM   1161  CG2 ILE A  75       7.650  -1.920  10.000  1.00  0.95           C  
ATOM   1162  CD1 ILE A  75       7.911  -2.576  12.998  1.00  0.95           C  
ATOM   1163  H   ILE A  75      11.136  -1.135  11.558  1.00  0.95           H  
ATOM   1164  HA  ILE A  75      10.154  -2.998   9.629  1.00  0.95           H  
ATOM   1165  HB  ILE A  75       8.879  -0.803  11.239  1.00  0.95           H  
ATOM   1166 1HG1 ILE A  75       8.672  -3.802  11.453  1.00  0.95           H  
ATOM   1167 2HG1 ILE A  75       9.891  -2.875  12.309  1.00  0.95           H  
ATOM   1168 1HG2 ILE A  75       6.814  -1.790  10.666  1.00  0.95           H  
ATOM   1169 2HG2 ILE A  75       7.629  -1.161   9.221  1.00  0.95           H  
ATOM   1170 3HG2 ILE A  75       7.611  -2.899   9.557  1.00  0.95           H  
ATOM   1171 1HD1 ILE A  75       7.994  -3.364  13.740  1.00  0.95           H  
ATOM   1172 2HD1 ILE A  75       8.140  -1.614  13.460  1.00  0.95           H  
ATOM   1173 3HD1 ILE A  75       6.901  -2.552  12.606  1.00  0.95           H  
ATOM   1174  N   VAL A  76      10.229   0.123   8.629  1.00  0.96           N  
ATOM   1175  CA  VAL A  76      10.129   0.915   7.416  1.00  0.96           C  
ATOM   1176  C   VAL A  76      11.306   0.629   6.466  1.00  0.96           C  
ATOM   1177  O   VAL A  76      11.108   0.482   5.259  1.00  0.96           O  
ATOM   1178  CB  VAL A  76      10.034   2.403   7.750  1.00  0.96           C  
ATOM   1179  CG1 VAL A  76      10.043   3.208   6.468  1.00  0.96           C  
ATOM   1180  CG2 VAL A  76       8.765   2.654   8.537  1.00  0.96           C  
ATOM   1181  H   VAL A  76      10.478   0.561   9.519  1.00  0.96           H  
ATOM   1182  HA  VAL A  76       9.207   0.635   6.908  1.00  0.96           H  
ATOM   1183  HB  VAL A  76      10.905   2.694   8.344  1.00  0.96           H  
ATOM   1184 1HG1 VAL A  76       9.996   4.259   6.688  1.00  0.96           H  
ATOM   1185 2HG1 VAL A  76      10.949   2.993   5.917  1.00  0.96           H  
ATOM   1186 3HG1 VAL A  76       9.185   2.925   5.873  1.00  0.96           H  
ATOM   1187 1HG2 VAL A  76       8.686   3.700   8.785  1.00  0.96           H  
ATOM   1188 2HG2 VAL A  76       7.913   2.355   7.938  1.00  0.96           H  
ATOM   1189 3HG2 VAL A  76       8.784   2.069   9.454  1.00  0.96           H  
ATOM   1190  N   GLU A  77      12.535   0.550   6.992  1.00  0.98           N  
ATOM   1191  CA  GLU A  77      13.683   0.225   6.140  1.00  0.98           C  
ATOM   1192  C   GLU A  77      13.615  -1.208   5.590  1.00  0.98           C  
ATOM   1193  O   GLU A  77      13.986  -1.469   4.442  1.00  0.98           O  
ATOM   1194  CB  GLU A  77      15.017   0.356   6.901  1.00  0.98           C  
ATOM   1195  CG  GLU A  77      15.456   1.768   7.261  1.00  0.98           C  
ATOM   1196  CD  GLU A  77      16.816   1.818   7.945  1.00  0.98           C  
ATOM   1197  OE1 GLU A  77      17.250   0.801   8.434  1.00  0.98           O  
ATOM   1198  OE2 GLU A  77      17.429   2.866   7.951  1.00  0.98           O  
ATOM   1199  H   GLU A  77      12.675   0.689   7.993  1.00  0.98           H  
ATOM   1200  HA  GLU A  77      13.687   0.915   5.298  1.00  0.98           H  
ATOM   1201 1HB  GLU A  77      14.940  -0.204   7.838  1.00  0.98           H  
ATOM   1202 2HB  GLU A  77      15.811  -0.103   6.315  1.00  0.98           H  
ATOM   1203 1HG  GLU A  77      15.474   2.384   6.365  1.00  0.98           H  
ATOM   1204 2HG  GLU A  77      14.719   2.170   7.943  1.00  0.98           H  
ATOM   1205  N   GLY A  78      13.131  -2.127   6.421  1.00  1.03           N  
ATOM   1206  CA  GLY A  78      13.062  -3.557   6.165  1.00  1.03           C  
ATOM   1207  C   GLY A  78      11.750  -4.074   5.587  1.00  1.03           C  
ATOM   1208  O   GLY A  78      11.377  -5.206   5.879  1.00  1.03           O  
ATOM   1209  H   GLY A  78      12.830  -1.842   7.349  1.00  1.03           H  
ATOM   1210 1HA  GLY A  78      13.876  -3.830   5.496  1.00  1.03           H  
ATOM   1211 2HA  GLY A  78      13.254  -4.076   7.104  1.00  1.03           H  
ATOM   1212  N   ARG A  79      11.047  -3.285   4.770  1.00  1.08           N  
ATOM   1213  CA  ARG A  79       9.709  -3.662   4.265  1.00  1.08           C  
ATOM   1214  C   ARG A  79       9.553  -5.121   3.802  1.00  1.08           C  
ATOM   1215  O   ARG A  79       8.551  -5.775   4.107  1.00  1.08           O  
ATOM   1216  CB  ARG A  79       9.327  -2.764   3.100  1.00  1.08           C  
ATOM   1217  CG  ARG A  79       8.910  -1.367   3.484  1.00  1.08           C  
ATOM   1218  CD  ARG A  79       8.794  -0.483   2.300  1.00  1.08           C  
ATOM   1219  NE  ARG A  79      10.111  -0.110   1.795  1.00  1.08           N  
ATOM   1220  CZ  ARG A  79      10.373   0.350   0.550  1.00  1.08           C  
ATOM   1221  NH1 ARG A  79       9.428   0.492  -0.343  1.00  1.08           N  
ATOM   1222  NH2 ARG A  79      11.594   0.673   0.195  1.00  1.08           N  
ATOM   1223  H   ARG A  79      11.428  -2.371   4.545  1.00  1.08           H  
ATOM   1224  HA  ARG A  79       8.996  -3.468   5.055  1.00  1.08           H  
ATOM   1225 1HB  ARG A  79      10.170  -2.681   2.417  1.00  1.08           H  
ATOM   1226 2HB  ARG A  79       8.503  -3.218   2.551  1.00  1.08           H  
ATOM   1227 1HG  ARG A  79       7.942  -1.403   3.985  1.00  1.08           H  
ATOM   1228 2HG  ARG A  79       9.636  -0.965   4.155  1.00  1.08           H  
ATOM   1229 1HD  ARG A  79       8.252  -0.993   1.507  1.00  1.08           H  
ATOM   1230 2HD  ARG A  79       8.265   0.422   2.580  1.00  1.08           H  
ATOM   1231  HE  ARG A  79      10.893  -0.185   2.443  1.00  1.08           H  
ATOM   1232 1HH1 ARG A  79       8.471   0.260  -0.127  1.00  1.08           H  
ATOM   1233 2HH1 ARG A  79       9.701   0.859  -1.269  1.00  1.08           H  
ATOM   1234 1HH2 ARG A  79      12.361   0.584   0.844  1.00  1.08           H  
ATOM   1235 2HH2 ARG A  79      11.744   1.024  -0.767  1.00  1.08           H  
ATOM   1236  N   GLU A  80      10.565  -5.662   3.133  1.00  1.13           N  
ATOM   1237  CA  GLU A  80      10.515  -7.028   2.602  1.00  1.13           C  
ATOM   1238  C   GLU A  80      10.380  -8.090   3.701  1.00  1.13           C  
ATOM   1239  O   GLU A  80       9.929  -9.210   3.450  1.00  1.13           O  
ATOM   1240  CB  GLU A  80      11.770  -7.313   1.774  1.00  1.13           C  
ATOM   1241  CG  GLU A  80      11.862  -6.519   0.473  1.00  1.13           C  
ATOM   1242  CD  GLU A  80      13.125  -6.804  -0.313  1.00  1.13           C  
ATOM   1243  OE1 GLU A  80      13.970  -7.511   0.185  1.00  1.13           O  
ATOM   1244  OE2 GLU A  80      13.239  -6.312  -1.412  1.00  1.13           O  
ATOM   1245  H   GLU A  80      11.381  -5.095   2.958  1.00  1.13           H  
ATOM   1246  HA  GLU A  80       9.644  -7.106   1.951  1.00  1.13           H  
ATOM   1247 1HB  GLU A  80      12.654  -7.087   2.371  1.00  1.13           H  
ATOM   1248 2HB  GLU A  80      11.807  -8.373   1.525  1.00  1.13           H  
ATOM   1249 1HG  GLU A  80      11.000  -6.759  -0.147  1.00  1.13           H  
ATOM   1250 2HG  GLU A  80      11.818  -5.456   0.710  1.00  1.13           H  
ATOM   1251  N   LYS A  81      10.837  -7.746   4.900  1.00  1.15           N  
ATOM   1252  CA  LYS A  81      10.856  -8.612   6.063  1.00  1.15           C  
ATOM   1253  C   LYS A  81       9.865  -8.183   7.143  1.00  1.15           C  
ATOM   1254  O   LYS A  81       9.935  -8.665   8.280  1.00  1.15           O  
ATOM   1255  CB  LYS A  81      12.272  -8.674   6.633  1.00  1.15           C  
ATOM   1256  CG  LYS A  81      13.307  -9.261   5.673  1.00  1.15           C  
ATOM   1257  CD  LYS A  81      12.983 -10.727   5.403  1.00  1.15           C  
ATOM   1258  CE  LYS A  81      14.028 -11.417   4.552  1.00  1.15           C  
ATOM   1259  NZ  LYS A  81      13.660 -12.841   4.296  1.00  1.15           N  
ATOM   1260  H   LYS A  81      11.165  -6.797   5.033  1.00  1.15           H  
ATOM   1261  HA  LYS A  81      10.576  -9.616   5.744  1.00  1.15           H  
ATOM   1262 1HB  LYS A  81      12.592  -7.665   6.905  1.00  1.15           H  
ATOM   1263 2HB  LYS A  81      12.273  -9.280   7.543  1.00  1.15           H  
ATOM   1264 1HG  LYS A  81      13.297  -8.709   4.731  1.00  1.15           H  
ATOM   1265 2HG  LYS A  81      14.299  -9.186   6.113  1.00  1.15           H  
ATOM   1266 1HD  LYS A  81      12.908 -11.258   6.355  1.00  1.15           H  
ATOM   1267 2HD  LYS A  81      12.017 -10.797   4.899  1.00  1.15           H  
ATOM   1268 1HE  LYS A  81      14.121 -10.895   3.599  1.00  1.15           H  
ATOM   1269 2HE  LYS A  81      14.988 -11.387   5.069  1.00  1.15           H  
ATOM   1270 1HZ  LYS A  81      14.369 -13.284   3.733  1.00  1.15           H  
ATOM   1271 2HZ  LYS A  81      13.576 -13.334   5.191  1.00  1.15           H  
ATOM   1272 3HZ  LYS A  81      12.774 -12.876   3.814  1.00  1.15           H  
ATOM   1273  N   ASN A  82       8.897  -7.319   6.803  1.00  1.14           N  
ATOM   1274  CA  ASN A  82       7.951  -6.889   7.834  1.00  1.14           C  
ATOM   1275  C   ASN A  82       7.256  -8.048   8.522  1.00  1.14           C  
ATOM   1276  O   ASN A  82       7.003  -7.984   9.713  1.00  1.14           O  
ATOM   1277  CB  ASN A  82       6.876  -5.977   7.305  1.00  1.14           C  
ATOM   1278  CG  ASN A  82       7.288  -4.633   7.039  1.00  1.14           C  
ATOM   1279  OD1 ASN A  82       6.496  -3.884   6.433  1.00  1.14           O  
ATOM   1280  ND2 ASN A  82       8.472  -4.282   7.462  1.00  1.14           N  
ATOM   1281  H   ASN A  82       8.836  -6.933   5.857  1.00  1.14           H  
ATOM   1282  HA  ASN A  82       8.507  -6.348   8.597  1.00  1.14           H  
ATOM   1283 1HB  ASN A  82       6.455  -6.406   6.394  1.00  1.14           H  
ATOM   1284 2HB  ASN A  82       6.091  -5.929   8.040  1.00  1.14           H  
ATOM   1285 1HD2 ASN A  82       8.827  -3.343   7.320  1.00  1.14           H  
ATOM   1286 2HD2 ASN A  82       9.053  -4.941   7.931  1.00  1.14           H  
ATOM   1287  N   GLU A  83       6.991  -9.139   7.822  1.00  1.11           N  
ATOM   1288  CA  GLU A  83       6.306 -10.249   8.467  1.00  1.11           C  
ATOM   1289  C   GLU A  83       7.109 -10.811   9.651  1.00  1.11           C  
ATOM   1290  O   GLU A  83       6.525 -11.258  10.645  1.00  1.11           O  
ATOM   1291  CB  GLU A  83       6.022 -11.357   7.452  1.00  1.11           C  
ATOM   1292  CG  GLU A  83       4.966 -10.991   6.405  1.00  1.11           C  
ATOM   1293  CD  GLU A  83       4.728 -12.079   5.378  1.00  1.11           C  
ATOM   1294  OE1 GLU A  83       5.457 -13.043   5.374  1.00  1.11           O  
ATOM   1295  OE2 GLU A  83       3.812 -11.941   4.601  1.00  1.11           O  
ATOM   1296  H   GLU A  83       7.234  -9.182   6.843  1.00  1.11           H  
ATOM   1297  HA  GLU A  83       5.353  -9.881   8.849  1.00  1.11           H  
ATOM   1298 1HB  GLU A  83       6.944 -11.612   6.927  1.00  1.11           H  
ATOM   1299 2HB  GLU A  83       5.684 -12.251   7.974  1.00  1.11           H  
ATOM   1300 1HG  GLU A  83       4.027 -10.778   6.916  1.00  1.11           H  
ATOM   1301 2HG  GLU A  83       5.283 -10.081   5.896  1.00  1.11           H  
ATOM   1302  N   GLU A  84       8.445 -10.792   9.549  1.00  1.06           N  
ATOM   1303  CA  GLU A  84       9.297 -11.350  10.591  1.00  1.06           C  
ATOM   1304  C   GLU A  84       9.439 -10.353  11.738  1.00  1.06           C  
ATOM   1305  O   GLU A  84       9.621 -10.733  12.896  1.00  1.06           O  
ATOM   1306  CB  GLU A  84      10.683 -11.692  10.025  1.00  1.06           C  
ATOM   1307  CG  GLU A  84      10.692 -12.797   8.957  1.00  1.06           C  
ATOM   1308  CD  GLU A  84      12.090 -13.130   8.440  1.00  1.06           C  
ATOM   1309  OE1 GLU A  84      13.036 -12.530   8.892  1.00  1.06           O  
ATOM   1310  OE2 GLU A  84      12.203 -13.964   7.564  1.00  1.06           O  
ATOM   1311  H   GLU A  84       8.882 -10.343   8.750  1.00  1.06           H  
ATOM   1312  HA  GLU A  84       8.833 -12.257  10.977  1.00  1.06           H  
ATOM   1313 1HB  GLU A  84      11.118 -10.794   9.579  1.00  1.06           H  
ATOM   1314 2HB  GLU A  84      11.339 -12.002  10.837  1.00  1.06           H  
ATOM   1315 1HG  GLU A  84      10.246 -13.697   9.377  1.00  1.06           H  
ATOM   1316 2HG  GLU A  84      10.071 -12.472   8.121  1.00  1.06           H  
ATOM   1317  N   LEU A  85       9.332  -9.067  11.408  1.00  1.02           N  
ATOM   1318  CA  LEU A  85       9.466  -8.007  12.401  1.00  1.02           C  
ATOM   1319  C   LEU A  85       8.160  -7.798  13.170  1.00  1.02           C  
ATOM   1320  O   LEU A  85       8.159  -7.604  14.384  1.00  1.02           O  
ATOM   1321  CB  LEU A  85       9.837  -6.698  11.696  1.00  1.02           C  
ATOM   1322  CG  LEU A  85      11.193  -6.685  10.974  1.00  1.02           C  
ATOM   1323  CD1 LEU A  85      11.331  -5.401  10.196  1.00  1.02           C  
ATOM   1324  CD2 LEU A  85      12.303  -6.806  11.989  1.00  1.02           C  
ATOM   1325  H   LEU A  85       9.204  -8.831  10.423  1.00  1.02           H  
ATOM   1326  HA  LEU A  85      10.251  -8.283  13.104  1.00  1.02           H  
ATOM   1327 1HB  LEU A  85       9.070  -6.479  10.961  1.00  1.02           H  
ATOM   1328 2HB  LEU A  85       9.840  -5.897  12.434  1.00  1.02           H  
ATOM   1329  HG  LEU A  85      11.239  -7.519  10.270  1.00  1.02           H  
ATOM   1330 1HD1 LEU A  85      12.286  -5.382   9.672  1.00  1.02           H  
ATOM   1331 2HD1 LEU A  85      10.527  -5.329   9.472  1.00  1.02           H  
ATOM   1332 3HD1 LEU A  85      11.284  -4.569  10.888  1.00  1.02           H  
ATOM   1333 1HD2 LEU A  85      13.265  -6.797  11.476  1.00  1.02           H  
ATOM   1334 2HD2 LEU A  85      12.253  -5.966  12.684  1.00  1.02           H  
ATOM   1335 3HD2 LEU A  85      12.190  -7.743  12.537  1.00  1.02           H  
ATOM   1336  N   LEU A  86       7.041  -7.859  12.453  1.00  0.98           N  
ATOM   1337  CA  LEU A  86       5.730  -7.631  13.032  1.00  0.98           C  
ATOM   1338  C   LEU A  86       5.165  -8.868  13.694  1.00  0.98           C  
ATOM   1339  O   LEU A  86       4.463  -8.753  14.693  1.00  0.98           O  
ATOM   1340  CB  LEU A  86       4.751  -7.139  11.970  1.00  0.98           C  
ATOM   1341  CG  LEU A  86       4.731  -5.624  11.729  1.00  0.98           C  
ATOM   1342  CD1 LEU A  86       6.085  -5.158  11.295  1.00  0.98           C  
ATOM   1343  CD2 LEU A  86       3.714  -5.318  10.684  1.00  0.98           C  
ATOM   1344  H   LEU A  86       7.104  -8.031  11.460  1.00  0.98           H  
ATOM   1345  HA  LEU A  86       5.825  -6.861  13.788  1.00  0.98           H  
ATOM   1346 1HB  LEU A  86       4.986  -7.621  11.029  1.00  0.98           H  
ATOM   1347 2HB  LEU A  86       3.754  -7.447  12.253  1.00  0.98           H  
ATOM   1348  HG  LEU A  86       4.479  -5.109  12.647  1.00  0.98           H  
ATOM   1349 1HD1 LEU A  86       6.046  -4.100  11.128  1.00  0.98           H  
ATOM   1350 2HD1 LEU A  86       6.811  -5.383  12.070  1.00  0.98           H  
ATOM   1351 3HD1 LEU A  86       6.370  -5.654  10.381  1.00  0.98           H  
ATOM   1352 1HD2 LEU A  86       3.669  -4.259  10.507  1.00  0.98           H  
ATOM   1353 2HD2 LEU A  86       3.989  -5.830   9.774  1.00  0.98           H  
ATOM   1354 3HD2 LEU A  86       2.740  -5.663  11.016  1.00  0.98           H  
ATOM   1355  N   GLY A  87       5.466 -10.060  13.172  1.00  0.95           N  
ATOM   1356  CA  GLY A  87       4.945 -11.293  13.751  1.00  0.95           C  
ATOM   1357  C   GLY A  87       4.950 -11.253  15.285  1.00  0.95           C  
ATOM   1358  O   GLY A  87       3.878 -11.249  15.892  1.00  0.95           O  
ATOM   1359  H   GLY A  87       6.040 -10.147  12.333  1.00  0.95           H  
ATOM   1360 1HA  GLY A  87       3.922 -11.430  13.405  1.00  0.95           H  
ATOM   1361 2HA  GLY A  87       5.501 -12.150  13.374  1.00  0.95           H  
ATOM   1362  N   PRO A  88       6.134 -11.208  15.933  1.00  0.93           N  
ATOM   1363  CA  PRO A  88       6.343 -11.131  17.375  1.00  0.93           C  
ATOM   1364  C   PRO A  88       5.698  -9.915  18.046  1.00  0.93           C  
ATOM   1365  O   PRO A  88       5.454  -9.925  19.257  1.00  0.93           O  
ATOM   1366  CB  PRO A  88       7.870 -11.028  17.485  1.00  0.93           C  
ATOM   1367  CG  PRO A  88       8.391 -11.658  16.213  1.00  0.93           C  
ATOM   1368  CD  PRO A  88       7.398 -11.263  15.161  1.00  0.93           C  
ATOM   1369  HA  PRO A  88       5.990 -12.064  17.835  1.00  0.93           H  
ATOM   1370 1HB  PRO A  88       8.164  -9.971  17.580  1.00  0.93           H  
ATOM   1371 2HB  PRO A  88       8.215 -11.544  18.393  1.00  0.93           H  
ATOM   1372 1HG  PRO A  88       9.404 -11.288  15.983  1.00  0.93           H  
ATOM   1373 2HG  PRO A  88       8.467 -12.749  16.331  1.00  0.93           H  
ATOM   1374 1HD  PRO A  88       7.661 -10.271  14.769  1.00  0.93           H  
ATOM   1375 2HD  PRO A  88       7.398 -12.026  14.386  1.00  0.93           H  
ATOM   1376  N   LEU A  89       5.412  -8.852  17.296  1.00  0.93           N  
ATOM   1377  CA  LEU A  89       4.815  -7.696  17.932  1.00  0.93           C  
ATOM   1378  C   LEU A  89       3.350  -7.982  18.070  1.00  0.93           C  
ATOM   1379  O   LEU A  89       2.748  -7.702  19.106  1.00  0.93           O  
ATOM   1380  CB  LEU A  89       5.046  -6.431  17.108  1.00  0.93           C  
ATOM   1381  CG  LEU A  89       6.508  -6.056  16.978  1.00  0.93           C  
ATOM   1382  CD1 LEU A  89       6.660  -4.830  16.068  1.00  0.93           C  
ATOM   1383  CD2 LEU A  89       7.073  -5.820  18.367  1.00  0.93           C  
ATOM   1384  H   LEU A  89       5.554  -8.840  16.295  1.00  0.93           H  
ATOM   1385  HA  LEU A  89       5.244  -7.562  18.923  1.00  0.93           H  
ATOM   1386 1HB  LEU A  89       4.643  -6.584  16.109  1.00  0.93           H  
ATOM   1387 2HB  LEU A  89       4.518  -5.603  17.574  1.00  0.93           H  
ATOM   1388  HG  LEU A  89       7.044  -6.883  16.513  1.00  0.93           H  
ATOM   1389 1HD1 LEU A  89       7.716  -4.586  15.969  1.00  0.93           H  
ATOM   1390 2HD1 LEU A  89       6.250  -5.045  15.087  1.00  0.93           H  
ATOM   1391 3HD1 LEU A  89       6.130  -3.986  16.503  1.00  0.93           H  
ATOM   1392 1HD2 LEU A  89       8.113  -5.587  18.294  1.00  0.93           H  
ATOM   1393 2HD2 LEU A  89       6.544  -4.996  18.846  1.00  0.93           H  
ATOM   1394 3HD2 LEU A  89       6.952  -6.725  18.964  1.00  0.93           H  
ATOM   1395  N   ALA A  90       2.779  -8.579  17.025  1.00  0.94           N  
ATOM   1396  CA  ALA A  90       1.384  -8.958  17.061  1.00  0.94           C  
ATOM   1397  C   ALA A  90       1.187 -10.008  18.138  1.00  0.94           C  
ATOM   1398  O   ALA A  90       0.222  -9.948  18.893  1.00  0.94           O  
ATOM   1399  CB  ALA A  90       0.940  -9.504  15.734  1.00  0.94           C  
ATOM   1400  H   ALA A  90       3.342  -8.777  16.197  1.00  0.94           H  
ATOM   1401  HA  ALA A  90       0.794  -8.079  17.308  1.00  0.94           H  
ATOM   1402 1HB  ALA A  90      -0.110  -9.786  15.780  1.00  0.94           H  
ATOM   1403 2HB  ALA A  90       1.081  -8.766  14.956  1.00  0.94           H  
ATOM   1404 3HB  ALA A  90       1.543 -10.355  15.535  1.00  0.94           H  
ATOM   1405  N   GLU A  91       2.131 -10.957  18.248  1.00  0.96           N  
ATOM   1406  CA  GLU A  91       2.010 -11.996  19.267  1.00  0.96           C  
ATOM   1407  C   GLU A  91       2.056 -11.402  20.659  1.00  0.96           C  
ATOM   1408  O   GLU A  91       1.243 -11.736  21.517  1.00  0.96           O  
ATOM   1409  CB  GLU A  91       3.144 -13.021  19.148  1.00  0.96           C  
ATOM   1410  CG  GLU A  91       3.094 -13.945  17.936  1.00  0.96           C  
ATOM   1411  CD  GLU A  91       4.310 -14.823  17.834  1.00  0.96           C  
ATOM   1412  OE1 GLU A  91       5.204 -14.661  18.629  1.00  0.96           O  
ATOM   1413  OE2 GLU A  91       4.358 -15.651  16.950  1.00  0.96           O  
ATOM   1414  H   GLU A  91       2.908 -10.972  17.585  1.00  0.96           H  
ATOM   1415  HA  GLU A  91       1.057 -12.494  19.150  1.00  0.96           H  
ATOM   1416 1HB  GLU A  91       4.089 -12.492  19.121  1.00  0.96           H  
ATOM   1417 2HB  GLU A  91       3.156 -13.644  20.036  1.00  0.96           H  
ATOM   1418 1HG  GLU A  91       2.224 -14.588  18.030  1.00  0.96           H  
ATOM   1419 2HG  GLU A  91       2.988 -13.353  17.031  1.00  0.96           H  
ATOM   1420  N   ARG A  92       2.949 -10.453  20.895  1.00  0.98           N  
ATOM   1421  CA  ARG A  92       2.991  -9.884  22.223  1.00  0.98           C  
ATOM   1422  C   ARG A  92       1.722  -9.087  22.485  1.00  0.98           C  
ATOM   1423  O   ARG A  92       1.049  -9.269  23.515  1.00  0.98           O  
ATOM   1424  CB  ARG A  92       4.206  -8.984  22.372  1.00  0.98           C  
ATOM   1425  CG  ARG A  92       4.337  -8.324  23.727  1.00  0.98           C  
ATOM   1426  CD  ARG A  92       4.540  -9.307  24.830  1.00  0.98           C  
ATOM   1427  NE  ARG A  92       4.664  -8.651  26.127  1.00  0.98           N  
ATOM   1428  CZ  ARG A  92       4.716  -9.291  27.314  1.00  0.98           C  
ATOM   1429  NH1 ARG A  92       4.668 -10.606  27.360  1.00  0.98           N  
ATOM   1430  NH2 ARG A  92       4.820  -8.599  28.435  1.00  0.98           N  
ATOM   1431  H   ARG A  92       3.632 -10.171  20.190  1.00  0.98           H  
ATOM   1432  HA  ARG A  92       3.059 -10.694  22.948  1.00  0.98           H  
ATOM   1433 1HB  ARG A  92       5.111  -9.563  22.187  1.00  0.98           H  
ATOM   1434 2HB  ARG A  92       4.165  -8.198  21.614  1.00  0.98           H  
ATOM   1435 1HG  ARG A  92       5.171  -7.624  23.718  1.00  0.98           H  
ATOM   1436 2HG  ARG A  92       3.423  -7.796  23.917  1.00  0.98           H  
ATOM   1437 1HD  ARG A  92       3.685  -9.982  24.873  1.00  0.98           H  
ATOM   1438 2HD  ARG A  92       5.448  -9.880  24.647  1.00  0.98           H  
ATOM   1439  HE  ARG A  92       4.705  -7.640  26.139  1.00  0.98           H  
ATOM   1440 1HH1 ARG A  92       4.598 -11.140  26.505  1.00  0.98           H  
ATOM   1441 2HH1 ARG A  92       4.714 -11.083  28.250  1.00  0.98           H  
ATOM   1442 1HH2 ARG A  92       4.860  -7.590  28.404  1.00  0.98           H  
ATOM   1443 2HH2 ARG A  92       4.862  -9.079  29.323  1.00  0.98           H  
ATOM   1444  N   ALA A  93       1.342  -8.278  21.497  1.00  1.02           N  
ATOM   1445  CA  ALA A  93       0.182  -7.426  21.593  1.00  1.02           C  
ATOM   1446  C   ALA A  93      -1.098  -8.212  21.827  1.00  1.02           C  
ATOM   1447  O   ALA A  93      -1.929  -7.802  22.631  1.00  1.02           O  
ATOM   1448  CB  ALA A  93       0.065  -6.616  20.314  1.00  1.02           C  
ATOM   1449  H   ALA A  93       1.906  -8.211  20.652  1.00  1.02           H  
ATOM   1450  HA  ALA A  93       0.323  -6.753  22.432  1.00  1.02           H  
ATOM   1451 1HB  ALA A  93      -0.787  -5.951  20.364  1.00  1.02           H  
ATOM   1452 2HB  ALA A  93       0.974  -6.035  20.170  1.00  1.02           H  
ATOM   1453 3HB  ALA A  93      -0.054  -7.290  19.497  1.00  1.02           H  
ATOM   1454  N   CYS A  94      -1.283  -9.359  21.177  1.00  1.06           N  
ATOM   1455  CA  CYS A  94      -2.545 -10.057  21.386  1.00  1.06           C  
ATOM   1456  C   CYS A  94      -2.523 -11.247  22.326  1.00  1.06           C  
ATOM   1457  O   CYS A  94      -3.585 -11.694  22.759  1.00  1.06           O  
ATOM   1458  CB  CYS A  94      -3.116 -10.532  20.077  1.00  1.06           C  
ATOM   1459  SG  CYS A  94      -2.192 -11.728  19.223  1.00  1.06           S  
ATOM   1460  H   CYS A  94      -0.596  -9.704  20.507  1.00  1.06           H  
ATOM   1461  HA  CYS A  94      -3.257  -9.337  21.787  1.00  1.06           H  
ATOM   1462 1HB  CYS A  94      -4.037 -10.983  20.305  1.00  1.06           H  
ATOM   1463 2HB  CYS A  94      -3.308  -9.698  19.436  1.00  1.06           H  
ATOM   1464  HG  CYS A  94      -1.057 -10.996  19.166  1.00  1.06           H  
ATOM   1465  N   LEU A  95      -1.351 -11.764  22.670  1.00  1.11           N  
ATOM   1466  CA  LEU A  95      -1.336 -12.929  23.533  1.00  1.11           C  
ATOM   1467  C   LEU A  95      -0.973 -12.546  24.969  1.00  1.11           C  
ATOM   1468  O   LEU A  95      -1.459 -13.167  25.915  1.00  1.11           O  
ATOM   1469  CB  LEU A  95      -0.348 -13.957  22.981  1.00  1.11           C  
ATOM   1470  CG  LEU A  95      -0.648 -14.412  21.518  1.00  1.11           C  
ATOM   1471  CD1 LEU A  95       0.424 -15.362  21.043  1.00  1.11           C  
ATOM   1472  CD2 LEU A  95      -2.029 -15.038  21.446  1.00  1.11           C  
ATOM   1473  H   LEU A  95      -0.475 -11.409  22.294  1.00  1.11           H  
ATOM   1474  HA  LEU A  95      -2.328 -13.376  23.538  1.00  1.11           H  
ATOM   1475 1HB  LEU A  95       0.654 -13.547  23.022  1.00  1.11           H  
ATOM   1476 2HB  LEU A  95      -0.379 -14.840  23.616  1.00  1.11           H  
ATOM   1477  HG  LEU A  95      -0.614 -13.547  20.870  1.00  1.11           H  
ATOM   1478 1HD1 LEU A  95       0.225 -15.649  20.018  1.00  1.11           H  
ATOM   1479 2HD1 LEU A  95       1.391 -14.865  21.097  1.00  1.11           H  
ATOM   1480 3HD1 LEU A  95       0.434 -16.248  21.673  1.00  1.11           H  
ATOM   1481 1HD2 LEU A  95      -2.243 -15.338  20.430  1.00  1.11           H  
ATOM   1482 2HD2 LEU A  95      -2.068 -15.911  22.093  1.00  1.11           H  
ATOM   1483 3HD2 LEU A  95      -2.776 -14.311  21.770  1.00  1.11           H  
ATOM   1484  N   GLY A  96      -0.084 -11.555  25.141  1.00  1.15           N  
ATOM   1485  CA  GLY A  96       0.346 -11.166  26.479  1.00  1.15           C  
ATOM   1486  C   GLY A  96      -0.273  -9.853  26.966  1.00  1.15           C  
ATOM   1487  O   GLY A  96      -0.600  -9.714  28.146  1.00  1.15           O  
ATOM   1488  H   GLY A  96       0.299 -11.039  24.352  1.00  1.15           H  
ATOM   1489 1HA  GLY A  96       0.107 -11.962  27.183  1.00  1.15           H  
ATOM   1490 2HA  GLY A  96       1.431 -11.066  26.479  1.00  1.15           H  
ATOM   1491  N   LEU A  97      -0.441  -8.894  26.057  1.00  1.18           N  
ATOM   1492  CA  LEU A  97      -0.919  -7.569  26.445  1.00  1.18           C  
ATOM   1493  C   LEU A  97      -2.403  -7.277  26.155  1.00  1.18           C  
ATOM   1494  O   LEU A  97      -2.979  -6.356  26.733  1.00  1.18           O  
ATOM   1495  CB  LEU A  97      -0.028  -6.546  25.759  1.00  1.18           C  
ATOM   1496  CG  LEU A  97       1.456  -6.686  26.098  1.00  1.18           C  
ATOM   1497  CD1 LEU A  97       2.256  -5.679  25.316  1.00  1.18           C  
ATOM   1498  CD2 LEU A  97       1.649  -6.496  27.582  1.00  1.18           C  
ATOM   1499  H   LEU A  97      -0.149  -9.061  25.095  1.00  1.18           H  
ATOM   1500  HA  LEU A  97      -0.773  -7.469  27.517  1.00  1.18           H  
ATOM   1501 1HB  LEU A  97      -0.148  -6.645  24.690  1.00  1.18           H  
ATOM   1502 2HB  LEU A  97      -0.341  -5.556  26.071  1.00  1.18           H  
ATOM   1503  HG  LEU A  97       1.795  -7.681  25.811  1.00  1.18           H  
ATOM   1504 1HD1 LEU A  97       3.311  -5.792  25.548  1.00  1.18           H  
ATOM   1505 2HD1 LEU A  97       2.098  -5.839  24.250  1.00  1.18           H  
ATOM   1506 3HD1 LEU A  97       1.937  -4.680  25.586  1.00  1.18           H  
ATOM   1507 1HD2 LEU A  97       2.700  -6.603  27.829  1.00  1.18           H  
ATOM   1508 2HD2 LEU A  97       1.309  -5.498  27.867  1.00  1.18           H  
ATOM   1509 3HD2 LEU A  97       1.071  -7.246  28.125  1.00  1.18           H  
ATOM   1510  N   ASN A  98      -3.022  -8.044  25.257  1.00  1.20           N  
ATOM   1511  CA  ASN A  98      -4.416  -7.831  24.822  1.00  1.20           C  
ATOM   1512  C   ASN A  98      -4.677  -6.424  24.261  1.00  1.20           C  
ATOM   1513  O   ASN A  98      -5.706  -5.801  24.537  1.00  1.20           O  
ATOM   1514  CB  ASN A  98      -5.383  -8.127  25.959  1.00  1.20           C  
ATOM   1515  CG  ASN A  98      -5.356  -9.571  26.380  1.00  1.20           C  
ATOM   1516  OD1 ASN A  98      -5.480 -10.479  25.551  1.00  1.20           O  
ATOM   1517  ND2 ASN A  98      -5.194  -9.800  27.660  1.00  1.20           N  
ATOM   1518  H   ASN A  98      -2.495  -8.790  24.827  1.00  1.20           H  
ATOM   1519  HA  ASN A  98      -4.619  -8.533  24.010  1.00  1.20           H  
ATOM   1520 1HB  ASN A  98      -5.161  -7.505  26.822  1.00  1.20           H  
ATOM   1521 2HB  ASN A  98      -6.394  -7.879  25.637  1.00  1.20           H  
ATOM   1522 1HD2 ASN A  98      -5.163 -10.741  28.000  1.00  1.20           H  
ATOM   1523 2HD2 ASN A  98      -5.094  -9.033  28.295  1.00  1.20           H  
ATOM   1524  N   ILE A  99      -3.742  -5.946  23.457  1.00  1.21           N  
ATOM   1525  CA  ILE A  99      -3.813  -4.645  22.826  1.00  1.21           C  
ATOM   1526  C   ILE A  99      -4.562  -4.607  21.510  1.00  1.21           C  
ATOM   1527  O   ILE A  99      -4.179  -5.244  20.533  1.00  1.21           O  
ATOM   1528  CB  ILE A  99      -2.398  -4.128  22.568  1.00  1.21           C  
ATOM   1529  CG1 ILE A  99      -1.708  -3.946  23.855  1.00  1.21           C  
ATOM   1530  CG2 ILE A  99      -2.407  -2.889  21.759  1.00  1.21           C  
ATOM   1531  CD1 ILE A  99      -0.267  -3.653  23.730  1.00  1.21           C  
ATOM   1532  H   ILE A  99      -2.940  -6.531  23.272  1.00  1.21           H  
ATOM   1533  HA  ILE A  99      -4.312  -3.968  23.516  1.00  1.21           H  
ATOM   1534  HB  ILE A  99      -1.853  -4.888  22.038  1.00  1.21           H  
ATOM   1535 1HG1 ILE A  99      -2.158  -3.141  24.360  1.00  1.21           H  
ATOM   1536 2HG1 ILE A  99      -1.850  -4.835  24.447  1.00  1.21           H  
ATOM   1537 1HG2 ILE A  99      -1.387  -2.558  21.581  1.00  1.21           H  
ATOM   1538 2HG2 ILE A  99      -2.896  -3.078  20.806  1.00  1.21           H  
ATOM   1539 3HG2 ILE A  99      -2.942  -2.142  22.293  1.00  1.21           H  
ATOM   1540 1HD1 ILE A  99       0.150  -3.515  24.723  1.00  1.21           H  
ATOM   1541 2HD1 ILE A  99       0.233  -4.475  23.229  1.00  1.21           H  
ATOM   1542 3HD1 ILE A  99      -0.131  -2.741  23.156  1.00  1.21           H  
ATOM   1543  N   SER A 100      -5.614  -3.806  21.496  1.00  1.21           N  
ATOM   1544  CA  SER A 100      -6.452  -3.586  20.329  1.00  1.21           C  
ATOM   1545  C   SER A 100      -5.698  -2.879  19.222  1.00  1.21           C  
ATOM   1546  O   SER A 100      -4.883  -1.987  19.489  1.00  1.21           O  
ATOM   1547  CB  SER A 100      -7.671  -2.763  20.693  1.00  1.21           C  
ATOM   1548  OG  SER A 100      -8.405  -2.417  19.544  1.00  1.21           O  
ATOM   1549  H   SER A 100      -5.851  -3.335  22.358  1.00  1.21           H  
ATOM   1550  HA  SER A 100      -6.779  -4.556  19.953  1.00  1.21           H  
ATOM   1551 1HB  SER A 100      -8.301  -3.336  21.372  1.00  1.21           H  
ATOM   1552 2HB  SER A 100      -7.360  -1.859  21.216  1.00  1.21           H  
ATOM   1553  HG  SER A 100      -9.226  -2.022  19.870  1.00  1.21           H  
ATOM   1554  N   ILE A 101      -6.043  -3.192  17.977  1.00  1.20           N  
ATOM   1555  CA  ILE A 101      -5.455  -2.514  16.831  1.00  1.20           C  
ATOM   1556  C   ILE A 101      -5.718  -1.001  16.931  1.00  1.20           C  
ATOM   1557  O   ILE A 101      -4.971  -0.201  16.372  1.00  1.20           O  
ATOM   1558  CB  ILE A 101      -6.043  -3.043  15.510  1.00  1.20           C  
ATOM   1559  CG1 ILE A 101      -5.130  -2.656  14.352  1.00  1.20           C  
ATOM   1560  CG2 ILE A 101      -7.450  -2.503  15.277  1.00  1.20           C  
ATOM   1561  CD1 ILE A 101      -3.793  -3.395  14.377  1.00  1.20           C  
ATOM   1562  H   ILE A 101      -6.725  -3.930  17.814  1.00  1.20           H  
ATOM   1563  HA  ILE A 101      -4.380  -2.686  16.836  1.00  1.20           H  
ATOM   1564  HB  ILE A 101      -6.090  -4.132  15.551  1.00  1.20           H  
ATOM   1565 1HG1 ILE A 101      -5.643  -2.862  13.423  1.00  1.20           H  
ATOM   1566 2HG1 ILE A 101      -4.932  -1.583  14.396  1.00  1.20           H  
ATOM   1567 1HG2 ILE A 101      -7.836  -2.913  14.340  1.00  1.20           H  
ATOM   1568 2HG2 ILE A 101      -8.097  -2.800  16.094  1.00  1.20           H  
ATOM   1569 3HG2 ILE A 101      -7.427  -1.417  15.204  1.00  1.20           H  
ATOM   1570 1HD1 ILE A 101      -3.195  -3.089  13.527  1.00  1.20           H  
ATOM   1571 2HD1 ILE A 101      -3.263  -3.172  15.302  1.00  1.20           H  
ATOM   1572 3HD1 ILE A 101      -3.974  -4.468  14.314  1.00  1.20           H  
ATOM   1573  N   VAL A 102      -6.765  -0.614  17.672  1.00  1.19           N  
ATOM   1574  CA  VAL A 102      -7.136   0.773  17.892  1.00  1.19           C  
ATOM   1575  C   VAL A 102      -6.018   1.513  18.630  1.00  1.19           C  
ATOM   1576  O   VAL A 102      -5.794   2.710  18.417  1.00  1.19           O  
ATOM   1577  CB  VAL A 102      -8.445   0.842  18.685  1.00  1.19           C  
ATOM   1578  CG1 VAL A 102      -8.747   2.278  19.070  1.00  1.19           C  
ATOM   1579  CG2 VAL A 102      -9.556   0.235  17.842  1.00  1.19           C  
ATOM   1580  H   VAL A 102      -7.330  -1.329  18.131  1.00  1.19           H  
ATOM   1581  HA  VAL A 102      -7.289   1.248  16.919  1.00  1.19           H  
ATOM   1582  HB  VAL A 102      -8.335   0.276  19.607  1.00  1.19           H  
ATOM   1583 1HG1 VAL A 102      -9.671   2.314  19.646  1.00  1.19           H  
ATOM   1584 2HG1 VAL A 102      -7.928   2.671  19.676  1.00  1.19           H  
ATOM   1585 3HG1 VAL A 102      -8.855   2.882  18.168  1.00  1.19           H  
ATOM   1586 1HG2 VAL A 102     -10.492   0.262  18.399  1.00  1.19           H  
ATOM   1587 2HG2 VAL A 102      -9.663   0.806  16.920  1.00  1.19           H  
ATOM   1588 3HG2 VAL A 102      -9.304  -0.798  17.602  1.00  1.19           H  
ATOM   1589  N   ASN A 103      -5.369   0.825  19.574  1.00  1.18           N  
ATOM   1590  CA  ASN A 103      -4.286   1.415  20.345  1.00  1.18           C  
ATOM   1591  C   ASN A 103      -3.098   1.584  19.421  1.00  1.18           C  
ATOM   1592  O   ASN A 103      -2.391   2.592  19.469  1.00  1.18           O  
ATOM   1593  CB  ASN A 103      -3.914   0.549  21.517  1.00  1.18           C  
ATOM   1594  CG  ASN A 103      -2.917   1.205  22.446  1.00  1.18           C  
ATOM   1595  OD1 ASN A 103      -3.203   2.247  23.036  1.00  1.18           O  
ATOM   1596  ND2 ASN A 103      -1.761   0.612  22.592  1.00  1.18           N  
ATOM   1597  H   ASN A 103      -5.565  -0.163  19.700  1.00  1.18           H  
ATOM   1598  HA  ASN A 103      -4.590   2.400  20.700  1.00  1.18           H  
ATOM   1599 1HB  ASN A 103      -4.808   0.274  22.075  1.00  1.18           H  
ATOM   1600 2HB  ASN A 103      -3.485  -0.352  21.124  1.00  1.18           H  
ATOM   1601 1HD2 ASN A 103      -1.079   0.994  23.215  1.00  1.18           H  
ATOM   1602 2HD2 ASN A 103      -1.569  -0.226  22.083  1.00  1.18           H  
ATOM   1603  N   LEU A 104      -2.885   0.596  18.546  1.00  1.17           N  
ATOM   1604  CA  LEU A 104      -1.782   0.714  17.599  1.00  1.17           C  
ATOM   1605  C   LEU A 104      -2.002   1.974  16.763  1.00  1.17           C  
ATOM   1606  O   LEU A 104      -1.090   2.794  16.612  1.00  1.17           O  
ATOM   1607  CB  LEU A 104      -1.672  -0.505  16.670  1.00  1.17           C  
ATOM   1608  CG  LEU A 104      -0.543  -0.414  15.624  1.00  1.17           C  
ATOM   1609  CD1 LEU A 104       0.793  -0.337  16.347  1.00  1.17           C  
ATOM   1610  CD2 LEU A 104      -0.610  -1.611  14.690  1.00  1.17           C  
ATOM   1611  H   LEU A 104      -3.494  -0.227  18.563  1.00  1.17           H  
ATOM   1612  HA  LEU A 104      -0.851   0.822  18.152  1.00  1.17           H  
ATOM   1613 1HB  LEU A 104      -1.518  -1.397  17.272  1.00  1.17           H  
ATOM   1614 2HB  LEU A 104      -2.598  -0.617  16.123  1.00  1.17           H  
ATOM   1615  HG  LEU A 104      -0.661   0.501  15.039  1.00  1.17           H  
ATOM   1616 1HD1 LEU A 104       1.598  -0.257  15.616  1.00  1.17           H  
ATOM   1617 2HD1 LEU A 104       0.806   0.540  16.998  1.00  1.17           H  
ATOM   1618 3HD1 LEU A 104       0.935  -1.237  16.945  1.00  1.17           H  
ATOM   1619 1HD2 LEU A 104       0.185  -1.546  13.945  1.00  1.17           H  
ATOM   1620 2HD2 LEU A 104      -0.499  -2.528  15.261  1.00  1.17           H  
ATOM   1621 3HD2 LEU A 104      -1.567  -1.602  14.195  1.00  1.17           H  
ATOM   1622  N   GLU A 105      -3.230   2.139  16.248  1.00  1.15           N  
ATOM   1623  CA  GLU A 105      -3.572   3.317  15.457  1.00  1.15           C  
ATOM   1624  C   GLU A 105      -3.449   4.617  16.266  1.00  1.15           C  
ATOM   1625  O   GLU A 105      -2.982   5.628  15.737  1.00  1.15           O  
ATOM   1626  CB  GLU A 105      -4.985   3.196  14.862  1.00  1.15           C  
ATOM   1627  CG  GLU A 105      -5.125   2.165  13.731  1.00  1.15           C  
ATOM   1628  CD  GLU A 105      -6.535   2.091  13.161  1.00  1.15           C  
ATOM   1629  OE1 GLU A 105      -7.434   2.642  13.755  1.00  1.15           O  
ATOM   1630  OE2 GLU A 105      -6.700   1.505  12.115  1.00  1.15           O  
ATOM   1631  H   GLU A 105      -3.931   1.412  16.399  1.00  1.15           H  
ATOM   1632  HA  GLU A 105      -2.874   3.371  14.625  1.00  1.15           H  
ATOM   1633 1HB  GLU A 105      -5.681   2.914  15.653  1.00  1.15           H  
ATOM   1634 2HB  GLU A 105      -5.302   4.165  14.479  1.00  1.15           H  
ATOM   1635 1HG  GLU A 105      -4.432   2.422  12.931  1.00  1.15           H  
ATOM   1636 2HG  GLU A 105      -4.842   1.184  14.117  1.00  1.15           H  
ATOM   1637  N   THR A 106      -3.814   4.592  17.555  1.00  1.12           N  
ATOM   1638  CA  THR A 106      -3.700   5.779  18.402  1.00  1.12           C  
ATOM   1639  C   THR A 106      -2.243   6.217  18.502  1.00  1.12           C  
ATOM   1640  O   THR A 106      -1.930   7.404  18.344  1.00  1.12           O  
ATOM   1641  CB  THR A 106      -4.243   5.508  19.817  1.00  1.12           C  
ATOM   1642  OG1 THR A 106      -5.639   5.163  19.734  1.00  1.12           O  
ATOM   1643  CG2 THR A 106      -4.056   6.741  20.720  1.00  1.12           C  
ATOM   1644  H   THR A 106      -4.230   3.747  17.942  1.00  1.12           H  
ATOM   1645  HA  THR A 106      -4.275   6.587  17.951  1.00  1.12           H  
ATOM   1646  HB  THR A 106      -3.701   4.673  20.253  1.00  1.12           H  
ATOM   1647  HG1 THR A 106      -5.737   4.377  19.142  1.00  1.12           H  
ATOM   1648 1HG2 THR A 106      -4.433   6.530  21.718  1.00  1.12           H  
ATOM   1649 2HG2 THR A 106      -2.999   6.985  20.782  1.00  1.12           H  
ATOM   1650 3HG2 THR A 106      -4.597   7.581  20.299  1.00  1.12           H  
ATOM   1651  N   ILE A 107      -1.351   5.250  18.732  1.00  1.09           N  
ATOM   1652  CA  ILE A 107       0.075   5.525  18.823  1.00  1.09           C  
ATOM   1653  C   ILE A 107       0.593   6.021  17.485  1.00  1.09           C  
ATOM   1654  O   ILE A 107       1.350   6.986  17.430  1.00  1.09           O  
ATOM   1655  CB  ILE A 107       0.870   4.291  19.273  1.00  1.09           C  
ATOM   1656  CG1 ILE A 107       0.504   3.965  20.731  1.00  1.09           C  
ATOM   1657  CG2 ILE A 107       2.368   4.589  19.147  1.00  1.09           C  
ATOM   1658  CD1 ILE A 107       0.993   2.631  21.190  1.00  1.09           C  
ATOM   1659  H   ILE A 107      -1.685   4.293  18.861  1.00  1.09           H  
ATOM   1660  HA  ILE A 107       0.228   6.309  19.559  1.00  1.09           H  
ATOM   1661  HB  ILE A 107       0.598   3.429  18.656  1.00  1.09           H  
ATOM   1662 1HG1 ILE A 107       0.929   4.730  21.379  1.00  1.09           H  
ATOM   1663 2HG1 ILE A 107      -0.585   3.986  20.835  1.00  1.09           H  
ATOM   1664 1HG2 ILE A 107       2.941   3.722  19.469  1.00  1.09           H  
ATOM   1665 2HG2 ILE A 107       2.607   4.817  18.108  1.00  1.09           H  
ATOM   1666 3HG2 ILE A 107       2.621   5.444  19.774  1.00  1.09           H  
ATOM   1667 1HD1 ILE A 107       0.695   2.474  22.226  1.00  1.09           H  
ATOM   1668 2HD1 ILE A 107       0.551   1.853  20.560  1.00  1.09           H  
ATOM   1669 3HD1 ILE A 107       2.077   2.594  21.113  1.00  1.09           H  
ATOM   1670  N   ALA A 108       0.190   5.365  16.401  1.00  1.05           N  
ATOM   1671  CA  ALA A 108       0.610   5.770  15.071  1.00  1.05           C  
ATOM   1672  C   ALA A 108       0.194   7.217  14.787  1.00  1.05           C  
ATOM   1673  O   ALA A 108       0.965   8.015  14.235  1.00  1.05           O  
ATOM   1674  CB  ALA A 108      -0.008   4.830  14.074  1.00  1.05           C  
ATOM   1675  H   ALA A 108      -0.420   4.552  16.500  1.00  1.05           H  
ATOM   1676  HA  ALA A 108       1.690   5.710  15.011  1.00  1.05           H  
ATOM   1677 1HB  ALA A 108       0.280   5.097  13.120  1.00  1.05           H  
ATOM   1678 2HB  ALA A 108       0.311   3.810  14.287  1.00  1.05           H  
ATOM   1679 3HB  ALA A 108      -1.083   4.893  14.145  1.00  1.05           H  
ATOM   1680  N   GLY A 109      -1.010   7.572  15.235  1.00  1.01           N  
ATOM   1681  CA  GLY A 109      -1.528   8.920  15.113  1.00  1.01           C  
ATOM   1682  C   GLY A 109      -0.593   9.857  15.846  1.00  1.01           C  
ATOM   1683  O   GLY A 109      -0.124  10.851  15.287  1.00  1.01           O  
ATOM   1684  H   GLY A 109      -1.610   6.867  15.656  1.00  1.01           H  
ATOM   1685 1HA  GLY A 109      -1.605   9.199  14.064  1.00  1.01           H  
ATOM   1686 2HA  GLY A 109      -2.525   8.964  15.551  1.00  1.01           H  
ATOM   1687  N   ALA A 110      -0.294   9.514  17.099  1.00  0.97           N  
ATOM   1688  CA  ALA A 110       0.586  10.308  17.935  1.00  0.97           C  
ATOM   1689  C   ALA A 110       1.952  10.490  17.291  1.00  0.97           C  
ATOM   1690  O   ALA A 110       2.511  11.582  17.346  1.00  0.97           O  
ATOM   1691  CB  ALA A 110       0.733   9.653  19.282  1.00  0.97           C  
ATOM   1692  H   ALA A 110      -0.721   8.673  17.492  1.00  0.97           H  
ATOM   1693  HA  ALA A 110       0.140  11.288  18.069  1.00  0.97           H  
ATOM   1694 1HB  ALA A 110       1.370  10.255  19.911  1.00  0.97           H  
ATOM   1695 2HB  ALA A 110      -0.248   9.550  19.744  1.00  0.97           H  
ATOM   1696 3HB  ALA A 110       1.175   8.677  19.173  1.00  0.97           H  
ATOM   1697  N   ILE A 111       2.468   9.467  16.607  1.00  0.94           N  
ATOM   1698  CA  ILE A 111       3.760   9.632  15.955  1.00  0.94           C  
ATOM   1699  C   ILE A 111       3.680  10.706  14.892  1.00  0.94           C  
ATOM   1700  O   ILE A 111       4.523  11.606  14.844  1.00  0.94           O  
ATOM   1701  CB  ILE A 111       4.252   8.330  15.299  1.00  0.94           C  
ATOM   1702  CG1 ILE A 111       4.579   7.309  16.376  1.00  0.94           C  
ATOM   1703  CG2 ILE A 111       5.468   8.626  14.412  1.00  0.94           C  
ATOM   1704  CD1 ILE A 111       4.795   5.911  15.872  1.00  0.94           C  
ATOM   1705  H   ILE A 111       1.981   8.572  16.589  1.00  0.94           H  
ATOM   1706  HA  ILE A 111       4.488   9.940  16.695  1.00  0.94           H  
ATOM   1707  HB  ILE A 111       3.453   7.915  14.701  1.00  0.94           H  
ATOM   1708 1HG1 ILE A 111       5.478   7.630  16.892  1.00  0.94           H  
ATOM   1709 2HG1 ILE A 111       3.762   7.286  17.082  1.00  0.94           H  
ATOM   1710 1HG2 ILE A 111       5.817   7.713  13.939  1.00  0.94           H  
ATOM   1711 2HG2 ILE A 111       5.182   9.337  13.645  1.00  0.94           H  
ATOM   1712 3HG2 ILE A 111       6.269   9.045  15.018  1.00  0.94           H  
ATOM   1713 1HD1 ILE A 111       5.018   5.256  16.713  1.00  0.94           H  
ATOM   1714 2HD1 ILE A 111       3.903   5.563  15.376  1.00  0.94           H  
ATOM   1715 3HD1 ILE A 111       5.626   5.901  15.171  1.00  0.94           H  
ATOM   1716  N   ALA A 112       2.653  10.650  14.044  1.00  0.91           N  
ATOM   1717  CA  ALA A 112       2.536  11.666  13.004  1.00  0.91           C  
ATOM   1718  C   ALA A 112       2.404  13.063  13.618  1.00  0.91           C  
ATOM   1719  O   ALA A 112       3.009  14.021  13.129  1.00  0.91           O  
ATOM   1720  CB  ALA A 112       1.338  11.378  12.117  1.00  0.91           C  
ATOM   1721  H   ALA A 112       1.968   9.892  14.125  1.00  0.91           H  
ATOM   1722  HA  ALA A 112       3.443  11.642  12.403  1.00  0.91           H  
ATOM   1723 1HB  ALA A 112       1.274  12.130  11.334  1.00  0.91           H  
ATOM   1724 2HB  ALA A 112       1.449  10.390  11.667  1.00  0.91           H  
ATOM   1725 3HB  ALA A 112       0.430  11.401  12.722  1.00  0.91           H  
ATOM   1726  N   ILE A 113       1.652  13.169  14.715  1.00  0.88           N  
ATOM   1727  CA  ILE A 113       1.420  14.445  15.386  1.00  0.88           C  
ATOM   1728  C   ILE A 113       2.705  15.016  15.982  1.00  0.88           C  
ATOM   1729  O   ILE A 113       3.006  16.209  15.842  1.00  0.88           O  
ATOM   1730  CB  ILE A 113       0.367  14.279  16.490  1.00  0.88           C  
ATOM   1731  CG1 ILE A 113      -0.999  13.958  15.888  1.00  0.88           C  
ATOM   1732  CG2 ILE A 113       0.295  15.513  17.305  1.00  0.88           C  
ATOM   1733  CD1 ILE A 113      -2.004  13.480  16.913  1.00  0.88           C  
ATOM   1734  H   ILE A 113       1.187  12.330  15.072  1.00  0.88           H  
ATOM   1735  HA  ILE A 113       1.041  15.152  14.650  1.00  0.88           H  
ATOM   1736  HB  ILE A 113       0.651  13.448  17.126  1.00  0.88           H  
ATOM   1737 1HG1 ILE A 113      -1.391  14.855  15.411  1.00  0.88           H  
ATOM   1738 2HG1 ILE A 113      -0.880  13.190  15.129  1.00  0.88           H  
ATOM   1739 1HG2 ILE A 113      -0.432  15.386  18.105  1.00  0.88           H  
ATOM   1740 2HG2 ILE A 113       1.255  15.684  17.712  1.00  0.88           H  
ATOM   1741 3HG2 ILE A 113       0.006  16.356  16.677  1.00  0.88           H  
ATOM   1742 1HD1 ILE A 113      -2.953  13.272  16.420  1.00  0.88           H  
ATOM   1743 2HD1 ILE A 113      -1.640  12.574  17.383  1.00  0.88           H  
ATOM   1744 3HD1 ILE A 113      -2.148  14.247  17.669  1.00  0.88           H  
ATOM   1745  N   VAL A 114       3.469  14.171  16.664  1.00  0.85           N  
ATOM   1746  CA  VAL A 114       4.707  14.624  17.270  1.00  0.85           C  
ATOM   1747  C   VAL A 114       5.670  15.082  16.184  1.00  0.85           C  
ATOM   1748  O   VAL A 114       6.280  16.141  16.312  1.00  0.85           O  
ATOM   1749  CB  VAL A 114       5.337  13.515  18.125  1.00  0.85           C  
ATOM   1750  CG1 VAL A 114       6.702  13.921  18.597  1.00  0.85           C  
ATOM   1751  CG2 VAL A 114       4.500  13.258  19.348  1.00  0.85           C  
ATOM   1752  H   VAL A 114       3.182  13.198  16.763  1.00  0.85           H  
ATOM   1753  HA  VAL A 114       4.490  15.469  17.919  1.00  0.85           H  
ATOM   1754  HB  VAL A 114       5.425  12.608  17.517  1.00  0.85           H  
ATOM   1755 1HG1 VAL A 114       7.144  13.116  19.195  1.00  0.85           H  
ATOM   1756 2HG1 VAL A 114       7.319  14.124  17.740  1.00  0.85           H  
ATOM   1757 3HG1 VAL A 114       6.624  14.811  19.208  1.00  0.85           H  
ATOM   1758 1HG2 VAL A 114       4.971  12.491  19.917  1.00  0.85           H  
ATOM   1759 2HG2 VAL A 114       4.451  14.158  19.943  1.00  0.85           H  
ATOM   1760 3HG2 VAL A 114       3.499  12.950  19.072  1.00  0.85           H  
ATOM   1761  N   LEU A 115       5.780  14.321  15.096  1.00  0.82           N  
ATOM   1762  CA  LEU A 115       6.674  14.702  14.013  1.00  0.82           C  
ATOM   1763  C   LEU A 115       6.255  16.034  13.382  1.00  0.82           C  
ATOM   1764  O   LEU A 115       7.098  16.881  13.086  1.00  0.82           O  
ATOM   1765  CB  LEU A 115       6.684  13.593  12.973  1.00  0.82           C  
ATOM   1766  CG  LEU A 115       7.346  12.297  13.423  1.00  0.82           C  
ATOM   1767  CD1 LEU A 115       7.082  11.275  12.428  1.00  0.82           C  
ATOM   1768  CD2 LEU A 115       8.840  12.504  13.589  1.00  0.82           C  
ATOM   1769  H   LEU A 115       5.246  13.451  15.020  1.00  0.82           H  
ATOM   1770  HA  LEU A 115       7.677  14.812  14.422  1.00  0.82           H  
ATOM   1771 1HB  LEU A 115       5.651  13.359  12.708  1.00  0.82           H  
ATOM   1772 2HB  LEU A 115       7.195  13.949  12.084  1.00  0.82           H  
ATOM   1773  HG  LEU A 115       6.916  11.974  14.368  1.00  0.82           H  
ATOM   1774 1HD1 LEU A 115       7.541  10.345  12.745  1.00  0.82           H  
ATOM   1775 2HD1 LEU A 115       6.006  11.139  12.322  1.00  0.82           H  
ATOM   1776 3HD1 LEU A 115       7.491  11.588  11.499  1.00  0.82           H  
ATOM   1777 1HD2 LEU A 115       9.308  11.572  13.905  1.00  0.82           H  
ATOM   1778 2HD2 LEU A 115       9.280  12.820  12.667  1.00  0.82           H  
ATOM   1779 3HD2 LEU A 115       9.004  13.263  14.334  1.00  0.82           H  
ATOM   1780  N   LYS A 116       4.949  16.277  13.237  1.00  0.80           N  
ATOM   1781  CA  LYS A 116       4.505  17.567  12.699  1.00  0.80           C  
ATOM   1782  C   LYS A 116       4.938  18.721  13.602  1.00  0.80           C  
ATOM   1783  O   LYS A 116       5.329  19.790  13.123  1.00  0.80           O  
ATOM   1784  CB  LYS A 116       2.984  17.599  12.535  1.00  0.80           C  
ATOM   1785  CG  LYS A 116       2.418  16.756  11.398  1.00  0.80           C  
ATOM   1786  CD  LYS A 116       0.894  16.820  11.417  1.00  0.80           C  
ATOM   1787  CE  LYS A 116       0.272  15.999  10.319  1.00  0.80           C  
ATOM   1788  NZ  LYS A 116      -1.218  16.033  10.383  1.00  0.80           N  
ATOM   1789  H   LYS A 116       4.259  15.558  13.460  1.00  0.80           H  
ATOM   1790  HA  LYS A 116       4.959  17.720  11.728  1.00  0.80           H  
ATOM   1791 1HB  LYS A 116       2.521  17.248  13.459  1.00  0.80           H  
ATOM   1792 2HB  LYS A 116       2.662  18.626  12.381  1.00  0.80           H  
ATOM   1793 1HG  LYS A 116       2.780  17.152  10.443  1.00  0.80           H  
ATOM   1794 2HG  LYS A 116       2.748  15.735  11.484  1.00  0.80           H  
ATOM   1795 1HD  LYS A 116       0.537  16.446  12.379  1.00  0.80           H  
ATOM   1796 2HD  LYS A 116       0.575  17.855  11.309  1.00  0.80           H  
ATOM   1797 1HE  LYS A 116       0.593  16.397   9.361  1.00  0.80           H  
ATOM   1798 2HE  LYS A 116       0.610  14.964  10.408  1.00  0.80           H  
ATOM   1799 1HZ  LYS A 116      -1.610  15.479   9.636  1.00  0.80           H  
ATOM   1800 2HZ  LYS A 116      -1.522  15.660  11.271  1.00  0.80           H  
ATOM   1801 3HZ  LYS A 116      -1.536  16.988  10.293  1.00  0.80           H  
ATOM   1802  N   ARG A 117       4.896  18.498  14.918  1.00  0.78           N  
ATOM   1803  CA  ARG A 117       5.272  19.530  15.876  1.00  0.78           C  
ATOM   1804  C   ARG A 117       6.783  19.674  16.090  1.00  0.78           C  
ATOM   1805  O   ARG A 117       7.254  20.754  16.456  1.00  0.78           O  
ATOM   1806  CB  ARG A 117       4.612  19.256  17.217  1.00  0.78           C  
ATOM   1807  CG  ARG A 117       3.093  19.409  17.229  1.00  0.78           C  
ATOM   1808  CD  ARG A 117       2.492  19.075  18.559  1.00  0.78           C  
ATOM   1809  NE  ARG A 117       2.599  17.665  18.865  1.00  0.78           N  
ATOM   1810  CZ  ARG A 117       2.200  17.083  20.027  1.00  0.78           C  
ATOM   1811  NH1 ARG A 117       1.681  17.803  20.993  1.00  0.78           N  
ATOM   1812  NH2 ARG A 117       2.327  15.782  20.171  1.00  0.78           N  
ATOM   1813  H   ARG A 117       4.546  17.600  15.262  1.00  0.78           H  
ATOM   1814  HA  ARG A 117       4.892  20.480  15.503  1.00  0.78           H  
ATOM   1815 1HB  ARG A 117       4.840  18.229  17.518  1.00  0.78           H  
ATOM   1816 2HB  ARG A 117       5.029  19.919  17.972  1.00  0.78           H  
ATOM   1817 1HG  ARG A 117       2.831  20.436  16.979  1.00  0.78           H  
ATOM   1818 2HG  ARG A 117       2.664  18.735  16.484  1.00  0.78           H  
ATOM   1819 1HD  ARG A 117       3.004  19.633  19.340  1.00  0.78           H  
ATOM   1820 2HD  ARG A 117       1.436  19.340  18.553  1.00  0.78           H  
ATOM   1821  HE  ARG A 117       2.986  17.064  18.139  1.00  0.78           H  
ATOM   1822 1HH1 ARG A 117       1.578  18.801  20.880  1.00  0.78           H  
ATOM   1823 2HH1 ARG A 117       1.382  17.356  21.848  1.00  0.78           H  
ATOM   1824 1HH2 ARG A 117       2.721  15.234  19.419  1.00  0.78           H  
ATOM   1825 2HH2 ARG A 117       2.029  15.292  21.016  1.00  0.78           H  
ATOM   1826  N   LEU A 118       7.546  18.607  15.850  1.00  0.78           N  
ATOM   1827  CA  LEU A 118       8.993  18.640  16.059  1.00  0.78           C  
ATOM   1828  C   LEU A 118       9.805  18.913  14.807  1.00  0.78           C  
ATOM   1829  O   LEU A 118      10.805  19.633  14.869  1.00  0.78           O  
ATOM   1830  CB  LEU A 118       9.480  17.324  16.660  1.00  0.78           C  
ATOM   1831  CG  LEU A 118       9.493  17.228  18.178  1.00  0.78           C  
ATOM   1832  CD1 LEU A 118       8.100  17.498  18.737  1.00  0.78           C  
ATOM   1833  CD2 LEU A 118       9.999  15.840  18.551  1.00  0.78           C  
ATOM   1834  H   LEU A 118       7.098  17.734  15.580  1.00  0.78           H  
ATOM   1835  HA  LEU A 118       9.206  19.433  16.772  1.00  0.78           H  
ATOM   1836 1HB  LEU A 118       8.857  16.516  16.276  1.00  0.78           H  
ATOM   1837 2HB  LEU A 118      10.497  17.158  16.315  1.00  0.78           H  
ATOM   1838  HG  LEU A 118      10.167  17.978  18.588  1.00  0.78           H  
ATOM   1839 1HD1 LEU A 118       8.126  17.430  19.814  1.00  0.78           H  
ATOM   1840 2HD1 LEU A 118       7.784  18.494  18.454  1.00  0.78           H  
ATOM   1841 3HD1 LEU A 118       7.405  16.782  18.349  1.00  0.78           H  
ATOM   1842 1HD2 LEU A 118      10.034  15.740  19.630  1.00  0.78           H  
ATOM   1843 2HD2 LEU A 118       9.340  15.090  18.142  1.00  0.78           H  
ATOM   1844 3HD2 LEU A 118      10.999  15.696  18.142  1.00  0.78           H  
ATOM   1845  N   PHE A 119       9.411  18.349  13.667  1.00  0.79           N  
ATOM   1846  CA  PHE A 119      10.216  18.521  12.476  1.00  0.79           C  
ATOM   1847  C   PHE A 119       9.392  18.999  11.273  1.00  0.79           C  
ATOM   1848  O   PHE A 119       9.479  18.364  10.214  1.00  0.79           O  
ATOM   1849  CB  PHE A 119      10.810  17.169  12.110  1.00  0.79           C  
ATOM   1850  CG  PHE A 119      11.562  16.499  13.235  1.00  0.79           C  
ATOM   1851  CD1 PHE A 119      11.018  15.375  13.815  1.00  0.79           C  
ATOM   1852  CD2 PHE A 119      12.754  16.984  13.735  1.00  0.79           C  
ATOM   1853  CE1 PHE A 119      11.641  14.723  14.864  1.00  0.79           C  
ATOM   1854  CE2 PHE A 119      13.385  16.344  14.791  1.00  0.79           C  
ATOM   1855  CZ  PHE A 119      12.826  15.208  15.352  1.00  0.79           C  
ATOM   1856  H   PHE A 119       8.569  17.784  13.622  1.00  0.79           H  
ATOM   1857  HA  PHE A 119      11.019  19.227  12.678  1.00  0.79           H  
ATOM   1858 1HB  PHE A 119      10.001  16.509  11.811  1.00  0.79           H  
ATOM   1859 2HB  PHE A 119      11.479  17.277  11.259  1.00  0.79           H  
ATOM   1860  HD1 PHE A 119      10.078  15.015  13.422  1.00  0.79           H  
ATOM   1861  HD2 PHE A 119      13.193  17.882  13.297  1.00  0.79           H  
ATOM   1862  HE1 PHE A 119      11.194  13.830  15.307  1.00  0.79           H  
ATOM   1863  HE2 PHE A 119      14.325  16.734  15.178  1.00  0.79           H  
ATOM   1864  HZ  PHE A 119      13.323  14.703  16.181  1.00  0.79           H  
ATOM   1865  N   PRO A 120       8.719  20.176  11.343  1.00  0.80           N  
ATOM   1866  CA  PRO A 120       7.794  20.722  10.350  1.00  0.80           C  
ATOM   1867  C   PRO A 120       8.457  21.015   9.012  1.00  0.80           C  
ATOM   1868  O   PRO A 120       7.790  21.123   7.987  1.00  0.80           O  
ATOM   1869  CB  PRO A 120       7.312  22.017  11.013  1.00  0.80           C  
ATOM   1870  CG  PRO A 120       8.405  22.383  11.987  1.00  0.80           C  
ATOM   1871  CD  PRO A 120       8.908  21.070  12.504  1.00  0.80           C  
ATOM   1872  HA  PRO A 120       6.949  20.026  10.222  1.00  0.80           H  
ATOM   1873 1HB  PRO A 120       7.142  22.789  10.249  1.00  0.80           H  
ATOM   1874 2HB  PRO A 120       6.345  21.834  11.513  1.00  0.80           H  
ATOM   1875 1HG  PRO A 120       9.191  22.965  11.474  1.00  0.80           H  
ATOM   1876 2HG  PRO A 120       8.003  23.024  12.786  1.00  0.80           H  
ATOM   1877 1HD  PRO A 120       9.957  21.169  12.792  1.00  0.80           H  
ATOM   1878 2HD  PRO A 120       8.260  20.759  13.340  1.00  0.80           H  
ATOM   1879  N   ASP A 121       9.784  21.156   9.025  1.00  0.81           N  
ATOM   1880  CA  ASP A 121      10.554  21.414   7.812  1.00  0.81           C  
ATOM   1881  C   ASP A 121      10.424  20.242   6.840  1.00  0.81           C  
ATOM   1882  O   ASP A 121      10.515  20.407   5.622  1.00  0.81           O  
ATOM   1883  CB  ASP A 121      12.024  21.628   8.159  1.00  0.81           C  
ATOM   1884  CG  ASP A 121      12.291  22.950   8.877  1.00  0.81           C  
ATOM   1885  OD1 ASP A 121      11.427  23.796   8.897  1.00  0.81           O  
ATOM   1886  OD2 ASP A 121      13.360  23.091   9.414  1.00  0.81           O  
ATOM   1887  H   ASP A 121      10.281  21.078   9.898  1.00  0.81           H  
ATOM   1888  HA  ASP A 121      10.162  22.310   7.331  1.00  0.81           H  
ATOM   1889 1HB  ASP A 121      12.368  20.809   8.790  1.00  0.81           H  
ATOM   1890 2HB  ASP A 121      12.616  21.601   7.244  1.00  0.81           H  
ATOM   1891  N   ILE A 122      10.271  19.048   7.411  1.00  0.83           N  
ATOM   1892  CA  ILE A 122      10.149  17.804   6.677  1.00  0.83           C  
ATOM   1893  C   ILE A 122       8.706  17.327   6.733  1.00  0.83           C  
ATOM   1894  O   ILE A 122       8.141  16.873   5.740  1.00  0.83           O  
ATOM   1895  CB  ILE A 122      11.091  16.722   7.233  1.00  0.83           C  
ATOM   1896  CG1 ILE A 122      12.537  17.210   7.175  1.00  0.83           C  
ATOM   1897  CG2 ILE A 122      10.913  15.413   6.465  1.00  0.83           C  
ATOM   1898  CD1 ILE A 122      13.008  17.568   5.794  1.00  0.83           C  
ATOM   1899  H   ILE A 122      10.181  19.002   8.422  1.00  0.83           H  
ATOM   1900  HA  ILE A 122      10.409  17.983   5.636  1.00  0.83           H  
ATOM   1901  HB  ILE A 122      10.864  16.571   8.275  1.00  0.83           H  
ATOM   1902 1HG1 ILE A 122      12.638  18.083   7.817  1.00  0.83           H  
ATOM   1903 2HG1 ILE A 122      13.181  16.425   7.557  1.00  0.83           H  
ATOM   1904 1HG2 ILE A 122      11.576  14.655   6.883  1.00  0.83           H  
ATOM   1905 2HG2 ILE A 122       9.877  15.084   6.551  1.00  0.83           H  
ATOM   1906 3HG2 ILE A 122      11.156  15.569   5.416  1.00  0.83           H  
ATOM   1907 1HD1 ILE A 122      14.045  17.900   5.838  1.00  0.83           H  
ATOM   1908 2HD1 ILE A 122      12.934  16.694   5.146  1.00  0.83           H  
ATOM   1909 3HD1 ILE A 122      12.389  18.370   5.392  1.00  0.83           H  
ATOM   1910  N   ALA A 123       8.099  17.420   7.918  1.00  0.85           N  
ATOM   1911  CA  ALA A 123       6.764  16.885   8.166  1.00  0.85           C  
ATOM   1912  C   ALA A 123       5.631  17.742   7.598  1.00  0.85           C  
ATOM   1913  O   ALA A 123       4.780  18.242   8.337  1.00  0.85           O  
ATOM   1914  CB  ALA A 123       6.564  16.731   9.660  1.00  0.85           C  
ATOM   1915  H   ALA A 123       8.595  17.842   8.697  1.00  0.85           H  
ATOM   1916  HA  ALA A 123       6.706  15.915   7.697  1.00  0.85           H  
ATOM   1917 1HB  ALA A 123       5.586  16.290   9.851  1.00  0.85           H  
ATOM   1918 2HB  ALA A 123       7.335  16.089  10.075  1.00  0.85           H  
ATOM   1919 3HB  ALA A 123       6.627  17.703  10.129  1.00  0.85           H  
ATOM   1920  N   ASP A 124       5.612  17.880   6.279  1.00  0.87           N  
ATOM   1921  CA  ASP A 124       4.570  18.627   5.584  1.00  0.87           C  
ATOM   1922  C   ASP A 124       3.390  17.695   5.308  1.00  0.87           C  
ATOM   1923  O   ASP A 124       3.400  16.540   5.742  1.00  0.87           O  
ATOM   1924  CB  ASP A 124       5.103  19.237   4.276  1.00  0.87           C  
ATOM   1925  CG  ASP A 124       5.448  18.192   3.208  1.00  0.87           C  
ATOM   1926  OD1 ASP A 124       5.038  17.060   3.377  1.00  0.87           O  
ATOM   1927  OD2 ASP A 124       6.062  18.533   2.228  1.00  0.87           O  
ATOM   1928  H   ASP A 124       6.373  17.445   5.760  1.00  0.87           H  
ATOM   1929  HA  ASP A 124       4.228  19.440   6.228  1.00  0.87           H  
ATOM   1930 1HB  ASP A 124       4.377  19.935   3.869  1.00  0.87           H  
ATOM   1931 2HB  ASP A 124       6.011  19.806   4.498  1.00  0.87           H  
ATOM   1932  N   ALA A 125       2.382  18.169   4.570  1.00  0.88           N  
ATOM   1933  CA  ALA A 125       1.222  17.324   4.287  1.00  0.88           C  
ATOM   1934  C   ALA A 125       1.613  16.045   3.539  1.00  0.88           C  
ATOM   1935  O   ALA A 125       1.021  14.990   3.762  1.00  0.88           O  
ATOM   1936  CB  ALA A 125       0.196  18.089   3.473  1.00  0.88           C  
ATOM   1937  H   ALA A 125       2.410  19.114   4.222  1.00  0.88           H  
ATOM   1938  HA  ALA A 125       0.780  17.036   5.240  1.00  0.88           H  
ATOM   1939 1HB  ALA A 125      -0.674  17.454   3.297  1.00  0.88           H  
ATOM   1940 2HB  ALA A 125      -0.111  18.982   4.017  1.00  0.88           H  
ATOM   1941 3HB  ALA A 125       0.632  18.377   2.518  1.00  0.88           H  
ATOM   1942  N   GLY A 126       2.598  16.132   2.644  1.00  0.89           N  
ATOM   1943  CA  GLY A 126       3.037  14.982   1.864  1.00  0.89           C  
ATOM   1944  C   GLY A 126       3.545  13.915   2.810  1.00  0.89           C  
ATOM   1945  O   GLY A 126       3.157  12.744   2.735  1.00  0.89           O  
ATOM   1946  H   GLY A 126       3.100  17.009   2.536  1.00  0.89           H  
ATOM   1947 1HA  GLY A 126       2.208  14.597   1.268  1.00  0.89           H  
ATOM   1948 2HA  GLY A 126       3.834  15.288   1.185  1.00  0.89           H  
ATOM   1949  N   ALA A 127       4.434  14.333   3.699  1.00  0.90           N  
ATOM   1950  CA  ALA A 127       5.008  13.446   4.692  1.00  0.90           C  
ATOM   1951  C   ALA A 127       3.921  12.860   5.585  1.00  0.90           C  
ATOM   1952  O   ALA A 127       3.974  11.684   5.953  1.00  0.90           O  
ATOM   1953  CB  ALA A 127       6.005  14.199   5.535  1.00  0.90           C  
ATOM   1954  H   ALA A 127       4.701  15.323   3.678  1.00  0.90           H  
ATOM   1955  HA  ALA A 127       5.508  12.632   4.174  1.00  0.90           H  
ATOM   1956 1HB  ALA A 127       6.441  13.531   6.263  1.00  0.90           H  
ATOM   1957 2HB  ALA A 127       6.790  14.614   4.898  1.00  0.90           H  
ATOM   1958 3HB  ALA A 127       5.481  15.002   6.032  1.00  0.90           H  
ATOM   1959  N   ALA A 128       2.916  13.663   5.935  1.00  0.92           N  
ATOM   1960  CA  ALA A 128       1.843  13.151   6.769  1.00  0.92           C  
ATOM   1961  C   ALA A 128       1.096  12.025   6.057  1.00  0.92           C  
ATOM   1962  O   ALA A 128       0.814  10.985   6.664  1.00  0.92           O  
ATOM   1963  CB  ALA A 128       0.887  14.267   7.135  1.00  0.92           C  
ATOM   1964  H   ALA A 128       2.913  14.642   5.640  1.00  0.92           H  
ATOM   1965  HA  ALA A 128       2.286  12.745   7.678  1.00  0.92           H  
ATOM   1966 1HB  ALA A 128       0.105  13.880   7.781  1.00  0.92           H  
ATOM   1967 2HB  ALA A 128       1.446  15.047   7.644  1.00  0.92           H  
ATOM   1968 3HB  ALA A 128       0.444  14.672   6.231  1.00  0.92           H  
ATOM   1969  N   GLU A 129       0.820  12.202   4.755  1.00  0.93           N  
ATOM   1970  CA  GLU A 129       0.137  11.158   3.997  1.00  0.93           C  
ATOM   1971  C   GLU A 129       1.019   9.917   3.888  1.00  0.93           C  
ATOM   1972  O   GLU A 129       0.524   8.788   3.970  1.00  0.93           O  
ATOM   1973  CB  GLU A 129      -0.304  11.645   2.603  1.00  0.93           C  
ATOM   1974  CG  GLU A 129      -1.464  12.666   2.612  1.00  0.93           C  
ATOM   1975  CD  GLU A 129      -1.947  13.069   1.212  1.00  0.93           C  
ATOM   1976  OE1 GLU A 129      -1.352  12.657   0.241  1.00  0.93           O  
ATOM   1977  OE2 GLU A 129      -2.924  13.783   1.131  1.00  0.93           O  
ATOM   1978  H   GLU A 129       1.067  13.085   4.300  1.00  0.93           H  
ATOM   1979  HA  GLU A 129      -0.763  10.879   4.542  1.00  0.93           H  
ATOM   1980 1HB  GLU A 129       0.546  12.119   2.106  1.00  0.93           H  
ATOM   1981 2HB  GLU A 129      -0.603  10.793   1.996  1.00  0.93           H  
ATOM   1982 1HG  GLU A 129      -2.300  12.241   3.163  1.00  0.93           H  
ATOM   1983 2HG  GLU A 129      -1.132  13.557   3.144  1.00  0.93           H  
ATOM   1984  N   ALA A 130       2.332  10.131   3.734  1.00  0.94           N  
ATOM   1985  CA  ALA A 130       3.298   9.042   3.642  1.00  0.94           C  
ATOM   1986  C   ALA A 130       3.285   8.195   4.900  1.00  0.94           C  
ATOM   1987  O   ALA A 130       3.324   6.956   4.846  1.00  0.94           O  
ATOM   1988  CB  ALA A 130       4.676   9.613   3.442  1.00  0.94           C  
ATOM   1989  H   ALA A 130       2.664  11.091   3.639  1.00  0.94           H  
ATOM   1990  HA  ALA A 130       3.023   8.412   2.796  1.00  0.94           H  
ATOM   1991 1HB  ALA A 130       5.378   8.809   3.360  1.00  0.94           H  
ATOM   1992 2HB  ALA A 130       4.690  10.213   2.537  1.00  0.94           H  
ATOM   1993 3HB  ALA A 130       4.946  10.226   4.279  1.00  0.94           H  
ATOM   1994  N   TRP A 131       3.183   8.867   6.049  1.00  0.95           N  
ATOM   1995  CA  TRP A 131       3.107   8.168   7.315  1.00  0.95           C  
ATOM   1996  C   TRP A 131       1.796   7.453   7.440  1.00  0.95           C  
ATOM   1997  O   TRP A 131       1.757   6.310   7.883  1.00  0.95           O  
ATOM   1998  CB  TRP A 131       3.252   9.128   8.477  1.00  0.95           C  
ATOM   1999  CG  TRP A 131       4.618   9.387   8.882  1.00  0.95           C  
ATOM   2000  CD1 TRP A 131       5.335  10.509   8.735  1.00  0.95           C  
ATOM   2001  CD2 TRP A 131       5.453   8.465   9.587  1.00  0.95           C  
ATOM   2002  NE1 TRP A 131       6.554  10.349   9.310  1.00  0.95           N  
ATOM   2003  CE2 TRP A 131       6.632   9.113   9.852  1.00  0.95           C  
ATOM   2004  CE3 TRP A 131       5.280   7.170  10.017  1.00  0.95           C  
ATOM   2005  CZ2 TRP A 131       7.647   8.516  10.565  1.00  0.95           C  
ATOM   2006  CZ3 TRP A 131       6.279   6.560  10.734  1.00  0.95           C  
ATOM   2007  CH2 TRP A 131       7.421   7.215  11.014  1.00  0.95           C  
ATOM   2008  H   TRP A 131       3.186   9.890   6.035  1.00  0.95           H  
ATOM   2009  HA  TRP A 131       3.911   7.437   7.360  1.00  0.95           H  
ATOM   2010 1HB  TRP A 131       2.794  10.081   8.209  1.00  0.95           H  
ATOM   2011 2HB  TRP A 131       2.708   8.739   9.336  1.00  0.95           H  
ATOM   2012  HD1 TRP A 131       4.987  11.416   8.244  1.00  0.95           H  
ATOM   2013  HE1 TRP A 131       7.274  11.045   9.346  1.00  0.95           H  
ATOM   2014  HE3 TRP A 131       4.356   6.643   9.796  1.00  0.95           H  
ATOM   2015  HZ2 TRP A 131       8.585   9.033  10.788  1.00  0.95           H  
ATOM   2016  HZ3 TRP A 131       6.122   5.541  11.077  1.00  0.95           H  
ATOM   2017  HH2 TRP A 131       8.169   6.705  11.591  1.00  0.95           H  
ATOM   2018  N   GLY A 132       0.724   8.092   6.983  1.00  0.97           N  
ATOM   2019  CA  GLY A 132      -0.587   7.486   7.028  1.00  0.97           C  
ATOM   2020  C   GLY A 132      -0.541   6.158   6.297  1.00  0.97           C  
ATOM   2021  O   GLY A 132      -0.854   5.116   6.872  1.00  0.97           O  
ATOM   2022  H   GLY A 132       0.816   9.045   6.633  1.00  0.97           H  
ATOM   2023 1HA  GLY A 132      -0.897   7.339   8.062  1.00  0.97           H  
ATOM   2024 2HA  GLY A 132      -1.308   8.149   6.550  1.00  0.97           H  
ATOM   2025  N   ALA A 133      -0.108   6.190   5.035  1.00  1.00           N  
ATOM   2026  CA  ALA A 133      -0.041   4.977   4.233  1.00  1.00           C  
ATOM   2027  C   ALA A 133       0.874   3.930   4.864  1.00  1.00           C  
ATOM   2028  O   ALA A 133       0.535   2.746   4.928  1.00  1.00           O  
ATOM   2029  CB  ALA A 133       0.462   5.324   2.841  1.00  1.00           C  
ATOM   2030  H   ALA A 133       0.161   7.086   4.626  1.00  1.00           H  
ATOM   2031  HA  ALA A 133      -1.046   4.556   4.168  1.00  1.00           H  
ATOM   2032 1HB  ALA A 133       0.492   4.428   2.226  1.00  1.00           H  
ATOM   2033 2HB  ALA A 133      -0.205   6.056   2.386  1.00  1.00           H  
ATOM   2034 3HB  ALA A 133       1.466   5.753   2.916  1.00  1.00           H  
ATOM   2035  N   THR A 134       2.008   4.357   5.414  1.00  1.03           N  
ATOM   2036  CA  THR A 134       2.924   3.405   6.017  1.00  1.03           C  
ATOM   2037  C   THR A 134       2.255   2.702   7.181  1.00  1.03           C  
ATOM   2038  O   THR A 134       2.314   1.475   7.308  1.00  1.03           O  
ATOM   2039  CB  THR A 134       4.195   4.125   6.488  1.00  1.03           C  
ATOM   2040  OG1 THR A 134       4.843   4.709   5.354  1.00  1.03           O  
ATOM   2041  CG2 THR A 134       5.140   3.183   7.186  1.00  1.03           C  
ATOM   2042  H   THR A 134       2.277   5.341   5.368  1.00  1.03           H  
ATOM   2043  HA  THR A 134       3.192   2.655   5.276  1.00  1.03           H  
ATOM   2044  HB  THR A 134       3.916   4.919   7.179  1.00  1.03           H  
ATOM   2045  HG1 THR A 134       4.276   5.439   5.000  1.00  1.03           H  
ATOM   2046 1HG2 THR A 134       6.014   3.738   7.505  1.00  1.03           H  
ATOM   2047 2HG2 THR A 134       4.642   2.754   8.054  1.00  1.03           H  
ATOM   2048 3HG2 THR A 134       5.437   2.389   6.504  1.00  1.03           H  
ATOM   2049  N   PHE A 135       1.602   3.485   8.026  1.00  1.06           N  
ATOM   2050  CA  PHE A 135       0.931   2.971   9.195  1.00  1.06           C  
ATOM   2051  C   PHE A 135      -0.240   2.073   8.855  1.00  1.06           C  
ATOM   2052  O   PHE A 135      -0.425   1.041   9.499  1.00  1.06           O  
ATOM   2053  CB  PHE A 135       0.438   4.124  10.032  1.00  1.06           C  
ATOM   2054  CG  PHE A 135       1.503   4.817  10.818  1.00  1.06           C  
ATOM   2055  CD1 PHE A 135       1.465   6.202  11.008  1.00  1.06           C  
ATOM   2056  CD2 PHE A 135       2.512   4.088  11.423  1.00  1.06           C  
ATOM   2057  CE1 PHE A 135       2.413   6.822  11.793  1.00  1.06           C  
ATOM   2058  CE2 PHE A 135       3.451   4.710  12.200  1.00  1.06           C  
ATOM   2059  CZ  PHE A 135       3.394   6.068  12.388  1.00  1.06           C  
ATOM   2060  H   PHE A 135       1.582   4.489   7.856  1.00  1.06           H  
ATOM   2061  HA  PHE A 135       1.650   2.394   9.773  1.00  1.06           H  
ATOM   2062 1HB  PHE A 135      -0.032   4.860   9.379  1.00  1.06           H  
ATOM   2063 2HB  PHE A 135      -0.324   3.771  10.722  1.00  1.06           H  
ATOM   2064  HD1 PHE A 135       0.671   6.784  10.542  1.00  1.06           H  
ATOM   2065  HD2 PHE A 135       2.544   3.009  11.286  1.00  1.06           H  
ATOM   2066  HE1 PHE A 135       2.381   7.901  11.951  1.00  1.06           H  
ATOM   2067  HE2 PHE A 135       4.240   4.130  12.679  1.00  1.06           H  
ATOM   2068  HZ  PHE A 135       4.131   6.542  12.999  1.00  1.06           H  
ATOM   2069  N   GLU A 136      -1.023   2.432   7.832  1.00  1.08           N  
ATOM   2070  CA  GLU A 136      -2.161   1.598   7.465  1.00  1.08           C  
ATOM   2071  C   GLU A 136      -1.679   0.229   7.025  1.00  1.08           C  
ATOM   2072  O   GLU A 136      -2.226  -0.793   7.436  1.00  1.08           O  
ATOM   2073  CB  GLU A 136      -2.982   2.248   6.343  1.00  1.08           C  
ATOM   2074  CG  GLU A 136      -3.794   3.483   6.766  1.00  1.08           C  
ATOM   2075  CD  GLU A 136      -4.515   4.156   5.611  1.00  1.08           C  
ATOM   2076  OE1 GLU A 136      -4.321   3.752   4.486  1.00  1.08           O  
ATOM   2077  OE2 GLU A 136      -5.264   5.075   5.861  1.00  1.08           O  
ATOM   2078  H   GLU A 136      -0.842   3.302   7.330  1.00  1.08           H  
ATOM   2079  HA  GLU A 136      -2.799   1.474   8.338  1.00  1.08           H  
ATOM   2080 1HB  GLU A 136      -2.306   2.558   5.542  1.00  1.08           H  
ATOM   2081 2HB  GLU A 136      -3.671   1.514   5.924  1.00  1.08           H  
ATOM   2082 1HG  GLU A 136      -4.533   3.173   7.503  1.00  1.08           H  
ATOM   2083 2HG  GLU A 136      -3.134   4.197   7.244  1.00  1.08           H  
ATOM   2084  N   ILE A 137      -0.585   0.196   6.273  1.00  1.10           N  
ATOM   2085  CA  ILE A 137      -0.049  -1.071   5.814  1.00  1.10           C  
ATOM   2086  C   ILE A 137       0.418  -1.911   6.985  1.00  1.10           C  
ATOM   2087  O   ILE A 137       0.103  -3.103   7.076  1.00  1.10           O  
ATOM   2088  CB  ILE A 137       1.132  -0.834   4.871  1.00  1.10           C  
ATOM   2089  CG1 ILE A 137       0.636  -0.196   3.592  1.00  1.10           C  
ATOM   2090  CG2 ILE A 137       1.860  -2.126   4.616  1.00  1.10           C  
ATOM   2091  CD1 ILE A 137       1.732   0.351   2.775  1.00  1.10           C  
ATOM   2092  H   ILE A 137      -0.151   1.071   5.966  1.00  1.10           H  
ATOM   2093  HA  ILE A 137      -0.833  -1.610   5.285  1.00  1.10           H  
ATOM   2094  HB  ILE A 137       1.818  -0.124   5.334  1.00  1.10           H  
ATOM   2095 1HG1 ILE A 137       0.083  -0.927   3.005  1.00  1.10           H  
ATOM   2096 2HG1 ILE A 137      -0.038   0.617   3.853  1.00  1.10           H  
ATOM   2097 1HG2 ILE A 137       2.706  -1.930   3.966  1.00  1.10           H  
ATOM   2098 2HG2 ILE A 137       2.213  -2.520   5.561  1.00  1.10           H  
ATOM   2099 3HG2 ILE A 137       1.187  -2.841   4.144  1.00  1.10           H  
ATOM   2100 1HD1 ILE A 137       1.324   0.830   1.907  1.00  1.10           H  
ATOM   2101 2HD1 ILE A 137       2.252   1.077   3.381  1.00  1.10           H  
ATOM   2102 3HD1 ILE A 137       2.414  -0.438   2.483  1.00  1.10           H  
ATOM   2103  N   LEU A 138       1.162  -1.297   7.894  1.00  1.11           N  
ATOM   2104  CA  LEU A 138       1.662  -2.050   9.021  1.00  1.11           C  
ATOM   2105  C   LEU A 138       0.518  -2.532   9.905  1.00  1.11           C  
ATOM   2106  O   LEU A 138       0.540  -3.669  10.383  1.00  1.11           O  
ATOM   2107  CB  LEU A 138       2.636  -1.179   9.796  1.00  1.11           C  
ATOM   2108  CG  LEU A 138       3.906  -0.858   9.000  1.00  1.11           C  
ATOM   2109  CD1 LEU A 138       4.754   0.135   9.788  1.00  1.11           C  
ATOM   2110  CD2 LEU A 138       4.628  -2.148   8.664  1.00  1.11           C  
ATOM   2111  H   LEU A 138       1.403  -0.309   7.784  1.00  1.11           H  
ATOM   2112  HA  LEU A 138       2.196  -2.921   8.642  1.00  1.11           H  
ATOM   2113 1HB  LEU A 138       2.141  -0.237  10.041  1.00  1.11           H  
ATOM   2114 2HB  LEU A 138       2.918  -1.685  10.716  1.00  1.11           H  
ATOM   2115  HG  LEU A 138       3.633  -0.384   8.068  1.00  1.11           H  
ATOM   2116 1HD1 LEU A 138       5.648   0.388   9.216  1.00  1.11           H  
ATOM   2117 2HD1 LEU A 138       4.170   1.039   9.966  1.00  1.11           H  
ATOM   2118 3HD1 LEU A 138       5.040  -0.302  10.739  1.00  1.11           H  
ATOM   2119 1HD2 LEU A 138       5.514  -1.923   8.074  1.00  1.11           H  
ATOM   2120 2HD2 LEU A 138       4.914  -2.646   9.570  1.00  1.11           H  
ATOM   2121 3HD2 LEU A 138       3.971  -2.795   8.088  1.00  1.11           H  
ATOM   2122  N   ALA A 139      -0.504  -1.691  10.104  1.00  1.10           N  
ATOM   2123  CA  ALA A 139      -1.642  -2.092  10.913  1.00  1.10           C  
ATOM   2124  C   ALA A 139      -2.346  -3.270  10.268  1.00  1.10           C  
ATOM   2125  O   ALA A 139      -2.729  -4.204  10.968  1.00  1.10           O  
ATOM   2126  CB  ALA A 139      -2.612  -0.943  11.104  1.00  1.10           C  
ATOM   2127  H   ALA A 139      -0.487  -0.758   9.702  1.00  1.10           H  
ATOM   2128  HA  ALA A 139      -1.270  -2.410  11.883  1.00  1.10           H  
ATOM   2129 1HB  ALA A 139      -3.448  -1.264  11.726  1.00  1.10           H  
ATOM   2130 2HB  ALA A 139      -2.098  -0.110  11.584  1.00  1.10           H  
ATOM   2131 3HB  ALA A 139      -2.985  -0.625  10.129  1.00  1.10           H  
ATOM   2132  N   ASP A 140      -2.484  -3.265   8.929  1.00  1.08           N  
ATOM   2133  CA  ASP A 140      -3.134  -4.384   8.252  1.00  1.08           C  
ATOM   2134  C   ASP A 140      -2.347  -5.671   8.475  1.00  1.08           C  
ATOM   2135  O   ASP A 140      -2.930  -6.735   8.711  1.00  1.08           O  
ATOM   2136  CB  ASP A 140      -3.277  -4.141   6.735  1.00  1.08           C  
ATOM   2137  CG  ASP A 140      -4.361  -3.103   6.312  1.00  1.08           C  
ATOM   2138  OD1 ASP A 140      -5.176  -2.723   7.122  1.00  1.08           O  
ATOM   2139  OD2 ASP A 140      -4.373  -2.746   5.150  1.00  1.08           O  
ATOM   2140  H   ASP A 140      -2.165  -2.464   8.382  1.00  1.08           H  
ATOM   2141  HA  ASP A 140      -4.131  -4.511   8.677  1.00  1.08           H  
ATOM   2142 1HB  ASP A 140      -2.316  -3.792   6.351  1.00  1.08           H  
ATOM   2143 2HB  ASP A 140      -3.492  -5.085   6.241  1.00  1.08           H  
ATOM   2144  N   GLN A 141      -1.014  -5.577   8.452  1.00  1.05           N  
ATOM   2145  CA  GLN A 141      -0.202  -6.765   8.683  1.00  1.05           C  
ATOM   2146  C   GLN A 141      -0.408  -7.278  10.118  1.00  1.05           C  
ATOM   2147  O   GLN A 141      -0.523  -8.494  10.342  1.00  1.05           O  
ATOM   2148  CB  GLN A 141       1.277  -6.476   8.415  1.00  1.05           C  
ATOM   2149  CG  GLN A 141       1.663  -6.233   6.951  1.00  1.05           C  
ATOM   2150  CD  GLN A 141       3.149  -5.972   6.848  1.00  1.05           C  
ATOM   2151  OE1 GLN A 141       3.896  -6.740   7.447  1.00  1.05           O  
ATOM   2152  NE2 GLN A 141       3.584  -4.926   6.134  1.00  1.05           N  
ATOM   2153  H   GLN A 141      -0.572  -4.681   8.236  1.00  1.05           H  
ATOM   2154  HA  GLN A 141      -0.529  -7.545   7.997  1.00  1.05           H  
ATOM   2155 1HB  GLN A 141       1.539  -5.572   8.944  1.00  1.05           H  
ATOM   2156 2HB  GLN A 141       1.891  -7.283   8.811  1.00  1.05           H  
ATOM   2157 1HG  GLN A 141       1.417  -7.112   6.360  1.00  1.05           H  
ATOM   2158 2HG  GLN A 141       1.129  -5.360   6.580  1.00  1.05           H  
ATOM   2159 1HE2 GLN A 141       4.587  -4.696   6.080  1.00  1.05           H  
ATOM   2160 2HE2 GLN A 141       2.930  -4.345   5.656  1.00  1.05           H  
ATOM   2161  N   ILE A 142      -0.526  -6.347  11.078  1.00  1.02           N  
ATOM   2162  CA  ILE A 142      -0.783  -6.717  12.466  1.00  1.02           C  
ATOM   2163  C   ILE A 142      -2.169  -7.336  12.622  1.00  1.02           C  
ATOM   2164  O   ILE A 142      -2.293  -8.355  13.301  1.00  1.02           O  
ATOM   2165  CB  ILE A 142      -0.631  -5.524  13.430  1.00  1.02           C  
ATOM   2166  CG1 ILE A 142       0.826  -5.032  13.500  1.00  1.02           C  
ATOM   2167  CG2 ILE A 142      -1.120  -5.917  14.789  1.00  1.02           C  
ATOM   2168  CD1 ILE A 142       1.789  -6.072  14.049  1.00  1.02           C  
ATOM   2169  H   ILE A 142      -0.407  -5.363  10.834  1.00  1.02           H  
ATOM   2170  HA  ILE A 142      -0.049  -7.465  12.759  1.00  1.02           H  
ATOM   2171  HB  ILE A 142      -1.232  -4.696  13.064  1.00  1.02           H  
ATOM   2172 1HG1 ILE A 142       1.147  -4.754  12.507  1.00  1.02           H  
ATOM   2173 2HG1 ILE A 142       0.874  -4.155  14.134  1.00  1.02           H  
ATOM   2174 1HG2 ILE A 142      -1.045  -5.069  15.466  1.00  1.02           H  
ATOM   2175 2HG2 ILE A 142      -2.156  -6.226  14.706  1.00  1.02           H  
ATOM   2176 3HG2 ILE A 142      -0.526  -6.742  15.172  1.00  1.02           H  
ATOM   2177 1HD1 ILE A 142       2.792  -5.668  14.078  1.00  1.02           H  
ATOM   2178 2HD1 ILE A 142       1.487  -6.344  15.059  1.00  1.02           H  
ATOM   2179 3HD1 ILE A 142       1.770  -6.952  13.414  1.00  1.02           H  
ATOM   2180  N   GLU A 143      -3.202  -6.769  11.967  1.00  0.99           N  
ATOM   2181  CA  GLU A 143      -4.540  -7.357  12.060  1.00  0.99           C  
ATOM   2182  C   GLU A 143      -4.550  -8.761  11.470  1.00  0.99           C  
ATOM   2183  O   GLU A 143      -5.201  -9.666  11.998  1.00  0.99           O  
ATOM   2184  CB  GLU A 143      -5.632  -6.538  11.345  1.00  0.99           C  
ATOM   2185  CG  GLU A 143      -6.039  -5.236  11.991  1.00  0.99           C  
ATOM   2186  CD  GLU A 143      -7.260  -4.602  11.301  1.00  0.99           C  
ATOM   2187  OE1 GLU A 143      -7.699  -5.135  10.310  1.00  0.99           O  
ATOM   2188  OE2 GLU A 143      -7.761  -3.612  11.783  1.00  0.99           O  
ATOM   2189  H   GLU A 143      -3.049  -5.922  11.425  1.00  0.99           H  
ATOM   2190  HA  GLU A 143      -4.808  -7.419  13.110  1.00  0.99           H  
ATOM   2191 1HB  GLU A 143      -5.285  -6.299  10.337  1.00  0.99           H  
ATOM   2192 2HB  GLU A 143      -6.528  -7.150  11.240  1.00  0.99           H  
ATOM   2193 1HG  GLU A 143      -6.257  -5.402  13.047  1.00  0.99           H  
ATOM   2194 2HG  GLU A 143      -5.194  -4.559  11.914  1.00  0.99           H  
ATOM   2195  N   GLY A 144      -3.800  -8.958  10.387  1.00  0.97           N  
ATOM   2196  CA  GLY A 144      -3.704 -10.262   9.755  1.00  0.97           C  
ATOM   2197  C   GLY A 144      -3.212 -11.280  10.772  1.00  0.97           C  
ATOM   2198  O   GLY A 144      -3.831 -12.333  10.974  1.00  0.97           O  
ATOM   2199  H   GLY A 144      -3.307  -8.170   9.967  1.00  0.97           H  
ATOM   2200 1HA  GLY A 144      -4.678 -10.556   9.364  1.00  0.97           H  
ATOM   2201 2HA  GLY A 144      -3.009 -10.204   8.917  1.00  0.97           H  
ATOM   2202  N   ARG A 145      -2.091 -10.961  11.415  1.00  0.95           N  
ATOM   2203  CA  ARG A 145      -1.519 -11.861  12.400  1.00  0.95           C  
ATOM   2204  C   ARG A 145      -2.455 -12.008  13.608  1.00  0.95           C  
ATOM   2205  O   ARG A 145      -2.621 -13.114  14.124  1.00  0.95           O  
ATOM   2206  CB  ARG A 145      -0.144 -11.379  12.812  1.00  0.95           C  
ATOM   2207  CG  ARG A 145       0.618 -12.306  13.758  1.00  0.95           C  
ATOM   2208  CD  ARG A 145       0.911 -13.630  13.158  1.00  0.95           C  
ATOM   2209  NE  ARG A 145       1.742 -14.464  14.040  1.00  0.95           N  
ATOM   2210  CZ  ARG A 145       1.997 -15.772  13.829  1.00  0.95           C  
ATOM   2211  NH1 ARG A 145       1.492 -16.374  12.776  1.00  0.95           N  
ATOM   2212  NH2 ARG A 145       2.752 -16.459  14.668  1.00  0.95           N  
ATOM   2213  H   ARG A 145      -1.623 -10.076  11.197  1.00  0.95           H  
ATOM   2214  HA  ARG A 145      -1.401 -12.839  11.937  1.00  0.95           H  
ATOM   2215 1HB  ARG A 145       0.469 -11.233  11.926  1.00  0.95           H  
ATOM   2216 2HB  ARG A 145      -0.247 -10.405  13.289  1.00  0.95           H  
ATOM   2217 1HG  ARG A 145       1.578 -11.873  13.992  1.00  0.95           H  
ATOM   2218 2HG  ARG A 145       0.043 -12.437  14.658  1.00  0.95           H  
ATOM   2219 1HD  ARG A 145      -0.026 -14.157  12.974  1.00  0.95           H  
ATOM   2220 2HD  ARG A 145       1.443 -13.493  12.218  1.00  0.95           H  
ATOM   2221  HE  ARG A 145       2.151 -14.031  14.866  1.00  0.95           H  
ATOM   2222 1HH1 ARG A 145       0.925 -15.855  12.125  1.00  0.95           H  
ATOM   2223 2HH1 ARG A 145       1.682 -17.353  12.614  1.00  0.95           H  
ATOM   2224 1HH2 ARG A 145       3.171 -16.010  15.498  1.00  0.95           H  
ATOM   2225 2HH2 ARG A 145       2.937 -17.433  14.496  1.00  0.95           H  
ATOM   2226  N   PHE A 146      -3.079 -10.912  14.055  1.00  0.95           N  
ATOM   2227  CA  PHE A 146      -4.004 -10.992  15.178  1.00  0.95           C  
ATOM   2228  C   PHE A 146      -5.055 -12.062  14.945  1.00  0.95           C  
ATOM   2229  O   PHE A 146      -5.257 -12.939  15.792  1.00  0.95           O  
ATOM   2230  CB  PHE A 146      -4.759  -9.677  15.395  1.00  0.95           C  
ATOM   2231  CG  PHE A 146      -4.055  -8.609  16.140  1.00  0.95           C  
ATOM   2232  CD1 PHE A 146      -2.900  -8.872  16.816  1.00  0.95           C  
ATOM   2233  CD2 PHE A 146      -4.604  -7.325  16.216  1.00  0.95           C  
ATOM   2234  CE1 PHE A 146      -2.296  -7.898  17.553  1.00  0.95           C  
ATOM   2235  CE2 PHE A 146      -3.994  -6.346  16.964  1.00  0.95           C  
ATOM   2236  CZ  PHE A 146      -2.836  -6.635  17.640  1.00  0.95           C  
ATOM   2237  H   PHE A 146      -2.910 -10.013  13.614  1.00  0.95           H  
ATOM   2238  HA  PHE A 146      -3.441 -11.243  16.078  1.00  0.95           H  
ATOM   2239 1HB  PHE A 146      -5.034  -9.280  14.439  1.00  0.95           H  
ATOM   2240 2HB  PHE A 146      -5.691  -9.895  15.910  1.00  0.95           H  
ATOM   2241  HD1 PHE A 146      -2.467  -9.870  16.774  1.00  0.95           H  
ATOM   2242  HD2 PHE A 146      -5.535  -7.107  15.690  1.00  0.95           H  
ATOM   2243  HE1 PHE A 146      -1.399  -8.140  18.080  1.00  0.95           H  
ATOM   2244  HE2 PHE A 146      -4.427  -5.354  17.031  1.00  0.95           H  
ATOM   2245  HZ  PHE A 146      -2.351  -5.866  18.243  1.00  0.95           H  
ATOM   2246  N   GLU A 147      -5.703 -12.032  13.773  1.00  0.95           N  
ATOM   2247  CA  GLU A 147      -6.742 -13.021  13.511  1.00  0.95           C  
ATOM   2248  C   GLU A 147      -6.174 -14.437  13.481  1.00  0.95           C  
ATOM   2249  O   GLU A 147      -6.779 -15.363  14.026  1.00  0.95           O  
ATOM   2250  CB  GLU A 147      -7.503 -12.712  12.215  1.00  0.95           C  
ATOM   2251  CG  GLU A 147      -8.415 -11.469  12.304  1.00  0.95           C  
ATOM   2252  CD  GLU A 147      -9.243 -11.210  11.047  1.00  0.95           C  
ATOM   2253  OE1 GLU A 147      -9.053 -11.895  10.066  1.00  0.95           O  
ATOM   2254  OE2 GLU A 147     -10.079 -10.333  11.085  1.00  0.95           O  
ATOM   2255  H   GLU A 147      -5.492 -11.302  13.087  1.00  0.95           H  
ATOM   2256  HA  GLU A 147      -7.463 -12.970  14.327  1.00  0.95           H  
ATOM   2257 1HB  GLU A 147      -6.782 -12.539  11.412  1.00  0.95           H  
ATOM   2258 2HB  GLU A 147      -8.113 -13.568  11.935  1.00  0.95           H  
ATOM   2259 1HG  GLU A 147      -9.086 -11.585  13.156  1.00  0.95           H  
ATOM   2260 2HG  GLU A 147      -7.782 -10.599  12.497  1.00  0.95           H  
ATOM   2261  N   LYS A 148      -4.972 -14.611  12.923  1.00  0.99           N  
ATOM   2262  CA  LYS A 148      -4.349 -15.937  12.874  1.00  0.99           C  
ATOM   2263  C   LYS A 148      -4.094 -16.485  14.281  1.00  0.99           C  
ATOM   2264  O   LYS A 148      -4.131 -17.697  14.510  1.00  0.99           O  
ATOM   2265  CB  LYS A 148      -3.050 -15.887  12.074  1.00  0.99           C  
ATOM   2266  CG  LYS A 148      -3.266 -15.684  10.573  1.00  0.99           C  
ATOM   2267  CD  LYS A 148      -1.953 -15.609   9.804  1.00  0.99           C  
ATOM   2268  CE  LYS A 148      -2.205 -15.393   8.314  1.00  0.99           C  
ATOM   2269  NZ  LYS A 148      -0.935 -15.296   7.535  1.00  0.99           N  
ATOM   2270  H   LYS A 148      -4.500 -13.817  12.482  1.00  0.99           H  
ATOM   2271  HA  LYS A 148      -5.035 -16.618  12.372  1.00  0.99           H  
ATOM   2272 1HB  LYS A 148      -2.436 -15.070  12.440  1.00  0.99           H  
ATOM   2273 2HB  LYS A 148      -2.493 -16.809  12.223  1.00  0.99           H  
ATOM   2274 1HG  LYS A 148      -3.855 -16.513  10.183  1.00  0.99           H  
ATOM   2275 2HG  LYS A 148      -3.825 -14.766  10.414  1.00  0.99           H  
ATOM   2276 1HD  LYS A 148      -1.359 -14.778  10.188  1.00  0.99           H  
ATOM   2277 2HD  LYS A 148      -1.393 -16.532   9.944  1.00  0.99           H  
ATOM   2278 1HE  LYS A 148      -2.792 -16.225   7.930  1.00  0.99           H  
ATOM   2279 2HE  LYS A 148      -2.771 -14.470   8.183  1.00  0.99           H  
ATOM   2280 1HZ  LYS A 148      -1.150 -15.153   6.559  1.00  0.99           H  
ATOM   2281 2HZ  LYS A 148      -0.389 -14.518   7.876  1.00  0.99           H  
ATOM   2282 3HZ  LYS A 148      -0.407 -16.150   7.640  1.00  0.99           H  
ATOM   2283  N   LEU A 149      -3.866 -15.576  15.222  1.00  1.05           N  
ATOM   2284  CA  LEU A 149      -3.609 -15.893  16.617  1.00  1.05           C  
ATOM   2285  C   LEU A 149      -4.880 -15.973  17.480  1.00  1.05           C  
ATOM   2286  O   LEU A 149      -4.789 -16.183  18.692  1.00  1.05           O  
ATOM   2287  CB  LEU A 149      -2.641 -14.862  17.182  1.00  1.05           C  
ATOM   2288  CG  LEU A 149      -1.255 -14.879  16.538  1.00  1.05           C  
ATOM   2289  CD1 LEU A 149      -0.448 -13.761  17.071  1.00  1.05           C  
ATOM   2290  CD2 LEU A 149      -0.594 -16.195  16.836  1.00  1.05           C  
ATOM   2291  H   LEU A 149      -3.822 -14.594  14.939  1.00  1.05           H  
ATOM   2292  HA  LEU A 149      -3.124 -16.866  16.651  1.00  1.05           H  
ATOM   2293 1HB  LEU A 149      -3.066 -13.871  17.018  1.00  1.05           H  
ATOM   2294 2HB  LEU A 149      -2.531 -15.018  18.237  1.00  1.05           H  
ATOM   2295  HG  LEU A 149      -1.344 -14.756  15.463  1.00  1.05           H  
ATOM   2296 1HD1 LEU A 149       0.530 -13.770  16.619  1.00  1.05           H  
ATOM   2297 2HD1 LEU A 149      -0.940 -12.820  16.841  1.00  1.05           H  
ATOM   2298 3HD1 LEU A 149      -0.362 -13.886  18.140  1.00  1.05           H  
ATOM   2299 1HD2 LEU A 149       0.392 -16.217  16.385  1.00  1.05           H  
ATOM   2300 2HD2 LEU A 149      -0.503 -16.320  17.909  1.00  1.05           H  
ATOM   2301 3HD2 LEU A 149      -1.201 -17.004  16.427  1.00  1.05           H  
ATOM   2302  N   GLY A 150      -6.062 -15.811  16.866  1.00  1.17           N  
ATOM   2303  CA  GLY A 150      -7.334 -15.880  17.586  1.00  1.17           C  
ATOM   2304  C   GLY A 150      -7.805 -14.577  18.248  1.00  1.17           C  
ATOM   2305  O   GLY A 150      -8.678 -14.609  19.118  1.00  1.17           O  
ATOM   2306  H   GLY A 150      -6.097 -15.647  15.861  1.00  1.17           H  
ATOM   2307 1HA  GLY A 150      -8.099 -16.211  16.884  1.00  1.17           H  
ATOM   2308 2HA  GLY A 150      -7.262 -16.657  18.344  1.00  1.17           H  
ATOM   2309  N   PHE A 151      -7.243 -13.437  17.852  1.00  1.33           N  
ATOM   2310  CA  PHE A 151      -7.620 -12.154  18.444  1.00  1.33           C  
ATOM   2311  C   PHE A 151      -8.308 -11.253  17.427  1.00  1.33           C  
ATOM   2312  O   PHE A 151      -8.162 -11.424  16.220  1.00  1.33           O  
ATOM   2313  CB  PHE A 151      -6.366 -11.476  18.973  1.00  1.33           C  
ATOM   2314  CG  PHE A 151      -6.519 -10.133  19.705  1.00  1.33           C  
ATOM   2315  CD1 PHE A 151      -6.844 -10.081  21.056  1.00  1.33           C  
ATOM   2316  CD2 PHE A 151      -6.293  -8.939  19.046  1.00  1.33           C  
ATOM   2317  CE1 PHE A 151      -6.936  -8.863  21.715  1.00  1.33           C  
ATOM   2318  CE2 PHE A 151      -6.384  -7.729  19.696  1.00  1.33           C  
ATOM   2319  CZ  PHE A 151      -6.704  -7.688  21.032  1.00  1.33           C  
ATOM   2320  H   PHE A 151      -6.529 -13.446  17.124  1.00  1.33           H  
ATOM   2321  HA  PHE A 151      -8.308 -12.333  19.269  1.00  1.33           H  
ATOM   2322 1HB  PHE A 151      -5.880 -12.171  19.656  1.00  1.33           H  
ATOM   2323 2HB  PHE A 151      -5.675 -11.325  18.141  1.00  1.33           H  
ATOM   2324  HD1 PHE A 151      -7.017 -11.011  21.600  1.00  1.33           H  
ATOM   2325  HD2 PHE A 151      -6.040  -8.967  18.007  1.00  1.33           H  
ATOM   2326  HE1 PHE A 151      -7.186  -8.834  22.777  1.00  1.33           H  
ATOM   2327  HE2 PHE A 151      -6.196  -6.801  19.149  1.00  1.33           H  
ATOM   2328  HZ  PHE A 151      -6.771  -6.731  21.550  1.00  1.33           H  
ATOM   2329  N   ALA A 152      -9.054 -10.275  17.916  1.00  1.54           N  
ATOM   2330  CA  ALA A 152      -9.694  -9.313  17.035  1.00  1.54           C  
ATOM   2331  C   ALA A 152      -9.975  -8.020  17.778  1.00  1.54           C  
ATOM   2332  O   ALA A 152     -10.115  -8.009  19.001  1.00  1.54           O  
ATOM   2333  CB  ALA A 152     -10.983  -9.887  16.467  1.00  1.54           C  
ATOM   2334  H   ALA A 152      -9.160 -10.181  18.916  1.00  1.54           H  
ATOM   2335  HA  ALA A 152      -9.008  -9.090  16.216  1.00  1.54           H  
ATOM   2336 1HB  ALA A 152     -11.438  -9.161  15.793  1.00  1.54           H  
ATOM   2337 2HB  ALA A 152     -10.763 -10.803  15.914  1.00  1.54           H  
ATOM   2338 3HB  ALA A 152     -11.671 -10.108  17.279  1.00  1.54           H  
ATOM   2339  N   GLY A 153     -10.099  -6.931  17.031  1.00  1.77           N  
ATOM   2340  CA  GLY A 153     -10.436  -5.644  17.621  1.00  1.77           C  
ATOM   2341  C   GLY A 153      -9.179  -4.892  18.012  1.00  1.77           C  
ATOM   2342  O   GLY A 153      -8.113  -5.100  17.425  1.00  1.77           O  
ATOM   2343  H   GLY A 153      -9.967  -6.999  16.031  1.00  1.77           H  
ATOM   2344 1HA  GLY A 153     -11.012  -5.054  16.908  1.00  1.77           H  
ATOM   2345 2HA  GLY A 153     -11.065  -5.795  18.498  1.00  1.77           H  
ENDMDL

REMARK ID 640283 DOMAINID 633885 MODEL 2 104m-NEM-9
MODEL     2
ATOM      1  N   MET A   1       0.682   0.144  -0.931  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.090  -0.200  -0.763  1.00  1.24           C  
ATOM      3  C   MET A   1       2.743   0.693   0.290  1.00  1.24           C  
ATOM      4  O   MET A   1       2.273   0.751   1.424  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.817  -0.138  -2.108  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.363  -1.193  -3.108  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.698  -2.879  -2.534  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.483  -2.927  -2.671  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.448   0.136  -1.912  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.110  -0.529  -0.441  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.517   1.065  -0.553  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.150  -1.225  -0.397  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.680   0.844  -2.560  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.885  -0.300  -1.960  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.292  -1.094  -3.281  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.877  -1.043  -4.057  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.848  -3.898  -2.342  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.771  -2.762  -3.709  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.914  -2.146  -2.052  1.00  1.24           H  
ATOM     20  N   CYS A   2       3.835   1.368  -0.079  1.00  1.08           N  
ATOM     21  CA  CYS A   2       4.593   2.209   0.853  1.00  1.08           C  
ATOM     22  C   CYS A   2       5.382   3.246   0.054  1.00  1.08           C  
ATOM     23  O   CYS A   2       6.019   2.912  -0.948  1.00  1.08           O  
ATOM     24  CB  CYS A   2       5.552   1.343   1.681  1.00  1.08           C  
ATOM     25  SG  CYS A   2       6.439   2.199   2.956  1.00  1.08           S  
ATOM     26  H   CYS A   2       4.177   1.304  -1.024  1.00  1.08           H  
ATOM     27  HA  CYS A   2       3.904   2.730   1.522  1.00  1.08           H  
ATOM     28 1HB  CYS A   2       4.986   0.549   2.169  1.00  1.08           H  
ATOM     29 2HB  CYS A   2       6.281   0.878   1.025  1.00  1.08           H  
ATOM     30  HG  CYS A   2       6.792   3.254   2.206  1.00  1.08           H  
ATOM     31  N   THR A   3       5.311   4.503   0.481  1.00  0.95           N  
ATOM     32  CA  THR A   3       5.977   5.610  -0.204  1.00  0.95           C  
ATOM     33  C   THR A   3       7.445   5.732   0.141  1.00  0.95           C  
ATOM     34  O   THR A   3       7.908   5.152   1.124  1.00  0.95           O  
ATOM     35  CB  THR A   3       5.307   6.934   0.160  1.00  0.95           C  
ATOM     36  OG1 THR A   3       5.461   7.142   1.574  1.00  0.95           O  
ATOM     37  CG2 THR A   3       3.828   6.890  -0.182  1.00  0.95           C  
ATOM     38  H   THR A   3       4.778   4.708   1.334  1.00  0.95           H  
ATOM     39  HA  THR A   3       5.892   5.448  -1.279  1.00  0.95           H  
ATOM     40  HB  THR A   3       5.784   7.749  -0.378  1.00  0.95           H  
ATOM     41  HG1 THR A   3       4.921   6.448   2.046  1.00  0.95           H  
ATOM     42 1HG2 THR A   3       3.362   7.833   0.097  1.00  0.95           H  
ATOM     43 2HG2 THR A   3       3.705   6.724  -1.252  1.00  0.95           H  
ATOM     44 3HG2 THR A   3       3.356   6.074   0.371  1.00  0.95           H  
ATOM     45  N   GLU A   4       8.163   6.558  -0.625  1.00  0.86           N  
ATOM     46  CA  GLU A   4       9.574   6.794  -0.351  1.00  0.86           C  
ATOM     47  C   GLU A   4       9.780   7.441   1.012  1.00  0.86           C  
ATOM     48  O   GLU A   4      10.695   7.065   1.739  1.00  0.86           O  
ATOM     49  CB  GLU A   4      10.171   7.697  -1.436  1.00  0.86           C  
ATOM     50  CG  GLU A   4      10.330   7.050  -2.812  1.00  0.86           C  
ATOM     51  CD  GLU A   4      11.440   6.028  -2.852  1.00  0.86           C  
ATOM     52  OE1 GLU A   4      12.542   6.380  -2.504  1.00  0.86           O  
ATOM     53  OE2 GLU A   4      11.195   4.894  -3.207  1.00  0.86           O  
ATOM     54  H   GLU A   4       7.725   7.010  -1.416  1.00  0.86           H  
ATOM     55  HA  GLU A   4      10.093   5.833  -0.355  1.00  0.86           H  
ATOM     56 1HB  GLU A   4       9.540   8.579  -1.555  1.00  0.86           H  
ATOM     57 2HB  GLU A   4      11.153   8.045  -1.114  1.00  0.86           H  
ATOM     58 1HG  GLU A   4       9.394   6.563  -3.083  1.00  0.86           H  
ATOM     59 2HG  GLU A   4      10.531   7.828  -3.547  1.00  0.86           H  
ATOM     60  N   GLU A   5       8.899   8.375   1.392  1.00  0.79           N  
ATOM     61  CA  GLU A   5       9.063   9.021   2.690  1.00  0.79           C  
ATOM     62  C   GLU A   5       8.884   7.996   3.794  1.00  0.79           C  
ATOM     63  O   GLU A   5       9.629   7.984   4.777  1.00  0.79           O  
ATOM     64  CB  GLU A   5       8.063  10.165   2.874  1.00  0.79           C  
ATOM     65  CG  GLU A   5       8.318  11.380   1.982  1.00  0.79           C  
ATOM     66  CD  GLU A   5       7.304  12.489   2.176  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       6.366  12.293   2.914  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       7.473  13.531   1.586  1.00  0.79           O  
ATOM     69  H   GLU A   5       8.143   8.639   0.778  1.00  0.79           H  
ATOM     70  HA  GLU A   5      10.077   9.423   2.757  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       7.056   9.798   2.666  1.00  0.79           H  
ATOM     72 2HB  GLU A   5       8.081  10.497   3.913  1.00  0.79           H  
ATOM     73 1HG  GLU A   5       9.314  11.770   2.196  1.00  0.79           H  
ATOM     74 2HG  GLU A   5       8.302  11.056   0.941  1.00  0.79           H  
ATOM     75  N   GLU A   6       7.915   7.095   3.615  1.00  0.76           N  
ATOM     76  CA  GLU A   6       7.703   6.076   4.625  1.00  0.76           C  
ATOM     77  C   GLU A   6       8.916   5.153   4.736  1.00  0.76           C  
ATOM     78  O   GLU A   6       9.354   4.832   5.845  1.00  0.76           O  
ATOM     79  CB  GLU A   6       6.418   5.336   4.313  1.00  0.76           C  
ATOM     80  CG  GLU A   6       5.156   6.166   4.582  1.00  0.76           C  
ATOM     81  CD  GLU A   6       3.907   5.548   4.047  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       3.940   5.104   2.916  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       2.918   5.533   4.737  1.00  0.76           O  
ATOM     84  H   GLU A   6       7.302   7.131   2.795  1.00  0.76           H  
ATOM     85  HA  GLU A   6       7.570   6.564   5.579  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       6.409   5.079   3.264  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       6.366   4.420   4.889  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       5.039   6.304   5.649  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       5.290   7.152   4.143  1.00  0.76           H  
ATOM     90  N   ILE A   7       9.525   4.805   3.604  1.00  0.75           N  
ATOM     91  CA  ILE A   7      10.714   3.967   3.641  1.00  0.75           C  
ATOM     92  C   ILE A   7      11.848   4.688   4.352  1.00  0.75           C  
ATOM     93  O   ILE A   7      12.554   4.075   5.152  1.00  0.75           O  
ATOM     94  CB  ILE A   7      11.133   3.496   2.236  1.00  0.75           C  
ATOM     95  CG1 ILE A   7      10.060   2.568   1.685  1.00  0.75           C  
ATOM     96  CG2 ILE A   7      12.483   2.791   2.275  1.00  0.75           C  
ATOM     97  CD1 ILE A   7       9.872   1.298   2.524  1.00  0.75           C  
ATOM     98  H   ILE A   7       9.127   5.092   2.707  1.00  0.75           H  
ATOM     99  HA  ILE A   7      10.477   3.074   4.218  1.00  0.75           H  
ATOM    100  HB  ILE A   7      11.193   4.364   1.573  1.00  0.75           H  
ATOM    101 1HG1 ILE A   7       9.119   3.099   1.655  1.00  0.75           H  
ATOM    102 2HG1 ILE A   7      10.324   2.288   0.683  1.00  0.75           H  
ATOM    103 1HG2 ILE A   7      12.761   2.472   1.271  1.00  0.75           H  
ATOM    104 2HG2 ILE A   7      13.226   3.481   2.655  1.00  0.75           H  
ATOM    105 3HG2 ILE A   7      12.425   1.925   2.923  1.00  0.75           H  
ATOM    106 1HD1 ILE A   7       9.092   0.679   2.081  1.00  0.75           H  
ATOM    107 2HD1 ILE A   7      10.808   0.738   2.547  1.00  0.75           H  
ATOM    108 3HD1 ILE A   7       9.583   1.565   3.543  1.00  0.75           H  
ATOM    109  N   GLU A   8      12.014   5.992   4.098  1.00  0.75           N  
ATOM    110  CA  GLU A   8      13.058   6.741   4.789  1.00  0.75           C  
ATOM    111  C   GLU A   8      12.830   6.772   6.308  1.00  0.75           C  
ATOM    112  O   GLU A   8      13.787   6.634   7.076  1.00  0.75           O  
ATOM    113  CB  GLU A   8      13.173   8.177   4.247  1.00  0.75           C  
ATOM    114  CG  GLU A   8      13.773   8.288   2.835  1.00  0.75           C  
ATOM    115  CD  GLU A   8      13.873   9.722   2.325  1.00  0.75           C  
ATOM    116  OE1 GLU A   8      13.400  10.615   2.991  1.00  0.75           O  
ATOM    117  OE2 GLU A   8      14.435   9.916   1.270  1.00  0.75           O  
ATOM    118  H   GLU A   8      11.418   6.457   3.411  1.00  0.75           H  
ATOM    119  HA  GLU A   8      14.007   6.239   4.605  1.00  0.75           H  
ATOM    120 1HB  GLU A   8      12.181   8.629   4.219  1.00  0.75           H  
ATOM    121 2HB  GLU A   8      13.784   8.773   4.923  1.00  0.75           H  
ATOM    122 1HG  GLU A   8      14.769   7.848   2.843  1.00  0.75           H  
ATOM    123 2HG  GLU A   8      13.160   7.707   2.148  1.00  0.75           H  
ATOM    124  N   TYR A   9      11.574   6.911   6.765  1.00  0.75           N  
ATOM    125  CA  TYR A   9      11.333   6.908   8.214  1.00  0.75           C  
ATOM    126  C   TYR A   9      11.716   5.567   8.822  1.00  0.75           C  
ATOM    127  O   TYR A   9      12.345   5.504   9.888  1.00  0.75           O  
ATOM    128  CB  TYR A   9       9.867   7.178   8.552  1.00  0.75           C  
ATOM    129  CG  TYR A   9       9.412   8.605   8.436  1.00  0.75           C  
ATOM    130  CD1 TYR A   9       8.420   8.936   7.535  1.00  0.75           C  
ATOM    131  CD2 TYR A   9       9.973   9.584   9.239  1.00  0.75           C  
ATOM    132  CE1 TYR A   9       7.988  10.229   7.412  1.00  0.75           C  
ATOM    133  CE2 TYR A   9       9.539  10.893   9.124  1.00  0.75           C  
ATOM    134  CZ  TYR A   9       8.550  11.215   8.206  1.00  0.75           C  
ATOM    135  OH  TYR A   9       8.117  12.515   8.078  1.00  0.75           O  
ATOM    136  H   TYR A   9      10.805   7.049   6.104  1.00  0.75           H  
ATOM    137  HA  TYR A   9      11.956   7.677   8.671  1.00  0.75           H  
ATOM    138 1HB  TYR A   9       9.238   6.574   7.895  1.00  0.75           H  
ATOM    139 2HB  TYR A   9       9.673   6.846   9.569  1.00  0.75           H  
ATOM    140  HD1 TYR A   9       7.983   8.172   6.919  1.00  0.75           H  
ATOM    141  HD2 TYR A   9      10.752   9.324   9.958  1.00  0.75           H  
ATOM    142  HE1 TYR A   9       7.209  10.475   6.691  1.00  0.75           H  
ATOM    143  HE2 TYR A   9       9.976  11.670   9.753  1.00  0.75           H  
ATOM    144  HH  TYR A   9       7.468  12.566   7.370  1.00  0.75           H  
ATOM    145  N   VAL A  10      11.376   4.495   8.107  1.00  0.76           N  
ATOM    146  CA  VAL A  10      11.669   3.150   8.560  1.00  0.76           C  
ATOM    147  C   VAL A  10      13.163   2.887   8.583  1.00  0.76           C  
ATOM    148  O   VAL A  10      13.696   2.424   9.592  1.00  0.76           O  
ATOM    149  CB  VAL A  10      10.967   2.135   7.660  1.00  0.76           C  
ATOM    150  CG1 VAL A  10      11.400   0.794   7.985  1.00  0.76           C  
ATOM    151  CG2 VAL A  10       9.476   2.233   7.882  1.00  0.76           C  
ATOM    152  H   VAL A  10      10.860   4.623   7.233  1.00  0.76           H  
ATOM    153  HA  VAL A  10      11.279   3.037   9.572  1.00  0.76           H  
ATOM    154  HB  VAL A  10      11.214   2.340   6.618  1.00  0.76           H  
ATOM    155 1HG1 VAL A  10      10.890   0.086   7.349  1.00  0.76           H  
ATOM    156 2HG1 VAL A  10      12.469   0.706   7.857  1.00  0.76           H  
ATOM    157 3HG1 VAL A  10      11.153   0.619   8.973  1.00  0.76           H  
ATOM    158 1HG2 VAL A  10       8.971   1.524   7.258  1.00  0.76           H  
ATOM    159 2HG2 VAL A  10       9.255   2.025   8.917  1.00  0.76           H  
ATOM    160 3HG2 VAL A  10       9.138   3.226   7.645  1.00  0.76           H  
ATOM    161  N   LEU A  11      13.860   3.238   7.503  1.00  0.77           N  
ATOM    162  CA  LEU A  11      15.295   3.031   7.461  1.00  0.77           C  
ATOM    163  C   LEU A  11      15.991   3.875   8.515  1.00  0.77           C  
ATOM    164  O   LEU A  11      16.947   3.416   9.128  1.00  0.77           O  
ATOM    165  CB  LEU A  11      15.849   3.310   6.064  1.00  0.77           C  
ATOM    166  CG  LEU A  11      15.442   2.277   5.015  1.00  0.77           C  
ATOM    167  CD1 LEU A  11      15.919   2.705   3.648  1.00  0.77           C  
ATOM    168  CD2 LEU A  11      16.038   0.933   5.399  1.00  0.77           C  
ATOM    169  H   LEU A  11      13.382   3.632   6.696  1.00  0.77           H  
ATOM    170  HA  LEU A  11      15.491   1.986   7.686  1.00  0.77           H  
ATOM    171 1HB  LEU A  11      15.478   4.284   5.736  1.00  0.77           H  
ATOM    172 2HB  LEU A  11      16.939   3.347   6.115  1.00  0.77           H  
ATOM    173  HG  LEU A  11      14.357   2.206   4.985  1.00  0.77           H  
ATOM    174 1HD1 LEU A  11      15.614   1.966   2.911  1.00  0.77           H  
ATOM    175 2HD1 LEU A  11      15.483   3.670   3.400  1.00  0.77           H  
ATOM    176 3HD1 LEU A  11      17.006   2.786   3.648  1.00  0.77           H  
ATOM    177 1HD2 LEU A  11      15.758   0.186   4.674  1.00  0.77           H  
ATOM    178 2HD2 LEU A  11      17.124   1.019   5.424  1.00  0.77           H  
ATOM    179 3HD2 LEU A  11      15.675   0.644   6.374  1.00  0.77           H  
ATOM    180  N   GLY A  12      15.490   5.086   8.775  1.00  0.79           N  
ATOM    181  CA  GLY A  12      16.061   5.938   9.810  1.00  0.79           C  
ATOM    182  C   GLY A  12      16.048   5.184  11.135  1.00  0.79           C  
ATOM    183  O   GLY A  12      17.087   5.019  11.785  1.00  0.79           O  
ATOM    184  H   GLY A  12      14.711   5.449   8.229  1.00  0.79           H  
ATOM    185 1HA  GLY A  12      17.081   6.215   9.542  1.00  0.79           H  
ATOM    186 2HA  GLY A  12      15.472   6.852   9.891  1.00  0.79           H  
ATOM    187  N   LEU A  13      14.872   4.698  11.519  1.00  0.81           N  
ATOM    188  CA  LEU A  13      14.733   3.943  12.752  1.00  0.81           C  
ATOM    189  C   LEU A  13      15.538   2.647  12.775  1.00  0.81           C  
ATOM    190  O   LEU A  13      16.106   2.296  13.816  1.00  0.81           O  
ATOM    191  CB  LEU A  13      13.257   3.702  13.004  1.00  0.81           C  
ATOM    192  CG  LEU A  13      12.512   4.955  13.454  1.00  0.81           C  
ATOM    193  CD1 LEU A  13      11.040   4.757  13.449  1.00  0.81           C  
ATOM    194  CD2 LEU A  13      12.962   5.273  14.876  1.00  0.81           C  
ATOM    195  H   LEU A  13      14.047   4.867  10.934  1.00  0.81           H  
ATOM    196  HA  LEU A  13      15.101   4.569  13.561  1.00  0.81           H  
ATOM    197 1HB  LEU A  13      12.801   3.349  12.073  1.00  0.81           H  
ATOM    198 2HB  LEU A  13      13.159   2.950  13.743  1.00  0.81           H  
ATOM    199  HG  LEU A  13      12.746   5.770  12.783  1.00  0.81           H  
ATOM    200 1HD1 LEU A  13      10.575   5.667  13.781  1.00  0.81           H  
ATOM    201 2HD1 LEU A  13      10.717   4.539  12.433  1.00  0.81           H  
ATOM    202 3HD1 LEU A  13      10.767   3.947  14.116  1.00  0.81           H  
ATOM    203 1HD2 LEU A  13      12.456   6.155  15.227  1.00  0.81           H  
ATOM    204 2HD2 LEU A  13      12.716   4.444  15.527  1.00  0.81           H  
ATOM    205 3HD2 LEU A  13      14.029   5.434  14.894  1.00  0.81           H  
ATOM    206  N   ILE A  14      15.636   1.946  11.645  1.00  0.84           N  
ATOM    207  CA  ILE A  14      16.425   0.725  11.638  1.00  0.84           C  
ATOM    208  C   ILE A  14      17.898   1.055  11.835  1.00  0.84           C  
ATOM    209  O   ILE A  14      18.575   0.382  12.606  1.00  0.84           O  
ATOM    210  CB  ILE A  14      16.283  -0.104  10.368  1.00  0.84           C  
ATOM    211  CG1 ILE A  14      14.905  -0.634  10.239  1.00  0.84           C  
ATOM    212  CG2 ILE A  14      17.230  -1.287  10.472  1.00  0.84           C  
ATOM    213  CD1 ILE A  14      14.614  -1.235   8.895  1.00  0.84           C  
ATOM    214  H   ILE A  14      15.143   2.248  10.802  1.00  0.84           H  
ATOM    215  HA  ILE A  14      16.101   0.105  12.473  1.00  0.84           H  
ATOM    216  HB  ILE A  14      16.512   0.504   9.490  1.00  0.84           H  
ATOM    217 1HG1 ILE A  14      14.754  -1.391  11.005  1.00  0.84           H  
ATOM    218 2HG1 ILE A  14      14.210   0.175  10.410  1.00  0.84           H  
ATOM    219 1HG2 ILE A  14      17.119  -1.886   9.589  1.00  0.84           H  
ATOM    220 2HG2 ILE A  14      18.257  -0.933  10.562  1.00  0.84           H  
ATOM    221 3HG2 ILE A  14      16.978  -1.885  11.347  1.00  0.84           H  
ATOM    222 1HD1 ILE A  14      13.599  -1.594   8.881  1.00  0.84           H  
ATOM    223 2HD1 ILE A  14      14.741  -0.488   8.126  1.00  0.84           H  
ATOM    224 3HD1 ILE A  14      15.282  -2.058   8.720  1.00  0.84           H  
ATOM    225  N   ASP A  15      18.404   2.081  11.132  1.00  0.88           N  
ATOM    226  CA  ASP A  15      19.801   2.469  11.279  1.00  0.88           C  
ATOM    227  C   ASP A  15      20.097   2.846  12.729  1.00  0.88           C  
ATOM    228  O   ASP A  15      21.161   2.525  13.254  1.00  0.88           O  
ATOM    229  CB  ASP A  15      20.180   3.653  10.366  1.00  0.88           C  
ATOM    230  CG  ASP A  15      20.326   3.321   8.846  1.00  0.88           C  
ATOM    231  OD1 ASP A  15      20.363   2.166   8.486  1.00  0.88           O  
ATOM    232  OD2 ASP A  15      20.457   4.249   8.073  1.00  0.88           O  
ATOM    233  H   ASP A  15      17.808   2.604  10.495  1.00  0.88           H  
ATOM    234  HA  ASP A  15      20.425   1.618  11.011  1.00  0.88           H  
ATOM    235 1HB  ASP A  15      19.406   4.422  10.465  1.00  0.88           H  
ATOM    236 2HB  ASP A  15      21.111   4.092  10.716  1.00  0.88           H  
ATOM    237  N   LEU A  16      19.153   3.499  13.409  1.00  0.91           N  
ATOM    238  CA  LEU A  16      19.392   3.801  14.813  1.00  0.91           C  
ATOM    239  C   LEU A  16      19.450   2.508  15.635  1.00  0.91           C  
ATOM    240  O   LEU A  16      20.358   2.308  16.441  1.00  0.91           O  
ATOM    241  CB  LEU A  16      18.287   4.704  15.355  1.00  0.91           C  
ATOM    242  CG  LEU A  16      18.266   6.117  14.818  1.00  0.91           C  
ATOM    243  CD1 LEU A  16      16.998   6.824  15.279  1.00  0.91           C  
ATOM    244  CD2 LEU A  16      19.491   6.835  15.317  1.00  0.91           C  
ATOM    245  H   LEU A  16      18.290   3.799  12.946  1.00  0.91           H  
ATOM    246  HA  LEU A  16      20.349   4.311  14.900  1.00  0.91           H  
ATOM    247 1HB  LEU A  16      17.322   4.245  15.145  1.00  0.91           H  
ATOM    248 2HB  LEU A  16      18.407   4.771  16.417  1.00  0.91           H  
ATOM    249  HG  LEU A  16      18.270   6.095  13.729  1.00  0.91           H  
ATOM    250 1HD1 LEU A  16      16.993   7.834  14.887  1.00  0.91           H  
ATOM    251 2HD1 LEU A  16      16.136   6.292  14.913  1.00  0.91           H  
ATOM    252 3HD1 LEU A  16      16.972   6.856  16.359  1.00  0.91           H  
ATOM    253 1HD2 LEU A  16      19.492   7.855  14.932  1.00  0.91           H  
ATOM    254 2HD2 LEU A  16      19.478   6.854  16.408  1.00  0.91           H  
ATOM    255 3HD2 LEU A  16      20.377   6.311  14.968  1.00  0.91           H  
ATOM    256  N   ALA A  17      18.530   1.578  15.359  1.00  0.95           N  
ATOM    257  CA  ALA A  17      18.481   0.291  16.056  1.00  0.95           C  
ATOM    258  C   ALA A  17      19.766  -0.504  15.854  1.00  0.95           C  
ATOM    259  O   ALA A  17      20.277  -1.146  16.775  1.00  0.95           O  
ATOM    260  CB  ALA A  17      17.313  -0.520  15.551  1.00  0.95           C  
ATOM    261  H   ALA A  17      17.805   1.783  14.671  1.00  0.95           H  
ATOM    262  HA  ALA A  17      18.359   0.481  17.122  1.00  0.95           H  
ATOM    263 1HB  ALA A  17      17.283  -1.449  16.076  1.00  0.95           H  
ATOM    264 2HB  ALA A  17      16.388   0.031  15.715  1.00  0.95           H  
ATOM    265 3HB  ALA A  17      17.427  -0.717  14.494  1.00  0.95           H  
ATOM    266  N   LEU A  18      20.315  -0.391  14.651  1.00  0.99           N  
ATOM    267  CA  LEU A  18      21.519  -1.063  14.201  1.00  0.99           C  
ATOM    268  C   LEU A  18      22.731  -0.693  15.048  1.00  0.99           C  
ATOM    269  O   LEU A  18      23.722  -1.418  15.048  1.00  0.99           O  
ATOM    270  CB  LEU A  18      21.818  -0.725  12.749  1.00  0.99           C  
ATOM    271  CG  LEU A  18      22.764  -1.657  12.020  1.00  0.99           C  
ATOM    272  CD1 LEU A  18      22.115  -3.057  11.946  1.00  0.99           C  
ATOM    273  CD2 LEU A  18      23.059  -1.081  10.647  1.00  0.99           C  
ATOM    274  H   LEU A  18      19.814   0.170  13.961  1.00  0.99           H  
ATOM    275  HA  LEU A  18      21.358  -2.137  14.280  1.00  0.99           H  
ATOM    276 1HB  LEU A  18      20.877  -0.702  12.199  1.00  0.99           H  
ATOM    277 2HB  LEU A  18      22.249   0.278  12.713  1.00  0.99           H  
ATOM    278  HG  LEU A  18      23.695  -1.751  12.579  1.00  0.99           H  
ATOM    279 1HD1 LEU A  18      22.786  -3.746  11.431  1.00  0.99           H  
ATOM    280 2HD1 LEU A  18      21.922  -3.427  12.954  1.00  0.99           H  
ATOM    281 3HD1 LEU A  18      21.173  -2.993  11.397  1.00  0.99           H  
ATOM    282 1HD2 LEU A  18      23.736  -1.741  10.107  1.00  0.99           H  
ATOM    283 2HD2 LEU A  18      22.138  -0.973  10.099  1.00  0.99           H  
ATOM    284 3HD2 LEU A  18      23.520  -0.100  10.762  1.00  0.99           H  
ATOM    285  N   LYS A  19      22.715   0.490  15.684  1.00  1.02           N  
ATOM    286  CA  LYS A  19      23.847   0.928  16.499  1.00  1.02           C  
ATOM    287  C   LYS A  19      24.047   0.000  17.701  1.00  1.02           C  
ATOM    288  O   LYS A  19      25.145  -0.091  18.255  1.00  1.02           O  
ATOM    289  CB  LYS A  19      23.654   2.368  16.975  1.00  1.02           C  
ATOM    290  CG  LYS A  19      23.736   3.406  15.859  1.00  1.02           C  
ATOM    291  CD  LYS A  19      23.546   4.819  16.392  1.00  1.02           C  
ATOM    292  CE  LYS A  19      23.666   5.847  15.273  1.00  1.02           C  
ATOM    293  NZ  LYS A  19      23.515   7.244  15.778  1.00  1.02           N  
ATOM    294  H   LYS A  19      21.882   1.079  15.663  1.00  1.02           H  
ATOM    295  HA  LYS A  19      24.748   0.886  15.891  1.00  1.02           H  
ATOM    296 1HB  LYS A  19      22.680   2.463  17.454  1.00  1.02           H  
ATOM    297 2HB  LYS A  19      24.409   2.610  17.721  1.00  1.02           H  
ATOM    298 1HG  LYS A  19      24.701   3.332  15.359  1.00  1.02           H  
ATOM    299 2HG  LYS A  19      22.949   3.195  15.129  1.00  1.02           H  
ATOM    300 1HD  LYS A  19      22.552   4.897  16.839  1.00  1.02           H  
ATOM    301 2HD  LYS A  19      24.292   5.029  17.157  1.00  1.02           H  
ATOM    302 1HE  LYS A  19      24.640   5.745  14.799  1.00  1.02           H  
ATOM    303 2HE  LYS A  19      22.890   5.652  14.530  1.00  1.02           H  
ATOM    304 1HZ  LYS A  19      23.600   7.893  15.007  1.00  1.02           H  
ATOM    305 2HZ  LYS A  19      22.609   7.353  16.210  1.00  1.02           H  
ATOM    306 3HZ  LYS A  19      24.237   7.435  16.458  1.00  1.02           H  
ATOM    307  N   ASN A  20      22.971  -0.661  18.118  1.00  1.05           N  
ATOM    308  CA  ASN A  20      22.987  -1.613  19.216  1.00  1.05           C  
ATOM    309  C   ASN A  20      21.899  -2.648  18.980  1.00  1.05           C  
ATOM    310  O   ASN A  20      20.915  -2.688  19.731  1.00  1.05           O  
ATOM    311  CB  ASN A  20      22.805  -0.944  20.555  1.00  1.05           C  
ATOM    312  CG  ASN A  20      22.983  -1.938  21.696  1.00  1.05           C  
ATOM    313  OD1 ASN A  20      23.013  -3.172  21.482  1.00  1.05           O  
ATOM    314  ND2 ASN A  20      23.109  -1.424  22.896  1.00  1.05           N  
ATOM    315  H   ASN A  20      22.092  -0.551  17.609  1.00  1.05           H  
ATOM    316  HA  ASN A  20      23.955  -2.102  19.239  1.00  1.05           H  
ATOM    317 1HB  ASN A  20      23.531  -0.137  20.667  1.00  1.05           H  
ATOM    318 2HB  ASN A  20      21.808  -0.509  20.614  1.00  1.05           H  
ATOM    319 1HD2 ASN A  20      23.231  -2.023  23.689  1.00  1.05           H  
ATOM    320 2HD2 ASN A  20      23.084  -0.433  23.021  1.00  1.05           H  
ATOM    321  N   PRO A  21      22.092  -3.542  17.994  1.00  1.06           N  
ATOM    322  CA  PRO A  21      21.112  -4.471  17.489  1.00  1.06           C  
ATOM    323  C   PRO A  21      20.883  -5.589  18.484  1.00  1.06           C  
ATOM    324  O   PRO A  21      19.891  -6.309  18.424  1.00  1.06           O  
ATOM    325  CB  PRO A  21      21.773  -4.974  16.209  1.00  1.06           C  
ATOM    326  CG  PRO A  21      23.255  -4.903  16.498  1.00  1.06           C  
ATOM    327  CD  PRO A  21      23.437  -3.713  17.402  1.00  1.06           C  
ATOM    328  HA  PRO A  21      20.185  -3.920  17.275  1.00  1.06           H  
ATOM    329 1HB  PRO A  21      21.408  -5.976  15.974  1.00  1.06           H  
ATOM    330 2HB  PRO A  21      21.484  -4.330  15.371  1.00  1.06           H  
ATOM    331 1HG  PRO A  21      23.593  -5.835  16.966  1.00  1.06           H  
ATOM    332 2HG  PRO A  21      23.815  -4.798  15.555  1.00  1.06           H  
ATOM    333 1HD  PRO A  21      24.173  -3.978  18.167  1.00  1.06           H  
ATOM    334 2HD  PRO A  21      23.743  -2.864  16.844  1.00  1.06           H  
ATOM    335  N   ARG A  22      21.799  -5.723  19.435  1.00  1.05           N  
ATOM    336  CA  ARG A  22      21.705  -6.765  20.430  1.00  1.05           C  
ATOM    337  C   ARG A  22      20.672  -6.357  21.461  1.00  1.05           C  
ATOM    338  O   ARG A  22      19.732  -7.106  21.741  1.00  1.05           O  
ATOM    339  CB  ARG A  22      23.053  -6.982  21.094  1.00  1.05           C  
ATOM    340  CG  ARG A  22      23.104  -8.098  22.098  1.00  1.05           C  
ATOM    341  CD  ARG A  22      24.432  -8.169  22.786  1.00  1.05           C  
ATOM    342  NE  ARG A  22      24.659  -7.020  23.657  1.00  1.05           N  
ATOM    343  CZ  ARG A  22      25.859  -6.654  24.159  1.00  1.05           C  
ATOM    344  NH1 ARG A  22      26.940  -7.348  23.870  1.00  1.05           N  
ATOM    345  NH2 ARG A  22      25.947  -5.593  24.946  1.00  1.05           N  
ATOM    346  H   ARG A  22      22.589  -5.098  19.467  1.00  1.05           H  
ATOM    347  HA  ARG A  22      21.388  -7.690  19.948  1.00  1.05           H  
ATOM    348 1HB  ARG A  22      23.800  -7.191  20.330  1.00  1.05           H  
ATOM    349 2HB  ARG A  22      23.356  -6.066  21.603  1.00  1.05           H  
ATOM    350 1HG  ARG A  22      22.332  -7.933  22.852  1.00  1.05           H  
ATOM    351 2HG  ARG A  22      22.927  -9.045  21.592  1.00  1.05           H  
ATOM    352 1HD  ARG A  22      24.488  -9.071  23.391  1.00  1.05           H  
ATOM    353 2HD  ARG A  22      25.224  -8.189  22.039  1.00  1.05           H  
ATOM    354  HE  ARG A  22      23.854  -6.452  23.904  1.00  1.05           H  
ATOM    355 1HH1 ARG A  22      26.875  -8.156  23.268  1.00  1.05           H  
ATOM    356 2HH1 ARG A  22      27.835  -7.068  24.247  1.00  1.05           H  
ATOM    357 1HH2 ARG A  22      25.116  -5.058  25.169  1.00  1.05           H  
ATOM    358 2HH2 ARG A  22      26.843  -5.318  25.324  1.00  1.05           H  
ATOM    359  N   GLU A  23      20.810  -5.142  22.004  1.00  1.03           N  
ATOM    360  CA  GLU A  23      19.851  -4.694  23.002  1.00  1.03           C  
ATOM    361  C   GLU A  23      18.507  -4.477  22.318  1.00  1.03           C  
ATOM    362  O   GLU A  23      17.463  -4.861  22.846  1.00  1.03           O  
ATOM    363  CB  GLU A  23      20.320  -3.401  23.662  1.00  1.03           C  
ATOM    364  CG  GLU A  23      19.496  -2.894  24.854  1.00  1.03           C  
ATOM    365  CD  GLU A  23      19.562  -3.809  26.069  1.00  1.03           C  
ATOM    366  OE1 GLU A  23      20.418  -4.661  26.104  1.00  1.03           O  
ATOM    367  OE2 GLU A  23      18.764  -3.640  26.980  1.00  1.03           O  
ATOM    368  H   GLU A  23      21.581  -4.526  21.741  1.00  1.03           H  
ATOM    369  HA  GLU A  23      19.738  -5.470  23.760  1.00  1.03           H  
ATOM    370 1HB  GLU A  23      21.346  -3.529  24.003  1.00  1.03           H  
ATOM    371 2HB  GLU A  23      20.324  -2.608  22.914  1.00  1.03           H  
ATOM    372 1HG  GLU A  23      19.855  -1.905  25.137  1.00  1.03           H  
ATOM    373 2HG  GLU A  23      18.457  -2.796  24.539  1.00  1.03           H  
ATOM    374  N   HIS A  24      18.528  -3.902  21.106  1.00  1.01           N  
ATOM    375  CA  HIS A  24      17.277  -3.659  20.405  1.00  1.01           C  
ATOM    376  C   HIS A  24      16.582  -4.981  20.151  1.00  1.01           C  
ATOM    377  O   HIS A  24      15.393  -5.140  20.441  1.00  1.01           O  
ATOM    378  CB  HIS A  24      17.492  -2.955  19.070  1.00  1.01           C  
ATOM    379  CG  HIS A  24      16.179  -2.627  18.381  1.00  1.01           C  
ATOM    380  ND1 HIS A  24      15.375  -1.607  18.803  1.00  1.01           N  
ATOM    381  CD2 HIS A  24      15.537  -3.182  17.324  1.00  1.01           C  
ATOM    382  CE1 HIS A  24      14.301  -1.550  18.041  1.00  1.01           C  
ATOM    383  NE2 HIS A  24      14.382  -2.486  17.139  1.00  1.01           N  
ATOM    384  H   HIS A  24      19.408  -3.602  20.679  1.00  1.01           H  
ATOM    385  HA  HIS A  24      16.622  -3.043  21.016  1.00  1.01           H  
ATOM    386 1HB  HIS A  24      18.058  -2.033  19.221  1.00  1.01           H  
ATOM    387 2HB  HIS A  24      18.080  -3.588  18.415  1.00  1.01           H  
ATOM    388  HD2 HIS A  24      15.852  -4.008  16.731  1.00  1.01           H  
ATOM    389  HE1 HIS A  24      13.490  -0.853  18.153  1.00  1.01           H  
ATOM    390  HE2 HIS A  24      13.699  -2.675  16.422  1.00  1.01           H  
ATOM    391  N   GLY A  25      17.322  -5.933  19.596  1.00  0.98           N  
ATOM    392  CA  GLY A  25      16.789  -7.228  19.262  1.00  0.98           C  
ATOM    393  C   GLY A  25      16.151  -7.869  20.473  1.00  0.98           C  
ATOM    394  O   GLY A  25      15.014  -8.347  20.401  1.00  0.98           O  
ATOM    395  H   GLY A  25      18.300  -5.779  19.373  1.00  0.98           H  
ATOM    396 1HA  GLY A  25      16.059  -7.132  18.460  1.00  0.98           H  
ATOM    397 2HA  GLY A  25      17.604  -7.849  18.890  1.00  0.98           H  
ATOM    398  N   LYS A  26      16.898  -7.914  21.574  1.00  0.96           N  
ATOM    399  CA  LYS A  26      16.417  -8.493  22.813  1.00  0.96           C  
ATOM    400  C   LYS A  26      15.086  -7.867  23.223  1.00  0.96           C  
ATOM    401  O   LYS A  26      14.147  -8.584  23.578  1.00  0.96           O  
ATOM    402  CB  LYS A  26      17.472  -8.302  23.904  1.00  0.96           C  
ATOM    403  CG  LYS A  26      17.135  -8.886  25.271  1.00  0.96           C  
ATOM    404  CD  LYS A  26      16.584  -7.830  26.238  1.00  0.96           C  
ATOM    405  CE  LYS A  26      17.643  -6.782  26.556  1.00  0.96           C  
ATOM    406  NZ  LYS A  26      17.188  -5.792  27.586  1.00  0.96           N  
ATOM    407  H   LYS A  26      17.840  -7.521  21.560  1.00  0.96           H  
ATOM    408  HA  LYS A  26      16.258  -9.559  22.657  1.00  0.96           H  
ATOM    409 1HB  LYS A  26      18.413  -8.737  23.574  1.00  0.96           H  
ATOM    410 2HB  LYS A  26      17.650  -7.232  24.038  1.00  0.96           H  
ATOM    411 1HG  LYS A  26      16.392  -9.677  25.153  1.00  0.96           H  
ATOM    412 2HG  LYS A  26      18.040  -9.320  25.700  1.00  0.96           H  
ATOM    413 1HD  LYS A  26      15.723  -7.335  25.792  1.00  0.96           H  
ATOM    414 2HD  LYS A  26      16.263  -8.304  27.157  1.00  0.96           H  
ATOM    415 1HE  LYS A  26      18.555  -7.265  26.901  1.00  0.96           H  
ATOM    416 2HE  LYS A  26      17.859  -6.238  25.632  1.00  0.96           H  
ATOM    417 1HZ  LYS A  26      17.927  -5.089  27.709  1.00  0.96           H  
ATOM    418 2HZ  LYS A  26      16.363  -5.330  27.253  1.00  0.96           H  
ATOM    419 3HZ  LYS A  26      16.993  -6.236  28.465  1.00  0.96           H  
ATOM    420  N   LEU A  27      14.990  -6.534  23.160  1.00  0.94           N  
ATOM    421  CA  LEU A  27      13.765  -5.838  23.537  1.00  0.94           C  
ATOM    422  C   LEU A  27      12.588  -6.185  22.634  1.00  0.94           C  
ATOM    423  O   LEU A  27      11.457  -6.352  23.114  1.00  0.94           O  
ATOM    424  CB  LEU A  27      14.007  -4.333  23.497  1.00  0.94           C  
ATOM    425  CG  LEU A  27      14.918  -3.780  24.560  1.00  0.94           C  
ATOM    426  CD1 LEU A  27      15.220  -2.336  24.232  1.00  0.94           C  
ATOM    427  CD2 LEU A  27      14.240  -3.915  25.900  1.00  0.94           C  
ATOM    428  H   LEU A  27      15.797  -5.983  22.857  1.00  0.94           H  
ATOM    429  HA  LEU A  27      13.512  -6.127  24.554  1.00  0.94           H  
ATOM    430 1HB  LEU A  27      14.444  -4.081  22.533  1.00  0.94           H  
ATOM    431 2HB  LEU A  27      13.050  -3.825  23.578  1.00  0.94           H  
ATOM    432  HG  LEU A  27      15.854  -4.330  24.578  1.00  0.94           H  
ATOM    433 1HD1 LEU A  27      15.883  -1.919  24.990  1.00  0.94           H  
ATOM    434 2HD1 LEU A  27      15.709  -2.293  23.261  1.00  0.94           H  
ATOM    435 3HD1 LEU A  27      14.292  -1.765  24.202  1.00  0.94           H  
ATOM    436 1HD2 LEU A  27      14.890  -3.511  26.675  1.00  0.94           H  
ATOM    437 2HD2 LEU A  27      13.300  -3.361  25.888  1.00  0.94           H  
ATOM    438 3HD2 LEU A  27      14.040  -4.968  26.098  1.00  0.94           H  
ATOM    439  N   VAL A  28      12.842  -6.326  21.330  1.00  0.93           N  
ATOM    440  CA  VAL A  28      11.780  -6.674  20.392  1.00  0.93           C  
ATOM    441  C   VAL A  28      11.259  -8.066  20.650  1.00  0.93           C  
ATOM    442  O   VAL A  28      10.044  -8.291  20.676  1.00  0.93           O  
ATOM    443  CB  VAL A  28      12.272  -6.587  18.938  1.00  0.93           C  
ATOM    444  CG1 VAL A  28      11.206  -7.158  18.008  1.00  0.93           C  
ATOM    445  CG2 VAL A  28      12.531  -5.128  18.582  1.00  0.93           C  
ATOM    446  H   VAL A  28      13.791  -6.159  20.986  1.00  0.93           H  
ATOM    447  HA  VAL A  28      10.953  -5.981  20.517  1.00  0.93           H  
ATOM    448  HB  VAL A  28      13.185  -7.176  18.827  1.00  0.93           H  
ATOM    449 1HG1 VAL A  28      11.560  -7.107  16.987  1.00  0.93           H  
ATOM    450 2HG1 VAL A  28      11.012  -8.197  18.268  1.00  0.93           H  
ATOM    451 3HG1 VAL A  28      10.292  -6.582  18.107  1.00  0.93           H  
ATOM    452 1HG2 VAL A  28      12.876  -5.059  17.556  1.00  0.93           H  
ATOM    453 2HG2 VAL A  28      11.616  -4.568  18.700  1.00  0.93           H  
ATOM    454 3HG2 VAL A  28      13.287  -4.720  19.244  1.00  0.93           H  
ATOM    455  N   LEU A  29      12.175  -9.004  20.835  1.00  0.93           N  
ATOM    456  CA  LEU A  29      11.792 -10.379  21.060  1.00  0.93           C  
ATOM    457  C   LEU A  29      11.103 -10.544  22.408  1.00  0.93           C  
ATOM    458  O   LEU A  29      10.077 -11.218  22.505  1.00  0.93           O  
ATOM    459  CB  LEU A  29      13.005 -11.277  20.964  1.00  0.93           C  
ATOM    460  CG  LEU A  29      12.710 -12.697  21.101  1.00  0.93           C  
ATOM    461  CD1 LEU A  29      11.736 -13.095  19.996  1.00  0.93           C  
ATOM    462  CD2 LEU A  29      13.989 -13.476  21.018  1.00  0.93           C  
ATOM    463  H   LEU A  29      13.165  -8.753  20.802  1.00  0.93           H  
ATOM    464  HA  LEU A  29      11.091 -10.668  20.279  1.00  0.93           H  
ATOM    465 1HB  LEU A  29      13.489 -11.113  20.001  1.00  0.93           H  
ATOM    466 2HB  LEU A  29      13.709 -10.994  21.752  1.00  0.93           H  
ATOM    467  HG  LEU A  29      12.237 -12.874  22.051  1.00  0.93           H  
ATOM    468 1HD1 LEU A  29      11.501 -14.141  20.082  1.00  0.93           H  
ATOM    469 2HD1 LEU A  29      10.823 -12.511  20.088  1.00  0.93           H  
ATOM    470 3HD1 LEU A  29      12.193 -12.908  19.026  1.00  0.93           H  
ATOM    471 1HD2 LEU A  29      13.765 -14.529  21.118  1.00  0.93           H  
ATOM    472 2HD2 LEU A  29      14.475 -13.298  20.059  1.00  0.93           H  
ATOM    473 3HD2 LEU A  29      14.644 -13.154  21.821  1.00  0.93           H  
ATOM    474  N   LYS A  30      11.655  -9.918  23.452  1.00  0.94           N  
ATOM    475  CA  LYS A  30      11.066  -9.985  24.779  1.00  0.94           C  
ATOM    476  C   LYS A  30       9.633  -9.472  24.713  1.00  0.94           C  
ATOM    477  O   LYS A  30       8.709 -10.135  25.186  1.00  0.94           O  
ATOM    478  CB  LYS A  30      11.904  -9.160  25.767  1.00  0.94           C  
ATOM    479  CG  LYS A  30      11.417  -9.145  27.217  1.00  0.94           C  
ATOM    480  CD  LYS A  30      12.375  -8.321  28.095  1.00  0.94           C  
ATOM    481  CE  LYS A  30      11.977  -8.353  29.569  1.00  0.94           C  
ATOM    482  NZ  LYS A  30      10.703  -7.621  29.824  1.00  0.94           N  
ATOM    483  H   LYS A  30      12.512  -9.381  23.333  1.00  0.94           H  
ATOM    484  HA  LYS A  30      11.045 -11.024  25.105  1.00  0.94           H  
ATOM    485 1HB  LYS A  30      12.930  -9.537  25.767  1.00  0.94           H  
ATOM    486 2HB  LYS A  30      11.947  -8.126  25.421  1.00  0.94           H  
ATOM    487 1HG  LYS A  30      10.416  -8.702  27.265  1.00  0.94           H  
ATOM    488 2HG  LYS A  30      11.365 -10.162  27.602  1.00  0.94           H  
ATOM    489 1HD  LYS A  30      13.390  -8.718  27.995  1.00  0.94           H  
ATOM    490 2HD  LYS A  30      12.375  -7.287  27.749  1.00  0.94           H  
ATOM    491 1HE  LYS A  30      11.855  -9.388  29.880  1.00  0.94           H  
ATOM    492 2HE  LYS A  30      12.771  -7.898  30.161  1.00  0.94           H  
ATOM    493 1HZ  LYS A  30      10.461  -7.668  30.797  1.00  0.94           H  
ATOM    494 2HZ  LYS A  30      10.790  -6.660  29.550  1.00  0.94           H  
ATOM    495 3HZ  LYS A  30       9.938  -8.053  29.285  1.00  0.94           H  
ATOM    496  N   THR A  31       9.441  -8.316  24.071  1.00  0.95           N  
ATOM    497  CA  THR A  31       8.125  -7.721  23.942  1.00  0.95           C  
ATOM    498  C   THR A  31       7.198  -8.673  23.177  1.00  0.95           C  
ATOM    499  O   THR A  31       6.046  -8.881  23.577  1.00  0.95           O  
ATOM    500  CB  THR A  31       8.235  -6.342  23.252  1.00  0.95           C  
ATOM    501  OG1 THR A  31       9.063  -5.480  24.062  1.00  0.95           O  
ATOM    502  CG2 THR A  31       6.860  -5.692  23.032  1.00  0.95           C  
ATOM    503  H   THR A  31      10.235  -7.805  23.681  1.00  0.95           H  
ATOM    504  HA  THR A  31       7.712  -7.574  24.941  1.00  0.95           H  
ATOM    505  HB  THR A  31       8.723  -6.476  22.290  1.00  0.95           H  
ATOM    506  HG1 THR A  31       9.998  -5.800  23.985  1.00  0.95           H  
ATOM    507 1HG2 THR A  31       6.989  -4.729  22.535  1.00  0.95           H  
ATOM    508 2HG2 THR A  31       6.248  -6.343  22.404  1.00  0.95           H  
ATOM    509 3HG2 THR A  31       6.366  -5.544  23.991  1.00  0.95           H  
ATOM    510  N   ALA A  32       7.686  -9.279  22.083  1.00  0.98           N  
ATOM    511  CA  ALA A  32       6.853 -10.216  21.335  1.00  0.98           C  
ATOM    512  C   ALA A  32       6.416 -11.396  22.205  1.00  0.98           C  
ATOM    513  O   ALA A  32       5.246 -11.789  22.172  1.00  0.98           O  
ATOM    514  CB  ALA A  32       7.615 -10.759  20.135  1.00  0.98           C  
ATOM    515  H   ALA A  32       8.631  -9.075  21.756  1.00  0.98           H  
ATOM    516  HA  ALA A  32       5.966  -9.684  20.996  1.00  0.98           H  
ATOM    517 1HB  ALA A  32       6.977 -11.438  19.571  1.00  0.98           H  
ATOM    518 2HB  ALA A  32       7.921  -9.930  19.496  1.00  0.98           H  
ATOM    519 3HB  ALA A  32       8.496 -11.292  20.478  1.00  0.98           H  
ATOM    520  N   PHE A  33       7.334 -11.924  23.025  1.00  1.02           N  
ATOM    521  CA  PHE A  33       7.006 -13.052  23.891  1.00  1.02           C  
ATOM    522  C   PHE A  33       5.988 -12.655  24.954  1.00  1.02           C  
ATOM    523  O   PHE A  33       5.071 -13.413  25.260  1.00  1.02           O  
ATOM    524  CB  PHE A  33       8.253 -13.607  24.587  1.00  1.02           C  
ATOM    525  CG  PHE A  33       9.214 -14.387  23.710  1.00  1.02           C  
ATOM    526  CD1 PHE A  33       8.768 -15.100  22.612  1.00  1.02           C  
ATOM    527  CD2 PHE A  33      10.566 -14.437  24.026  1.00  1.02           C  
ATOM    528  CE1 PHE A  33       9.646 -15.842  21.839  1.00  1.02           C  
ATOM    529  CE2 PHE A  33      11.436 -15.173  23.265  1.00  1.02           C  
ATOM    530  CZ  PHE A  33      10.976 -15.878  22.170  1.00  1.02           C  
ATOM    531  H   PHE A  33       8.288 -11.557  23.016  1.00  1.02           H  
ATOM    532  HA  PHE A  33       6.568 -13.840  23.277  1.00  1.02           H  
ATOM    533 1HB  PHE A  33       8.806 -12.775  25.027  1.00  1.02           H  
ATOM    534 2HB  PHE A  33       7.943 -14.250  25.408  1.00  1.02           H  
ATOM    535  HD1 PHE A  33       7.720 -15.073  22.373  1.00  1.02           H  
ATOM    536  HD2 PHE A  33      10.930 -13.888  24.895  1.00  1.02           H  
ATOM    537  HE1 PHE A  33       9.283 -16.403  20.977  1.00  1.02           H  
ATOM    538  HE2 PHE A  33      12.489 -15.203  23.523  1.00  1.02           H  
ATOM    539  HZ  PHE A  33      11.673 -16.462  21.571  1.00  1.02           H  
ATOM    540  N   GLU A  34       6.140 -11.458  25.526  1.00  1.08           N  
ATOM    541  CA  GLU A  34       5.201 -10.992  26.545  1.00  1.08           C  
ATOM    542  C   GLU A  34       3.809 -10.768  25.948  1.00  1.08           C  
ATOM    543  O   GLU A  34       2.792 -11.076  26.574  1.00  1.08           O  
ATOM    544  CB  GLU A  34       5.709  -9.701  27.206  1.00  1.08           C  
ATOM    545  CG  GLU A  34       6.944  -9.879  28.105  1.00  1.08           C  
ATOM    546  CD  GLU A  34       7.440  -8.581  28.709  1.00  1.08           C  
ATOM    547  OE1 GLU A  34       6.873  -7.553  28.438  1.00  1.08           O  
ATOM    548  OE2 GLU A  34       8.418  -8.618  29.437  1.00  1.08           O  
ATOM    549  H   GLU A  34       6.931 -10.870  25.259  1.00  1.08           H  
ATOM    550  HA  GLU A  34       5.120 -11.761  27.311  1.00  1.08           H  
ATOM    551 1HB  GLU A  34       5.970  -8.981  26.427  1.00  1.08           H  
ATOM    552 2HB  GLU A  34       4.913  -9.261  27.804  1.00  1.08           H  
ATOM    553 1HG  GLU A  34       6.691 -10.564  28.911  1.00  1.08           H  
ATOM    554 2HG  GLU A  34       7.743 -10.333  27.524  1.00  1.08           H  
ATOM    555  N   THR A  35       3.780 -10.245  24.721  1.00  1.13           N  
ATOM    556  CA  THR A  35       2.557  -9.949  23.989  1.00  1.13           C  
ATOM    557  C   THR A  35       1.783 -11.204  23.601  1.00  1.13           C  
ATOM    558  O   THR A  35       0.554 -11.246  23.687  1.00  1.13           O  
ATOM    559  CB  THR A  35       2.885  -9.182  22.699  1.00  1.13           C  
ATOM    560  OG1 THR A  35       3.552  -7.952  23.028  1.00  1.13           O  
ATOM    561  CG2 THR A  35       1.625  -8.894  21.909  1.00  1.13           C  
ATOM    562  H   THR A  35       4.665  -9.998  24.280  1.00  1.13           H  
ATOM    563  HA  THR A  35       1.919  -9.333  24.621  1.00  1.13           H  
ATOM    564  HB  THR A  35       3.552  -9.784  22.087  1.00  1.13           H  
ATOM    565  HG1 THR A  35       4.421  -8.182  23.434  1.00  1.13           H  
ATOM    566 1HG2 THR A  35       1.886  -8.359  20.997  1.00  1.13           H  
ATOM    567 2HG2 THR A  35       1.139  -9.835  21.651  1.00  1.13           H  
ATOM    568 3HG2 THR A  35       0.949  -8.286  22.507  1.00  1.13           H  
ATOM    569  N   ALA A  36       2.510 -12.212  23.136  1.00  1.18           N  
ATOM    570  CA  ALA A  36       1.924 -13.433  22.619  1.00  1.18           C  
ATOM    571  C   ALA A  36       2.746 -14.655  22.972  1.00  1.18           C  
ATOM    572  O   ALA A  36       3.394 -15.225  22.095  1.00  1.18           O  
ATOM    573  CB  ALA A  36       1.790 -13.361  21.120  1.00  1.18           C  
ATOM    574  H   ALA A  36       3.524 -12.105  23.088  1.00  1.18           H  
ATOM    575  HA  ALA A  36       0.937 -13.544  23.067  1.00  1.18           H  
ATOM    576 1HB  ALA A  36       1.320 -14.272  20.751  1.00  1.18           H  
ATOM    577 2HB  ALA A  36       1.180 -12.497  20.843  1.00  1.18           H  
ATOM    578 3HB  ALA A  36       2.777 -13.267  20.689  1.00  1.18           H  
ATOM    579  N   GLY A  37       2.707 -15.079  24.236  1.00  1.22           N  
ATOM    580  CA  GLY A  37       3.571 -16.144  24.775  1.00  1.22           C  
ATOM    581  C   GLY A  37       3.573 -17.453  23.977  1.00  1.22           C  
ATOM    582  O   GLY A  37       4.481 -18.262  24.116  1.00  1.22           O  
ATOM    583  H   GLY A  37       2.115 -14.573  24.880  1.00  1.22           H  
ATOM    584 1HA  GLY A  37       4.592 -15.769  24.832  1.00  1.22           H  
ATOM    585 2HA  GLY A  37       3.271 -16.351  25.802  1.00  1.22           H  
ATOM    586  N   GLU A  38       2.605 -17.653  23.092  1.00  1.23           N  
ATOM    587  CA  GLU A  38       2.560 -18.848  22.250  1.00  1.23           C  
ATOM    588  C   GLU A  38       3.828 -18.887  21.383  1.00  1.23           C  
ATOM    589  O   GLU A  38       4.316 -19.949  21.001  1.00  1.23           O  
ATOM    590  CB  GLU A  38       1.317 -18.829  21.355  1.00  1.23           C  
ATOM    591  CG  GLU A  38      -0.004 -19.005  22.100  1.00  1.23           C  
ATOM    592  CD  GLU A  38      -1.216 -18.932  21.195  1.00  1.23           C  
ATOM    593  OE1 GLU A  38      -1.058 -18.601  20.042  1.00  1.23           O  
ATOM    594  OE2 GLU A  38      -2.298 -19.211  21.660  1.00  1.23           O  
ATOM    595  H   GLU A  38       1.886 -16.953  22.999  1.00  1.23           H  
ATOM    596  HA  GLU A  38       2.543 -19.736  22.885  1.00  1.23           H  
ATOM    597 1HB  GLU A  38       1.277 -17.881  20.817  1.00  1.23           H  
ATOM    598 2HB  GLU A  38       1.394 -19.623  20.613  1.00  1.23           H  
ATOM    599 1HG  GLU A  38       0.003 -19.973  22.602  1.00  1.23           H  
ATOM    600 2HG  GLU A  38      -0.081 -18.232  22.863  1.00  1.23           H  
ATOM    601  N   ALA A  39       4.378 -17.702  21.099  1.00  1.22           N  
ATOM    602  CA  ALA A  39       5.584 -17.519  20.304  1.00  1.22           C  
ATOM    603  C   ALA A  39       6.775 -18.231  20.944  1.00  1.22           C  
ATOM    604  O   ALA A  39       7.721 -18.612  20.257  1.00  1.22           O  
ATOM    605  CB  ALA A  39       5.887 -16.041  20.147  1.00  1.22           C  
ATOM    606  H   ALA A  39       3.934 -16.867  21.476  1.00  1.22           H  
ATOM    607  HA  ALA A  39       5.414 -17.960  19.327  1.00  1.22           H  
ATOM    608 1HB  ALA A  39       6.778 -15.907  19.538  1.00  1.22           H  
ATOM    609 2HB  ALA A  39       5.040 -15.549  19.673  1.00  1.22           H  
ATOM    610 3HB  ALA A  39       6.039 -15.609  21.123  1.00  1.22           H  
ATOM    611  N   LEU A  40       6.731 -18.444  22.257  1.00  1.20           N  
ATOM    612  CA  LEU A  40       7.810 -19.101  22.972  1.00  1.20           C  
ATOM    613  C   LEU A  40       8.006 -20.517  22.442  1.00  1.20           C  
ATOM    614  O   LEU A  40       9.124 -21.022  22.388  1.00  1.20           O  
ATOM    615  CB  LEU A  40       7.477 -19.140  24.468  1.00  1.20           C  
ATOM    616  CG  LEU A  40       7.509 -17.808  25.184  1.00  1.20           C  
ATOM    617  CD1 LEU A  40       6.936 -17.931  26.569  1.00  1.20           C  
ATOM    618  CD2 LEU A  40       8.901 -17.412  25.290  1.00  1.20           C  
ATOM    619  H   LEU A  40       5.912 -18.165  22.794  1.00  1.20           H  
ATOM    620  HA  LEU A  40       8.731 -18.539  22.821  1.00  1.20           H  
ATOM    621 1HB  LEU A  40       6.492 -19.582  24.596  1.00  1.20           H  
ATOM    622 2HB  LEU A  40       8.197 -19.785  24.958  1.00  1.20           H  
ATOM    623  HG  LEU A  40       6.936 -17.064  24.623  1.00  1.20           H  
ATOM    624 1HD1 LEU A  40       6.992 -16.965  27.071  1.00  1.20           H  
ATOM    625 2HD1 LEU A  40       5.893 -18.245  26.498  1.00  1.20           H  
ATOM    626 3HD1 LEU A  40       7.507 -18.670  27.136  1.00  1.20           H  
ATOM    627 1HD2 LEU A  40       8.976 -16.460  25.802  1.00  1.20           H  
ATOM    628 2HD2 LEU A  40       9.431 -18.176  25.850  1.00  1.20           H  
ATOM    629 3HD2 LEU A  40       9.319 -17.335  24.304  1.00  1.20           H  
ATOM    630  N   ASP A  41       6.937 -21.149  21.968  1.00  1.17           N  
ATOM    631  CA  ASP A  41       7.019 -22.531  21.519  1.00  1.17           C  
ATOM    632  C   ASP A  41       7.644 -22.657  20.132  1.00  1.17           C  
ATOM    633  O   ASP A  41       7.898 -23.765  19.658  1.00  1.17           O  
ATOM    634  CB  ASP A  41       5.633 -23.169  21.540  1.00  1.17           C  
ATOM    635  CG  ASP A  41       5.112 -23.425  22.963  1.00  1.17           C  
ATOM    636  OD1 ASP A  41       5.916 -23.581  23.861  1.00  1.17           O  
ATOM    637  OD2 ASP A  41       3.918 -23.462  23.137  1.00  1.17           O  
ATOM    638  H   ASP A  41       6.034 -20.675  21.920  1.00  1.17           H  
ATOM    639  HA  ASP A  41       7.650 -23.072  22.219  1.00  1.17           H  
ATOM    640 1HB  ASP A  41       4.929 -22.507  21.027  1.00  1.17           H  
ATOM    641 2HB  ASP A  41       5.653 -24.110  20.994  1.00  1.17           H  
ATOM    642  N   LEU A  42       7.874 -21.526  19.469  1.00  1.15           N  
ATOM    643  CA  LEU A  42       8.473 -21.506  18.148  1.00  1.15           C  
ATOM    644  C   LEU A  42       9.993 -21.361  18.259  1.00  1.15           C  
ATOM    645  O   LEU A  42      10.712 -21.443  17.260  1.00  1.15           O  
ATOM    646  CB  LEU A  42       7.876 -20.331  17.373  1.00  1.15           C  
ATOM    647  CG  LEU A  42       6.357 -20.417  17.170  1.00  1.15           C  
ATOM    648  CD1 LEU A  42       5.833 -19.142  16.565  1.00  1.15           C  
ATOM    649  CD2 LEU A  42       6.055 -21.602  16.247  1.00  1.15           C  
ATOM    650  H   LEU A  42       7.662 -20.624  19.894  1.00  1.15           H  
ATOM    651  HA  LEU A  42       8.243 -22.440  17.637  1.00  1.15           H  
ATOM    652 1HB  LEU A  42       8.096 -19.411  17.908  1.00  1.15           H  
ATOM    653 2HB  LEU A  42       8.348 -20.284  16.395  1.00  1.15           H  
ATOM    654  HG  LEU A  42       5.867 -20.560  18.139  1.00  1.15           H  
ATOM    655 1HD1 LEU A  42       4.761 -19.237  16.440  1.00  1.15           H  
ATOM    656 2HD1 LEU A  42       6.052 -18.307  17.215  1.00  1.15           H  
ATOM    657 3HD1 LEU A  42       6.275 -18.972  15.637  1.00  1.15           H  
ATOM    658 1HD2 LEU A  42       4.978 -21.685  16.093  1.00  1.15           H  
ATOM    659 2HD2 LEU A  42       6.541 -21.462  15.281  1.00  1.15           H  
ATOM    660 3HD2 LEU A  42       6.427 -22.522  16.698  1.00  1.15           H  
ATOM    661  N   GLN A  43      10.468 -21.093  19.476  1.00  1.13           N  
ATOM    662  CA  GLN A  43      11.875 -20.853  19.750  1.00  1.13           C  
ATOM    663  C   GLN A  43      12.320 -21.637  20.984  1.00  1.13           C  
ATOM    664  O   GLN A  43      12.220 -21.100  22.081  1.00  1.13           O  
ATOM    665  CB  GLN A  43      12.144 -19.350  19.932  1.00  1.13           C  
ATOM    666  CG  GLN A  43      11.916 -18.523  18.670  1.00  1.13           C  
ATOM    667  CD  GLN A  43      12.303 -17.060  18.802  1.00  1.13           C  
ATOM    668  OE1 GLN A  43      13.295 -16.704  19.444  1.00  1.13           O  
ATOM    669  NE2 GLN A  43      11.518 -16.204  18.167  1.00  1.13           N  
ATOM    670  H   GLN A  43       9.830 -21.063  20.273  1.00  1.13           H  
ATOM    671  HA  GLN A  43      12.457 -21.171  18.888  1.00  1.13           H  
ATOM    672 1HB  GLN A  43      11.483 -18.961  20.710  1.00  1.13           H  
ATOM    673 2HB  GLN A  43      13.174 -19.197  20.264  1.00  1.13           H  
ATOM    674 1HG  GLN A  43      12.500 -18.963  17.861  1.00  1.13           H  
ATOM    675 2HG  GLN A  43      10.854 -18.561  18.421  1.00  1.13           H  
ATOM    676 1HE2 GLN A  43      11.713 -15.223  18.193  1.00  1.13           H  
ATOM    677 2HE2 GLN A  43      10.727 -16.539  17.654  1.00  1.13           H  
ATOM    678  N   PRO A  44      12.773 -22.899  20.871  1.00  1.12           N  
ATOM    679  CA  PRO A  44      13.143 -23.779  21.980  1.00  1.12           C  
ATOM    680  C   PRO A  44      14.051 -23.082  23.013  1.00  1.12           C  
ATOM    681  O   PRO A  44      13.939 -23.334  24.221  1.00  1.12           O  
ATOM    682  CB  PRO A  44      13.888 -24.905  21.244  1.00  1.12           C  
ATOM    683  CG  PRO A  44      13.220 -24.955  19.886  1.00  1.12           C  
ATOM    684  CD  PRO A  44      12.953 -23.503  19.541  1.00  1.12           C  
ATOM    685  HA  PRO A  44      12.238 -24.175  22.442  1.00  1.12           H  
ATOM    686 1HB  PRO A  44      14.964 -24.668  21.182  1.00  1.12           H  
ATOM    687 2HB  PRO A  44      13.799 -25.845  21.807  1.00  1.12           H  
ATOM    688 1HG  PRO A  44      13.881 -25.449  19.158  1.00  1.12           H  
ATOM    689 2HG  PRO A  44      12.297 -25.551  19.936  1.00  1.12           H  
ATOM    690 1HD  PRO A  44      13.829 -23.059  19.034  1.00  1.12           H  
ATOM    691 2HD  PRO A  44      12.034 -23.432  18.941  1.00  1.12           H  
ATOM    692  N   GLU A  45      14.903 -22.164  22.544  1.00  1.12           N  
ATOM    693  CA  GLU A  45      15.823 -21.421  23.402  1.00  1.12           C  
ATOM    694  C   GLU A  45      15.088 -20.508  24.390  1.00  1.12           C  
ATOM    695  O   GLU A  45      15.656 -20.070  25.384  1.00  1.12           O  
ATOM    696  CB  GLU A  45      16.771 -20.571  22.557  1.00  1.12           C  
ATOM    697  CG  GLU A  45      17.684 -21.328  21.612  1.00  1.12           C  
ATOM    698  CD  GLU A  45      17.069 -21.593  20.257  1.00  1.12           C  
ATOM    699  OE1 GLU A  45      15.971 -21.153  20.044  1.00  1.12           O  
ATOM    700  OE2 GLU A  45      17.711 -22.192  19.411  1.00  1.12           O  
ATOM    701  H   GLU A  45      14.938 -21.988  21.551  1.00  1.12           H  
ATOM    702  HA  GLU A  45      16.409 -22.140  23.977  1.00  1.12           H  
ATOM    703 1HB  GLU A  45      16.183 -19.912  21.936  1.00  1.12           H  
ATOM    704 2HB  GLU A  45      17.389 -19.949  23.205  1.00  1.12           H  
ATOM    705 1HG  GLU A  45      18.552 -20.719  21.470  1.00  1.12           H  
ATOM    706 2HG  GLU A  45      17.988 -22.267  22.073  1.00  1.12           H  
ATOM    707  N   ALA A  46      13.839 -20.182  24.064  1.00  1.15           N  
ATOM    708  CA  ALA A  46      12.942 -19.366  24.870  1.00  1.15           C  
ATOM    709  C   ALA A  46      11.920 -20.246  25.561  1.00  1.15           C  
ATOM    710  O   ALA A  46      11.509 -19.978  26.687  1.00  1.15           O  
ATOM    711  CB  ALA A  46      12.236 -18.359  24.011  1.00  1.15           C  
ATOM    712  H   ALA A  46      13.462 -20.568  23.213  1.00  1.15           H  
ATOM    713  HA  ALA A  46      13.523 -18.863  25.632  1.00  1.15           H  
ATOM    714 1HB  ALA A  46      11.596 -17.763  24.609  1.00  1.15           H  
ATOM    715 2HB  ALA A  46      12.947 -17.728  23.530  1.00  1.15           H  
ATOM    716 3HB  ALA A  46      11.643 -18.874  23.255  1.00  1.15           H  
ATOM    717  N   ARG A  47      11.508 -21.310  24.874  1.00  1.20           N  
ATOM    718  CA  ARG A  47      10.477 -22.229  25.357  1.00  1.20           C  
ATOM    719  C   ARG A  47      10.807 -22.750  26.740  1.00  1.20           C  
ATOM    720  O   ARG A  47       9.928 -22.909  27.587  1.00  1.20           O  
ATOM    721  CB  ARG A  47      10.347 -23.419  24.433  1.00  1.20           C  
ATOM    722  CG  ARG A  47       9.250 -24.395  24.762  1.00  1.20           C  
ATOM    723  CD  ARG A  47       9.158 -25.461  23.729  1.00  1.20           C  
ATOM    724  NE  ARG A  47      10.324 -26.339  23.716  1.00  1.20           N  
ATOM    725  CZ  ARG A  47      10.711 -27.095  22.675  1.00  1.20           C  
ATOM    726  NH1 ARG A  47      10.036 -27.086  21.539  1.00  1.20           N  
ATOM    727  NH2 ARG A  47      11.782 -27.845  22.831  1.00  1.20           N  
ATOM    728  H   ARG A  47      11.890 -21.456  23.943  1.00  1.20           H  
ATOM    729  HA  ARG A  47       9.528 -21.702  25.391  1.00  1.20           H  
ATOM    730 1HB  ARG A  47      10.218 -23.084  23.405  1.00  1.20           H  
ATOM    731 2HB  ARG A  47      11.275 -23.982  24.484  1.00  1.20           H  
ATOM    732 1HG  ARG A  47       9.457 -24.858  25.725  1.00  1.20           H  
ATOM    733 2HG  ARG A  47       8.288 -23.866  24.806  1.00  1.20           H  
ATOM    734 1HD  ARG A  47       8.269 -26.069  23.903  1.00  1.20           H  
ATOM    735 2HD  ARG A  47       9.088 -24.993  22.747  1.00  1.20           H  
ATOM    736  HE  ARG A  47      10.904 -26.417  24.558  1.00  1.20           H  
ATOM    737 1HH1 ARG A  47       9.212 -26.506  21.450  1.00  1.20           H  
ATOM    738 2HH1 ARG A  47      10.332 -27.659  20.761  1.00  1.20           H  
ATOM    739 1HH2 ARG A  47      12.256 -27.813  23.743  1.00  1.20           H  
ATOM    740 2HH2 ARG A  47      12.115 -28.434  22.084  1.00  1.20           H  
ATOM    741  N   HIS A  48      12.090 -23.000  26.976  1.00  1.28           N  
ATOM    742  CA  HIS A  48      12.529 -23.541  28.250  1.00  1.28           C  
ATOM    743  C   HIS A  48      12.983 -22.484  29.273  1.00  1.28           C  
ATOM    744  O   HIS A  48      13.573 -22.835  30.299  1.00  1.28           O  
ATOM    745  CB  HIS A  48      13.644 -24.551  27.999  1.00  1.28           C  
ATOM    746  CG  HIS A  48      13.143 -25.750  27.236  1.00  1.28           C  
ATOM    747  ND1 HIS A  48      12.337 -26.717  27.808  1.00  1.28           N  
ATOM    748  CD2 HIS A  48      13.316 -26.119  25.944  1.00  1.28           C  
ATOM    749  CE1 HIS A  48      12.037 -27.631  26.899  1.00  1.28           C  
ATOM    750  NE2 HIS A  48      12.605 -27.284  25.753  1.00  1.28           N  
ATOM    751  H   HIS A  48      12.763 -22.864  26.219  1.00  1.28           H  
ATOM    752  HA  HIS A  48      11.701 -24.082  28.705  1.00  1.28           H  
ATOM    753 1HB  HIS A  48      14.441 -24.076  27.417  1.00  1.28           H  
ATOM    754 2HB  HIS A  48      14.071 -24.885  28.946  1.00  1.28           H  
ATOM    755  HD1 HIS A  48      12.013 -26.738  28.755  1.00  1.28           H  
ATOM    756  HD2 HIS A  48      13.856 -25.672  25.108  1.00  1.28           H  
ATOM    757  HE1 HIS A  48      11.402 -28.480  27.154  1.00  1.28           H  
ATOM    758  N   LEU A  49      12.708 -21.204  29.010  1.00  1.37           N  
ATOM    759  CA  LEU A  49      13.053 -20.128  29.940  1.00  1.37           C  
ATOM    760  C   LEU A  49      11.772 -19.612  30.601  1.00  1.37           C  
ATOM    761  O   LEU A  49      10.702 -19.642  29.991  1.00  1.37           O  
ATOM    762  CB  LEU A  49      13.773 -19.000  29.209  1.00  1.37           C  
ATOM    763  CG  LEU A  49      15.024 -19.401  28.453  1.00  1.37           C  
ATOM    764  CD1 LEU A  49      15.589 -18.171  27.800  1.00  1.37           C  
ATOM    765  CD2 LEU A  49      16.030 -20.069  29.372  1.00  1.37           C  
ATOM    766  H   LEU A  49      12.224 -20.955  28.150  1.00  1.37           H  
ATOM    767  HA  LEU A  49      13.708 -20.517  30.719  1.00  1.37           H  
ATOM    768 1HB  LEU A  49      13.101 -18.605  28.489  1.00  1.37           H  
ATOM    769 2HB  LEU A  49      14.026 -18.213  29.918  1.00  1.37           H  
ATOM    770  HG  LEU A  49      14.748 -20.102  27.669  1.00  1.37           H  
ATOM    771 1HD1 LEU A  49      16.468 -18.435  27.222  1.00  1.37           H  
ATOM    772 2HD1 LEU A  49      14.853 -17.740  27.151  1.00  1.37           H  
ATOM    773 3HD1 LEU A  49      15.858 -17.466  28.559  1.00  1.37           H  
ATOM    774 1HD2 LEU A  49      16.909 -20.351  28.793  1.00  1.37           H  
ATOM    775 2HD2 LEU A  49      16.324 -19.397  30.156  1.00  1.37           H  
ATOM    776 3HD2 LEU A  49      15.585 -20.958  29.814  1.00  1.37           H  
ATOM    777  N   LYS A  50      11.858 -19.156  31.851  1.00  1.47           N  
ATOM    778  CA  LYS A  50      10.666 -18.686  32.550  1.00  1.47           C  
ATOM    779  C   LYS A  50      10.613 -17.182  32.838  1.00  1.47           C  
ATOM    780  O   LYS A  50       9.521 -16.612  32.905  1.00  1.47           O  
ATOM    781  CB  LYS A  50      10.531 -19.441  33.873  1.00  1.47           C  
ATOM    782  CG  LYS A  50      10.415 -20.970  33.728  1.00  1.47           C  
ATOM    783  CD  LYS A  50       9.152 -21.389  32.974  1.00  1.47           C  
ATOM    784  CE  LYS A  50       9.033 -22.910  32.896  1.00  1.47           C  
ATOM    785  NZ  LYS A  50       7.820 -23.341  32.136  1.00  1.47           N  
ATOM    786  H   LYS A  50      12.756 -19.121  32.331  1.00  1.47           H  
ATOM    787  HA  LYS A  50       9.800 -18.922  31.934  1.00  1.47           H  
ATOM    788 1HB  LYS A  50      11.406 -19.232  34.495  1.00  1.47           H  
ATOM    789 2HB  LYS A  50       9.655 -19.082  34.410  1.00  1.47           H  
ATOM    790 1HG  LYS A  50      11.288 -21.347  33.190  1.00  1.47           H  
ATOM    791 2HG  LYS A  50      10.401 -21.425  34.718  1.00  1.47           H  
ATOM    792 1HD  LYS A  50       8.273 -20.986  33.480  1.00  1.47           H  
ATOM    793 2HD  LYS A  50       9.183 -20.986  31.958  1.00  1.47           H  
ATOM    794 1HE  LYS A  50       9.919 -23.307  32.400  1.00  1.47           H  
ATOM    795 2HE  LYS A  50       8.980 -23.317  33.906  1.00  1.47           H  
ATOM    796 1HZ  LYS A  50       7.782 -24.350  32.104  1.00  1.47           H  
ATOM    797 2HZ  LYS A  50       6.991 -22.987  32.592  1.00  1.47           H  
ATOM    798 3HZ  LYS A  50       7.870 -22.975  31.192  1.00  1.47           H  
ATOM    799  N   THR A  51      11.767 -16.540  33.031  1.00  1.54           N  
ATOM    800  CA  THR A  51      11.746 -15.138  33.458  1.00  1.54           C  
ATOM    801  C   THR A  51      12.358 -14.165  32.471  1.00  1.54           C  
ATOM    802  O   THR A  51      13.193 -14.534  31.647  1.00  1.54           O  
ATOM    803  CB  THR A  51      12.531 -14.977  34.763  1.00  1.54           C  
ATOM    804  OG1 THR A  51      13.923 -15.287  34.513  1.00  1.54           O  
ATOM    805  CG2 THR A  51      11.997 -15.929  35.815  1.00  1.54           C  
ATOM    806  H   THR A  51      12.653 -17.049  32.948  1.00  1.54           H  
ATOM    807  HA  THR A  51      10.710 -14.841  33.623  1.00  1.54           H  
ATOM    808  HB  THR A  51      12.447 -13.952  35.117  1.00  1.54           H  
ATOM    809  HG1 THR A  51      14.005 -16.249  34.330  1.00  1.54           H  
ATOM    810 1HG2 THR A  51      12.567 -15.811  36.734  1.00  1.54           H  
ATOM    811 2HG2 THR A  51      10.946 -15.710  36.007  1.00  1.54           H  
ATOM    812 3HG2 THR A  51      12.095 -16.954  35.460  1.00  1.54           H  
ATOM    813  N   GLY A  52      12.014 -12.881  32.628  1.00  1.58           N  
ATOM    814  CA  GLY A  52      12.569 -11.831  31.780  1.00  1.58           C  
ATOM    815  C   GLY A  52      14.085 -11.788  31.848  1.00  1.58           C  
ATOM    816  O   GLY A  52      14.754 -11.552  30.835  1.00  1.58           O  
ATOM    817  H   GLY A  52      11.332 -12.638  33.332  1.00  1.58           H  
ATOM    818 1HA  GLY A  52      12.250 -11.975  30.751  1.00  1.58           H  
ATOM    819 2HA  GLY A  52      12.168 -10.869  32.098  1.00  1.58           H  
ATOM    820  N   GLU A  53      14.646 -12.054  33.030  1.00  1.59           N  
ATOM    821  CA  GLU A  53      16.092 -12.045  33.152  1.00  1.59           C  
ATOM    822  C   GLU A  53      16.700 -13.165  32.321  1.00  1.59           C  
ATOM    823  O   GLU A  53      17.694 -12.949  31.625  1.00  1.59           O  
ATOM    824  CB  GLU A  53      16.518 -12.176  34.617  1.00  1.59           C  
ATOM    825  CG  GLU A  53      16.206 -10.948  35.481  1.00  1.59           C  
ATOM    826  CD  GLU A  53      16.613 -11.108  36.933  1.00  1.59           C  
ATOM    827  OE1 GLU A  53      17.037 -12.177  37.304  1.00  1.59           O  
ATOM    828  OE2 GLU A  53      16.500 -10.153  37.667  1.00  1.59           O  
ATOM    829  H   GLU A  53      14.066 -12.257  33.832  1.00  1.59           H  
ATOM    830  HA  GLU A  53      16.466 -11.095  32.769  1.00  1.59           H  
ATOM    831 1HB  GLU A  53      16.014 -13.038  35.060  1.00  1.59           H  
ATOM    832 2HB  GLU A  53      17.589 -12.362  34.667  1.00  1.59           H  
ATOM    833 1HG  GLU A  53      16.725 -10.086  35.064  1.00  1.59           H  
ATOM    834 2HG  GLU A  53      15.135 -10.750  35.430  1.00  1.59           H  
ATOM    835  N   GLU A  54      16.079 -14.350  32.336  1.00  1.56           N  
ATOM    836  CA  GLU A  54      16.603 -15.458  31.539  1.00  1.56           C  
ATOM    837  C   GLU A  54      16.479 -15.206  30.039  1.00  1.56           C  
ATOM    838  O   GLU A  54      17.401 -15.493  29.265  1.00  1.56           O  
ATOM    839  CB  GLU A  54      15.877 -16.744  31.886  1.00  1.56           C  
ATOM    840  CG  GLU A  54      16.174 -17.329  33.244  1.00  1.56           C  
ATOM    841  CD  GLU A  54      15.236 -18.446  33.565  1.00  1.56           C  
ATOM    842  OE1 GLU A  54      14.081 -18.329  33.186  1.00  1.56           O  
ATOM    843  OE2 GLU A  54      15.642 -19.411  34.160  1.00  1.56           O  
ATOM    844  H   GLU A  54      15.254 -14.496  32.930  1.00  1.56           H  
ATOM    845  HA  GLU A  54      17.659 -15.578  31.778  1.00  1.56           H  
ATOM    846 1HB  GLU A  54      14.801 -16.577  31.827  1.00  1.56           H  
ATOM    847 2HB  GLU A  54      16.120 -17.479  31.154  1.00  1.56           H  
ATOM    848 1HG  GLU A  54      17.194 -17.714  33.246  1.00  1.56           H  
ATOM    849 2HG  GLU A  54      16.108 -16.552  34.000  1.00  1.56           H  
ATOM    850  N   PHE A  55      15.352 -14.619  29.622  1.00  1.52           N  
ATOM    851  CA  PHE A  55      15.147 -14.359  28.201  1.00  1.52           C  
ATOM    852  C   PHE A  55      16.168 -13.343  27.727  1.00  1.52           C  
ATOM    853  O   PHE A  55      16.713 -13.454  26.627  1.00  1.52           O  
ATOM    854  CB  PHE A  55      13.740 -13.807  27.938  1.00  1.52           C  
ATOM    855  CG  PHE A  55      12.623 -14.815  28.068  1.00  1.52           C  
ATOM    856  CD1 PHE A  55      11.662 -14.672  29.050  1.00  1.52           C  
ATOM    857  CD2 PHE A  55      12.527 -15.886  27.236  1.00  1.52           C  
ATOM    858  CE1 PHE A  55      10.647 -15.577  29.207  1.00  1.52           C  
ATOM    859  CE2 PHE A  55      11.514 -16.780  27.393  1.00  1.52           C  
ATOM    860  CZ  PHE A  55      10.577 -16.636  28.376  1.00  1.52           C  
ATOM    861  H   PHE A  55      14.622 -14.401  30.303  1.00  1.52           H  
ATOM    862  HA  PHE A  55      15.284 -15.280  27.644  1.00  1.52           H  
ATOM    863 1HB  PHE A  55      13.546 -12.995  28.641  1.00  1.52           H  
ATOM    864 2HB  PHE A  55      13.703 -13.385  26.937  1.00  1.52           H  
ATOM    865  HD1 PHE A  55      11.722 -13.829  29.710  1.00  1.52           H  
ATOM    866  HD2 PHE A  55      13.264 -16.027  26.453  1.00  1.52           H  
ATOM    867  HE1 PHE A  55       9.908 -15.446  30.000  1.00  1.52           H  
ATOM    868  HE2 PHE A  55      11.451 -17.617  26.754  1.00  1.52           H  
ATOM    869  HZ  PHE A  55       9.781 -17.376  28.489  1.00  1.52           H  
ATOM    870  N   SER A  56      16.438 -12.360  28.584  1.00  1.46           N  
ATOM    871  CA  SER A  56      17.383 -11.307  28.292  1.00  1.46           C  
ATOM    872  C   SER A  56      18.810 -11.836  28.261  1.00  1.46           C  
ATOM    873  O   SER A  56      19.618 -11.420  27.430  1.00  1.46           O  
ATOM    874  CB  SER A  56      17.272 -10.228  29.350  1.00  1.46           C  
ATOM    875  OG  SER A  56      16.004  -9.626  29.323  1.00  1.46           O  
ATOM    876  H   SER A  56      15.941 -12.315  29.473  1.00  1.46           H  
ATOM    877  HA  SER A  56      17.142 -10.893  27.319  1.00  1.46           H  
ATOM    878 1HB  SER A  56      17.450 -10.660  30.333  1.00  1.46           H  
ATOM    879 2HB  SER A  56      18.038  -9.479  29.177  1.00  1.46           H  
ATOM    880  HG  SER A  56      15.402 -10.277  29.756  1.00  1.46           H  
ATOM    881  N   ALA A  57      19.135 -12.721  29.212  1.00  1.41           N  
ATOM    882  CA  ALA A  57      20.451 -13.336  29.347  1.00  1.41           C  
ATOM    883  C   ALA A  57      20.841 -14.251  28.185  1.00  1.41           C  
ATOM    884  O   ALA A  57      22.010 -14.291  27.795  1.00  1.41           O  
ATOM    885  CB  ALA A  57      20.506 -14.138  30.631  1.00  1.41           C  
ATOM    886  H   ALA A  57      18.429 -12.980  29.898  1.00  1.41           H  
ATOM    887  HA  ALA A  57      21.184 -12.536  29.403  1.00  1.41           H  
ATOM    888 1HB  ALA A  57      21.502 -14.559  30.755  1.00  1.41           H  
ATOM    889 2HB  ALA A  57      20.275 -13.490  31.475  1.00  1.41           H  
ATOM    890 3HB  ALA A  57      19.775 -14.941  30.581  1.00  1.41           H  
ATOM    891  N   SER A  58      19.885 -15.006  27.639  1.00  1.36           N  
ATOM    892  CA  SER A  58      20.233 -15.964  26.597  1.00  1.36           C  
ATOM    893  C   SER A  58      20.884 -15.354  25.372  1.00  1.36           C  
ATOM    894  O   SER A  58      20.237 -14.669  24.574  1.00  1.36           O  
ATOM    895  CB  SER A  58      18.989 -16.701  26.154  1.00  1.36           C  
ATOM    896  OG  SER A  58      19.237 -17.498  25.000  1.00  1.36           O  
ATOM    897  H   SER A  58      18.929 -14.958  27.996  1.00  1.36           H  
ATOM    898  HA  SER A  58      20.929 -16.683  27.029  1.00  1.36           H  
ATOM    899 1HB  SER A  58      18.646 -17.333  26.970  1.00  1.36           H  
ATOM    900 2HB  SER A  58      18.202 -15.981  25.952  1.00  1.36           H  
ATOM    901  HG  SER A  58      18.509 -18.140  24.978  1.00  1.36           H  
ATOM    902  N   SER A  59      22.150 -15.725  25.157  1.00  1.31           N  
ATOM    903  CA  SER A  59      22.923 -15.209  24.037  1.00  1.31           C  
ATOM    904  C   SER A  59      22.414 -15.737  22.706  1.00  1.31           C  
ATOM    905  O   SER A  59      22.644 -15.137  21.654  1.00  1.31           O  
ATOM    906  CB  SER A  59      24.387 -15.563  24.219  1.00  1.31           C  
ATOM    907  OG  SER A  59      24.601 -16.945  24.098  1.00  1.31           O  
ATOM    908  H   SER A  59      22.602 -16.316  25.841  1.00  1.31           H  
ATOM    909  HA  SER A  59      22.829 -14.128  24.034  1.00  1.31           H  
ATOM    910 1HB  SER A  59      24.988 -15.031  23.483  1.00  1.31           H  
ATOM    911 2HB  SER A  59      24.709 -15.230  25.206  1.00  1.31           H  
ATOM    912  HG  SER A  59      24.566 -17.133  23.156  1.00  1.31           H  
ATOM    913  N   ARG A  60      21.692 -16.851  22.753  1.00  1.27           N  
ATOM    914  CA  ARG A  60      21.167 -17.439  21.539  1.00  1.27           C  
ATOM    915  C   ARG A  60      19.917 -16.688  21.115  1.00  1.27           C  
ATOM    916  O   ARG A  60      19.732 -16.398  19.928  1.00  1.27           O  
ATOM    917  CB  ARG A  60      20.876 -18.912  21.743  1.00  1.27           C  
ATOM    918  CG  ARG A  60      22.130 -19.792  21.905  1.00  1.27           C  
ATOM    919  CD  ARG A  60      21.787 -21.214  22.210  1.00  1.27           C  
ATOM    920  NE  ARG A  60      21.045 -21.835  21.132  1.00  1.27           N  
ATOM    921  CZ  ARG A  60      21.569 -22.432  20.053  1.00  1.27           C  
ATOM    922  NH1 ARG A  60      22.876 -22.517  19.895  1.00  1.27           N  
ATOM    923  NH2 ARG A  60      20.746 -22.931  19.148  1.00  1.27           N  
ATOM    924  H   ARG A  60      21.522 -17.285  23.651  1.00  1.27           H  
ATOM    925  HA  ARG A  60      21.914 -17.345  20.752  1.00  1.27           H  
ATOM    926 1HB  ARG A  60      20.252 -19.044  22.628  1.00  1.27           H  
ATOM    927 2HB  ARG A  60      20.318 -19.287  20.887  1.00  1.27           H  
ATOM    928 1HG  ARG A  60      22.709 -19.769  20.982  1.00  1.27           H  
ATOM    929 2HG  ARG A  60      22.739 -19.403  22.724  1.00  1.27           H  
ATOM    930 1HD  ARG A  60      22.699 -21.785  22.371  1.00  1.27           H  
ATOM    931 2HD  ARG A  60      21.171 -21.251  23.109  1.00  1.27           H  
ATOM    932  HE  ARG A  60      20.035 -21.807  21.189  1.00  1.27           H  
ATOM    933 1HH1 ARG A  60      23.495 -22.130  20.594  1.00  1.27           H  
ATOM    934 2HH1 ARG A  60      23.257 -22.969  19.077  1.00  1.27           H  
ATOM    935 1HH2 ARG A  60      19.723 -22.833  19.286  1.00  1.27           H  
ATOM    936 2HH2 ARG A  60      21.107 -23.384  18.325  1.00  1.27           H  
ATOM    937  N   LEU A  61      19.072 -16.303  22.079  1.00  1.24           N  
ATOM    938  CA  LEU A  61      17.901 -15.538  21.676  1.00  1.24           C  
ATOM    939  C   LEU A  61      18.342 -14.178  21.151  1.00  1.24           C  
ATOM    940  O   LEU A  61      17.807 -13.684  20.151  1.00  1.24           O  
ATOM    941  CB  LEU A  61      16.918 -15.367  22.828  1.00  1.24           C  
ATOM    942  CG  LEU A  61      16.216 -16.638  23.274  1.00  1.24           C  
ATOM    943  CD1 LEU A  61      15.374 -16.336  24.496  1.00  1.24           C  
ATOM    944  CD2 LEU A  61      15.373 -17.178  22.123  1.00  1.24           C  
ATOM    945  H   LEU A  61      19.225 -16.554  23.061  1.00  1.24           H  
ATOM    946  HA  LEU A  61      17.396 -16.070  20.871  1.00  1.24           H  
ATOM    947 1HB  LEU A  61      17.464 -14.967  23.688  1.00  1.24           H  
ATOM    948 2HB  LEU A  61      16.172 -14.654  22.547  1.00  1.24           H  
ATOM    949  HG  LEU A  61      16.958 -17.382  23.553  1.00  1.24           H  
ATOM    950 1HD1 LEU A  61      14.898 -17.237  24.821  1.00  1.24           H  
ATOM    951 2HD1 LEU A  61      16.002 -15.956  25.294  1.00  1.24           H  
ATOM    952 3HD1 LEU A  61      14.628 -15.593  24.247  1.00  1.24           H  
ATOM    953 1HD2 LEU A  61      14.882 -18.086  22.426  1.00  1.24           H  
ATOM    954 2HD2 LEU A  61      14.626 -16.456  21.838  1.00  1.24           H  
ATOM    955 3HD2 LEU A  61      16.013 -17.390  21.268  1.00  1.24           H  
ATOM    956  N   ARG A  62      19.377 -13.600  21.784  1.00  1.23           N  
ATOM    957  CA  ARG A  62      19.878 -12.308  21.344  1.00  1.23           C  
ATOM    958  C   ARG A  62      20.415 -12.412  19.919  1.00  1.23           C  
ATOM    959  O   ARG A  62      20.132 -11.553  19.081  1.00  1.23           O  
ATOM    960  CB  ARG A  62      21.027 -11.841  22.224  1.00  1.23           C  
ATOM    961  CG  ARG A  62      20.693 -11.452  23.646  1.00  1.23           C  
ATOM    962  CD  ARG A  62      21.935 -11.083  24.382  1.00  1.23           C  
ATOM    963  NE  ARG A  62      21.703 -10.868  25.775  1.00  1.23           N  
ATOM    964  CZ  ARG A  62      22.623 -10.490  26.670  1.00  1.23           C  
ATOM    965  NH1 ARG A  62      23.868 -10.251  26.326  1.00  1.23           N  
ATOM    966  NH2 ARG A  62      22.237 -10.370  27.905  1.00  1.23           N  
ATOM    967  H   ARG A  62      19.780 -14.046  22.613  1.00  1.23           H  
ATOM    968  HA  ARG A  62      19.066 -11.581  21.375  1.00  1.23           H  
ATOM    969 1HB  ARG A  62      21.772 -12.629  22.275  1.00  1.23           H  
ATOM    970 2HB  ARG A  62      21.500 -10.985  21.758  1.00  1.23           H  
ATOM    971 1HG  ARG A  62      20.030 -10.591  23.642  1.00  1.23           H  
ATOM    972 2HG  ARG A  62      20.209 -12.273  24.163  1.00  1.23           H  
ATOM    973 1HD  ARG A  62      22.671 -11.865  24.280  1.00  1.23           H  
ATOM    974 2HD  ARG A  62      22.325 -10.172  23.971  1.00  1.23           H  
ATOM    975  HE  ARG A  62      20.769 -11.060  26.151  1.00  1.23           H  
ATOM    976 1HH1 ARG A  62      24.154 -10.361  25.370  1.00  1.23           H  
ATOM    977 2HH1 ARG A  62      24.537  -9.973  27.028  1.00  1.23           H  
ATOM    978 1HH2 ARG A  62      21.259 -10.599  28.101  1.00  1.23           H  
ATOM    979 2HH2 ARG A  62      22.880 -10.092  28.627  1.00  1.23           H  
ATOM    980  N   ALA A  63      21.160 -13.488  19.625  1.00  1.23           N  
ATOM    981  CA  ALA A  63      21.711 -13.688  18.292  1.00  1.23           C  
ATOM    982  C   ALA A  63      20.617 -13.808  17.241  1.00  1.23           C  
ATOM    983  O   ALA A  63      20.724 -13.239  16.147  1.00  1.23           O  
ATOM    984  CB  ALA A  63      22.571 -14.934  18.271  1.00  1.23           C  
ATOM    985  H   ALA A  63      21.391 -14.169  20.349  1.00  1.23           H  
ATOM    986  HA  ALA A  63      22.325 -12.822  18.048  1.00  1.23           H  
ATOM    987 1HB  ALA A  63      23.003 -15.066  17.282  1.00  1.23           H  
ATOM    988 2HB  ALA A  63      23.367 -14.836  19.009  1.00  1.23           H  
ATOM    989 3HB  ALA A  63      21.955 -15.798  18.518  1.00  1.23           H  
ATOM    990  N   ARG A  64      19.531 -14.512  17.572  1.00  1.23           N  
ATOM    991  CA  ARG A  64      18.456 -14.629  16.603  1.00  1.23           C  
ATOM    992  C   ARG A  64      17.840 -13.268  16.335  1.00  1.23           C  
ATOM    993  O   ARG A  64      17.575 -12.903  15.183  1.00  1.23           O  
ATOM    994  CB  ARG A  64      17.350 -15.559  17.099  1.00  1.23           C  
ATOM    995  CG  ARG A  64      17.659 -17.060  17.110  1.00  1.23           C  
ATOM    996  CD  ARG A  64      16.451 -17.860  17.569  1.00  1.23           C  
ATOM    997  NE  ARG A  64      16.699 -19.305  17.577  1.00  1.23           N  
ATOM    998  CZ  ARG A  64      16.594 -20.114  16.494  1.00  1.23           C  
ATOM    999  NH1 ARG A  64      16.254 -19.617  15.316  1.00  1.23           N  
ATOM   1000  NH2 ARG A  64      16.834 -21.410  16.617  1.00  1.23           N  
ATOM   1001  H   ARG A  64      19.474 -14.986  18.476  1.00  1.23           H  
ATOM   1002  HA  ARG A  64      18.864 -15.022  15.673  1.00  1.23           H  
ATOM   1003 1HB  ARG A  64      17.094 -15.283  18.124  1.00  1.23           H  
ATOM   1004 2HB  ARG A  64      16.458 -15.411  16.494  1.00  1.23           H  
ATOM   1005 1HG  ARG A  64      17.936 -17.386  16.110  1.00  1.23           H  
ATOM   1006 2HG  ARG A  64      18.482 -17.252  17.800  1.00  1.23           H  
ATOM   1007 1HD  ARG A  64      16.187 -17.559  18.586  1.00  1.23           H  
ATOM   1008 2HD  ARG A  64      15.608 -17.663  16.909  1.00  1.23           H  
ATOM   1009  HE  ARG A  64      16.948 -19.746  18.469  1.00  1.23           H  
ATOM   1010 1HH1 ARG A  64      16.072 -18.628  15.220  1.00  1.23           H  
ATOM   1011 2HH1 ARG A  64      16.179 -20.224  14.514  1.00  1.23           H  
ATOM   1012 1HH2 ARG A  64      17.104 -21.793  17.540  1.00  1.23           H  
ATOM   1013 2HH2 ARG A  64      16.760 -22.019  15.824  1.00  1.23           H  
ATOM   1014  N   ALA A  65      17.633 -12.503  17.401  1.00  1.24           N  
ATOM   1015  CA  ALA A  65      17.020 -11.200  17.268  1.00  1.24           C  
ATOM   1016  C   ALA A  65      17.889 -10.244  16.441  1.00  1.24           C  
ATOM   1017  O   ALA A  65      17.374  -9.513  15.586  1.00  1.24           O  
ATOM   1018  CB  ALA A  65      16.748 -10.653  18.636  1.00  1.24           C  
ATOM   1019  H   ALA A  65      17.876 -12.850  18.331  1.00  1.24           H  
ATOM   1020  HA  ALA A  65      16.072 -11.330  16.750  1.00  1.24           H  
ATOM   1021 1HB  ALA A  65      16.241  -9.735  18.504  1.00  1.24           H  
ATOM   1022 2HB  ALA A  65      16.111 -11.344  19.188  1.00  1.24           H  
ATOM   1023 3HB  ALA A  65      17.681 -10.509  19.180  1.00  1.24           H  
ATOM   1024  N   LYS A  66      19.209 -10.293  16.672  1.00  1.24           N  
ATOM   1025  CA  LYS A  66      20.186  -9.477  15.955  1.00  1.24           C  
ATOM   1026  C   LYS A  66      20.121  -9.765  14.462  1.00  1.24           C  
ATOM   1027  O   LYS A  66      20.140  -8.850  13.623  1.00  1.24           O  
ATOM   1028  CB  LYS A  66      21.590  -9.764  16.492  1.00  1.24           C  
ATOM   1029  CG  LYS A  66      22.728  -8.982  15.850  1.00  1.24           C  
ATOM   1030  CD  LYS A  66      24.062  -9.330  16.511  1.00  1.24           C  
ATOM   1031  CE  LYS A  66      25.232  -8.618  15.841  1.00  1.24           C  
ATOM   1032  NZ  LYS A  66      26.535  -8.980  16.473  1.00  1.24           N  
ATOM   1033  H   LYS A  66      19.551 -10.912  17.406  1.00  1.24           H  
ATOM   1034  HA  LYS A  66      19.950  -8.426  16.118  1.00  1.24           H  
ATOM   1035 1HB  LYS A  66      21.608  -9.559  17.564  1.00  1.24           H  
ATOM   1036 2HB  LYS A  66      21.806 -10.824  16.368  1.00  1.24           H  
ATOM   1037 1HG  LYS A  66      22.779  -9.224  14.787  1.00  1.24           H  
ATOM   1038 2HG  LYS A  66      22.549  -7.928  15.955  1.00  1.24           H  
ATOM   1039 1HD  LYS A  66      24.026  -9.041  17.562  1.00  1.24           H  
ATOM   1040 2HD  LYS A  66      24.221 -10.408  16.454  1.00  1.24           H  
ATOM   1041 1HE  LYS A  66      25.261  -8.893  14.787  1.00  1.24           H  
ATOM   1042 2HE  LYS A  66      25.090  -7.542  15.920  1.00  1.24           H  
ATOM   1043 1HZ  LYS A  66      27.286  -8.492  16.004  1.00  1.24           H  
ATOM   1044 2HZ  LYS A  66      26.522  -8.718  17.448  1.00  1.24           H  
ATOM   1045 3HZ  LYS A  66      26.683  -9.976  16.394  1.00  1.24           H  
ATOM   1046  N   ASP A  67      20.047 -11.059  14.123  1.00  1.24           N  
ATOM   1047  CA  ASP A  67      19.978 -11.476  12.730  1.00  1.24           C  
ATOM   1048  C   ASP A  67      18.681 -10.956  12.114  1.00  1.24           C  
ATOM   1049  O   ASP A  67      18.662 -10.489  10.971  1.00  1.24           O  
ATOM   1050  CB  ASP A  67      20.065 -13.008  12.654  1.00  1.24           C  
ATOM   1051  CG  ASP A  67      20.301 -13.574  11.246  1.00  1.24           C  
ATOM   1052  OD1 ASP A  67      21.324 -13.269  10.681  1.00  1.24           O  
ATOM   1053  OD2 ASP A  67      19.479 -14.343  10.759  1.00  1.24           O  
ATOM   1054  H   ASP A  67      20.060 -11.776  14.853  1.00  1.24           H  
ATOM   1055  HA  ASP A  67      20.821 -11.046  12.191  1.00  1.24           H  
ATOM   1056 1HB  ASP A  67      20.866 -13.351  13.312  1.00  1.24           H  
ATOM   1057 2HB  ASP A  67      19.137 -13.430  13.047  1.00  1.24           H  
ATOM   1058  N   GLY A  68      17.609 -10.946  12.910  1.00  1.23           N  
ATOM   1059  CA  GLY A  68      16.320 -10.442  12.465  1.00  1.23           C  
ATOM   1060  C   GLY A  68      16.433  -8.984  12.030  1.00  1.23           C  
ATOM   1061  O   GLY A  68      15.964  -8.615  10.947  1.00  1.23           O  
ATOM   1062  H   GLY A  68      17.678 -11.358  13.841  1.00  1.23           H  
ATOM   1063 1HA  GLY A  68      15.951 -11.053  11.643  1.00  1.23           H  
ATOM   1064 2HA  GLY A  68      15.606 -10.526  13.286  1.00  1.23           H  
ATOM   1065  N   ILE A  69      17.091  -8.167  12.856  1.00  1.22           N  
ATOM   1066  CA  ILE A  69      17.268  -6.742  12.574  1.00  1.22           C  
ATOM   1067  C   ILE A  69      18.059  -6.521  11.297  1.00  1.22           C  
ATOM   1068  O   ILE A  69      17.679  -5.700  10.453  1.00  1.22           O  
ATOM   1069  CB  ILE A  69      18.015  -6.038  13.715  1.00  1.22           C  
ATOM   1070  CG1 ILE A  69      17.181  -6.023  14.939  1.00  1.22           C  
ATOM   1071  CG2 ILE A  69      18.427  -4.597  13.313  1.00  1.22           C  
ATOM   1072  CD1 ILE A  69      17.966  -5.627  16.111  1.00  1.22           C  
ATOM   1073  H   ILE A  69      17.442  -8.563  13.734  1.00  1.22           H  
ATOM   1074  HA  ILE A  69      16.283  -6.288  12.456  1.00  1.22           H  
ATOM   1075  HB  ILE A  69      18.914  -6.611  13.949  1.00  1.22           H  
ATOM   1076 1HG1 ILE A  69      16.353  -5.333  14.808  1.00  1.22           H  
ATOM   1077 2HG1 ILE A  69      16.780  -7.022  15.116  1.00  1.22           H  
ATOM   1078 1HG2 ILE A  69      18.972  -4.128  14.135  1.00  1.22           H  
ATOM   1079 2HG2 ILE A  69      19.067  -4.628  12.431  1.00  1.22           H  
ATOM   1080 3HG2 ILE A  69      17.536  -4.010  13.090  1.00  1.22           H  
ATOM   1081 1HD1 ILE A  69      17.351  -5.640  16.974  1.00  1.22           H  
ATOM   1082 2HD1 ILE A  69      18.775  -6.333  16.233  1.00  1.22           H  
ATOM   1083 3HD1 ILE A  69      18.365  -4.631  15.963  1.00  1.22           H  
ATOM   1084  N   SER A  70      19.161  -7.263  11.152  1.00  1.20           N  
ATOM   1085  CA  SER A  70      19.998  -7.114   9.971  1.00  1.20           C  
ATOM   1086  C   SER A  70      19.222  -7.469   8.702  1.00  1.20           C  
ATOM   1087  O   SER A  70      19.309  -6.759   7.691  1.00  1.20           O  
ATOM   1088  CB  SER A  70      21.214  -8.004  10.100  1.00  1.20           C  
ATOM   1089  OG  SER A  70      22.029  -7.589  11.164  1.00  1.20           O  
ATOM   1090  H   SER A  70      19.424  -7.924  11.886  1.00  1.20           H  
ATOM   1091  HA  SER A  70      20.319  -6.075   9.903  1.00  1.20           H  
ATOM   1092 1HB  SER A  70      20.891  -9.035  10.268  1.00  1.20           H  
ATOM   1093 2HB  SER A  70      21.777  -7.983   9.172  1.00  1.20           H  
ATOM   1094  HG  SER A  70      21.520  -7.778  11.971  1.00  1.20           H  
ATOM   1095  N   ARG A  71      18.432  -8.543   8.762  1.00  1.17           N  
ATOM   1096  CA  ARG A  71      17.634  -8.932   7.614  1.00  1.17           C  
ATOM   1097  C   ARG A  71      16.580  -7.879   7.344  1.00  1.17           C  
ATOM   1098  O   ARG A  71      16.344  -7.525   6.191  1.00  1.17           O  
ATOM   1099  CB  ARG A  71      16.979 -10.273   7.854  1.00  1.17           C  
ATOM   1100  CG  ARG A  71      17.946 -11.421   7.862  1.00  1.17           C  
ATOM   1101  CD  ARG A  71      17.280 -12.674   8.143  1.00  1.17           C  
ATOM   1102  NE  ARG A  71      18.230 -13.732   8.339  1.00  1.17           N  
ATOM   1103  CZ  ARG A  71      18.801 -14.497   7.411  1.00  1.17           C  
ATOM   1104  NH1 ARG A  71      18.527 -14.378   6.124  1.00  1.17           N  
ATOM   1105  NH2 ARG A  71      19.662 -15.378   7.850  1.00  1.17           N  
ATOM   1106  H   ARG A  71      18.401  -9.110   9.612  1.00  1.17           H  
ATOM   1107  HA  ARG A  71      18.285  -9.011   6.745  1.00  1.17           H  
ATOM   1108 1HB  ARG A  71      16.478 -10.259   8.823  1.00  1.17           H  
ATOM   1109 2HB  ARG A  71      16.224 -10.460   7.092  1.00  1.17           H  
ATOM   1110 1HG  ARG A  71      18.423 -11.501   6.888  1.00  1.17           H  
ATOM   1111 2HG  ARG A  71      18.708 -11.260   8.621  1.00  1.17           H  
ATOM   1112 1HD  ARG A  71      16.690 -12.574   9.053  1.00  1.17           H  
ATOM   1113 2HD  ARG A  71      16.641 -12.926   7.316  1.00  1.17           H  
ATOM   1114  HE  ARG A  71      18.549 -13.906   9.302  1.00  1.17           H  
ATOM   1115 1HH1 ARG A  71      17.867 -13.682   5.808  1.00  1.17           H  
ATOM   1116 2HH1 ARG A  71      18.987 -14.977   5.455  1.00  1.17           H  
ATOM   1117 1HH2 ARG A  71      19.829 -15.390   8.876  1.00  1.17           H  
ATOM   1118 2HH2 ARG A  71      20.147 -15.996   7.224  1.00  1.17           H  
ATOM   1119  N   GLY A  72      15.977  -7.335   8.405  1.00  1.13           N  
ATOM   1120  CA  GLY A  72      14.949  -6.323   8.253  1.00  1.13           C  
ATOM   1121  C   GLY A  72      15.491  -5.123   7.498  1.00  1.13           C  
ATOM   1122  O   GLY A  72      14.833  -4.605   6.600  1.00  1.13           O  
ATOM   1123  H   GLY A  72      16.203  -7.662   9.343  1.00  1.13           H  
ATOM   1124 1HA  GLY A  72      14.093  -6.743   7.727  1.00  1.13           H  
ATOM   1125 2HA  GLY A  72      14.609  -6.014   9.241  1.00  1.13           H  
ATOM   1126  N   LEU A  73      16.730  -4.738   7.792  1.00  1.09           N  
ATOM   1127  CA  LEU A  73      17.352  -3.628   7.091  1.00  1.09           C  
ATOM   1128  C   LEU A  73      17.466  -3.954   5.611  1.00  1.09           C  
ATOM   1129  O   LEU A  73      17.065  -3.165   4.747  1.00  1.09           O  
ATOM   1130  CB  LEU A  73      18.748  -3.368   7.656  1.00  1.09           C  
ATOM   1131  CG  LEU A  73      19.540  -2.239   7.010  1.00  1.09           C  
ATOM   1132  CD1 LEU A  73      18.800  -0.906   7.182  1.00  1.09           C  
ATOM   1133  CD2 LEU A  73      20.885  -2.182   7.669  1.00  1.09           C  
ATOM   1134  H   LEU A  73      17.224  -5.204   8.556  1.00  1.09           H  
ATOM   1135  HA  LEU A  73      16.739  -2.742   7.198  1.00  1.09           H  
ATOM   1136 1HB  LEU A  73      18.686  -3.195   8.720  1.00  1.09           H  
ATOM   1137 2HB  LEU A  73      19.332  -4.271   7.513  1.00  1.09           H  
ATOM   1138  HG  LEU A  73      19.652  -2.433   5.941  1.00  1.09           H  
ATOM   1139 1HD1 LEU A  73      19.377  -0.103   6.716  1.00  1.09           H  
ATOM   1140 2HD1 LEU A  73      17.825  -0.972   6.713  1.00  1.09           H  
ATOM   1141 3HD1 LEU A  73      18.685  -0.679   8.224  1.00  1.09           H  
ATOM   1142 1HD2 LEU A  73      21.478  -1.378   7.229  1.00  1.09           H  
ATOM   1143 2HD2 LEU A  73      20.732  -1.994   8.724  1.00  1.09           H  
ATOM   1144 3HD2 LEU A  73      21.399  -3.133   7.536  1.00  1.09           H  
ATOM   1145  N   ALA A  74      17.989  -5.146   5.304  1.00  1.06           N  
ATOM   1146  CA  ALA A  74      18.167  -5.549   3.914  1.00  1.06           C  
ATOM   1147  C   ALA A  74      16.844  -5.560   3.159  1.00  1.06           C  
ATOM   1148  O   ALA A  74      16.764  -5.124   2.010  1.00  1.06           O  
ATOM   1149  CB  ALA A  74      18.782  -6.939   3.856  1.00  1.06           C  
ATOM   1150  H   ALA A  74      18.290  -5.771   6.057  1.00  1.06           H  
ATOM   1151  HA  ALA A  74      18.830  -4.829   3.435  1.00  1.06           H  
ATOM   1152 1HB  ALA A  74      18.933  -7.228   2.818  1.00  1.06           H  
ATOM   1153 2HB  ALA A  74      19.738  -6.933   4.381  1.00  1.06           H  
ATOM   1154 3HB  ALA A  74      18.112  -7.650   4.335  1.00  1.06           H  
ATOM   1155  N   ILE A  75      15.797  -6.018   3.836  1.00  1.05           N  
ATOM   1156  CA  ILE A  75      14.452  -6.119   3.293  1.00  1.05           C  
ATOM   1157  C   ILE A  75      13.784  -4.773   3.052  1.00  1.05           C  
ATOM   1158  O   ILE A  75      13.156  -4.561   2.011  1.00  1.05           O  
ATOM   1159  CB  ILE A  75      13.618  -7.004   4.211  1.00  1.05           C  
ATOM   1160  CG1 ILE A  75      14.148  -8.437   4.132  1.00  1.05           C  
ATOM   1161  CG2 ILE A  75      12.241  -6.948   3.860  1.00  1.05           C  
ATOM   1162  CD1 ILE A  75      13.618  -9.339   5.195  1.00  1.05           C  
ATOM   1163  H   ILE A  75      15.954  -6.356   4.785  1.00  1.05           H  
ATOM   1164  HA  ILE A  75      14.511  -6.612   2.333  1.00  1.05           H  
ATOM   1165  HB  ILE A  75      13.742  -6.663   5.235  1.00  1.05           H  
ATOM   1166 1HG1 ILE A  75      13.877  -8.846   3.168  1.00  1.05           H  
ATOM   1167 2HG1 ILE A  75      15.232  -8.418   4.201  1.00  1.05           H  
ATOM   1168 1HG2 ILE A  75      11.688  -7.580   4.544  1.00  1.05           H  
ATOM   1169 2HG2 ILE A  75      11.893  -5.924   3.938  1.00  1.05           H  
ATOM   1170 3HG2 ILE A  75      12.110  -7.299   2.854  1.00  1.05           H  
ATOM   1171 1HD1 ILE A  75      14.041 -10.327   5.059  1.00  1.05           H  
ATOM   1172 2HD1 ILE A  75      13.904  -8.952   6.174  1.00  1.05           H  
ATOM   1173 3HD1 ILE A  75      12.537  -9.394   5.131  1.00  1.05           H  
ATOM   1174  N   VAL A  76      13.886  -3.861   4.008  1.00  1.06           N  
ATOM   1175  CA  VAL A  76      13.275  -2.555   3.835  1.00  1.06           C  
ATOM   1176  C   VAL A  76      13.953  -1.745   2.740  1.00  1.06           C  
ATOM   1177  O   VAL A  76      13.276  -1.044   1.989  1.00  1.06           O  
ATOM   1178  CB  VAL A  76      13.281  -1.750   5.125  1.00  1.06           C  
ATOM   1179  CG1 VAL A  76      12.792  -0.339   4.825  1.00  1.06           C  
ATOM   1180  CG2 VAL A  76      12.377  -2.423   6.124  1.00  1.06           C  
ATOM   1181  H   VAL A  76      14.390  -4.080   4.867  1.00  1.06           H  
ATOM   1182  HA  VAL A  76      12.236  -2.710   3.549  1.00  1.06           H  
ATOM   1183  HB  VAL A  76      14.301  -1.689   5.514  1.00  1.06           H  
ATOM   1184 1HG1 VAL A  76      12.808   0.251   5.710  1.00  1.06           H  
ATOM   1185 2HG1 VAL A  76      13.442   0.113   4.089  1.00  1.06           H  
ATOM   1186 3HG1 VAL A  76      11.780  -0.382   4.436  1.00  1.06           H  
ATOM   1187 1HG2 VAL A  76      12.352  -1.862   7.038  1.00  1.06           H  
ATOM   1188 2HG2 VAL A  76      11.391  -2.480   5.706  1.00  1.06           H  
ATOM   1189 3HG2 VAL A  76      12.732  -3.424   6.325  1.00  1.06           H  
ATOM   1190  N   GLU A  77      15.289  -1.781   2.688  1.00  1.09           N  
ATOM   1191  CA  GLU A  77      15.996  -1.016   1.671  1.00  1.09           C  
ATOM   1192  C   GLU A  77      15.920  -1.678   0.288  1.00  1.09           C  
ATOM   1193  O   GLU A  77      15.522  -1.045  -0.698  1.00  1.09           O  
ATOM   1194  CB  GLU A  77      17.469  -0.833   2.063  1.00  1.09           C  
ATOM   1195  CG  GLU A  77      18.257   0.049   1.082  1.00  1.09           C  
ATOM   1196  CD  GLU A  77      19.695   0.317   1.491  1.00  1.09           C  
ATOM   1197  OE1 GLU A  77      20.120  -0.187   2.500  1.00  1.09           O  
ATOM   1198  OE2 GLU A  77      20.360   1.038   0.785  1.00  1.09           O  
ATOM   1199  H   GLU A  77      15.818  -2.351   3.352  1.00  1.09           H  
ATOM   1200  HA  GLU A  77      15.530  -0.036   1.598  1.00  1.09           H  
ATOM   1201 1HB  GLU A  77      17.531  -0.381   3.050  1.00  1.09           H  
ATOM   1202 2HB  GLU A  77      17.955  -1.809   2.121  1.00  1.09           H  
ATOM   1203 1HG  GLU A  77      18.257  -0.437   0.106  1.00  1.09           H  
ATOM   1204 2HG  GLU A  77      17.732   0.998   0.981  1.00  1.09           H  
ATOM   1205  N   GLY A  78      16.266  -2.968   0.204  1.00  1.14           N  
ATOM   1206  CA  GLY A  78      16.333  -3.708  -1.056  1.00  1.14           C  
ATOM   1207  C   GLY A  78      14.972  -4.208  -1.509  1.00  1.14           C  
ATOM   1208  O   GLY A  78      14.778  -5.400  -1.738  1.00  1.14           O  
ATOM   1209  H   GLY A  78      16.522  -3.487   1.042  1.00  1.14           H  
ATOM   1210 1HA  GLY A  78      16.768  -3.071  -1.826  1.00  1.14           H  
ATOM   1211 2HA  GLY A  78      17.003  -4.557  -0.929  1.00  1.14           H  
ATOM   1212  N   ARG A  79      14.037  -3.288  -1.683  1.00  1.19           N  
ATOM   1213  CA  ARG A  79      12.653  -3.634  -2.004  1.00  1.19           C  
ATOM   1214  C   ARG A  79      12.519  -4.445  -3.292  1.00  1.19           C  
ATOM   1215  O   ARG A  79      11.705  -5.367  -3.386  1.00  1.19           O  
ATOM   1216  CB  ARG A  79      11.850  -2.361  -2.104  1.00  1.19           C  
ATOM   1217  CG  ARG A  79      11.638  -1.702  -0.779  1.00  1.19           C  
ATOM   1218  CD  ARG A  79      11.052  -0.374  -0.913  1.00  1.19           C  
ATOM   1219  NE  ARG A  79      12.037   0.568  -1.399  1.00  1.19           N  
ATOM   1220  CZ  ARG A  79      11.765   1.770  -1.932  1.00  1.19           C  
ATOM   1221  NH1 ARG A  79      10.535   2.191  -2.073  1.00  1.19           N  
ATOM   1222  NH2 ARG A  79      12.731   2.562  -2.330  1.00  1.19           N  
ATOM   1223  H   ARG A  79      14.311  -2.321  -1.510  1.00  1.19           H  
ATOM   1224  HA  ARG A  79      12.256  -4.216  -1.178  1.00  1.19           H  
ATOM   1225 1HB  ARG A  79      12.360  -1.654  -2.754  1.00  1.19           H  
ATOM   1226 2HB  ARG A  79      10.875  -2.576  -2.539  1.00  1.19           H  
ATOM   1227 1HG  ARG A  79      10.994  -2.318  -0.153  1.00  1.19           H  
ATOM   1228 2HG  ARG A  79      12.609  -1.597  -0.301  1.00  1.19           H  
ATOM   1229 1HD  ARG A  79      10.219  -0.396  -1.611  1.00  1.19           H  
ATOM   1230 2HD  ARG A  79      10.712  -0.042   0.057  1.00  1.19           H  
ATOM   1231  HE  ARG A  79      13.017   0.304  -1.309  1.00  1.19           H  
ATOM   1232 1HH1 ARG A  79       9.754   1.622  -1.784  1.00  1.19           H  
ATOM   1233 2HH1 ARG A  79      10.398   3.126  -2.484  1.00  1.19           H  
ATOM   1234 1HH2 ARG A  79      13.696   2.285  -2.241  1.00  1.19           H  
ATOM   1235 2HH2 ARG A  79      12.471   3.478  -2.730  1.00  1.19           H  
ATOM   1236  N   GLU A  80      13.392  -4.173  -4.257  1.00  1.24           N  
ATOM   1237  CA  GLU A  80      13.385  -4.865  -5.544  1.00  1.24           C  
ATOM   1238  C   GLU A  80      13.703  -6.354  -5.389  1.00  1.24           C  
ATOM   1239  O   GLU A  80      13.388  -7.164  -6.264  1.00  1.24           O  
ATOM   1240  CB  GLU A  80      14.393  -4.218  -6.497  1.00  1.24           C  
ATOM   1241  CG  GLU A  80      14.024  -2.807  -6.946  1.00  1.24           C  
ATOM   1242  CD  GLU A  80      15.049  -2.187  -7.872  1.00  1.24           C  
ATOM   1243  OE1 GLU A  80      16.072  -2.793  -8.090  1.00  1.24           O  
ATOM   1244  OE2 GLU A  80      14.803  -1.109  -8.361  1.00  1.24           O  
ATOM   1245  H   GLU A  80      14.061  -3.435  -4.100  1.00  1.24           H  
ATOM   1246  HA  GLU A  80      12.390  -4.774  -5.977  1.00  1.24           H  
ATOM   1247 1HB  GLU A  80      15.371  -4.174  -6.014  1.00  1.24           H  
ATOM   1248 2HB  GLU A  80      14.498  -4.836  -7.387  1.00  1.24           H  
ATOM   1249 1HG  GLU A  80      13.063  -2.843  -7.459  1.00  1.24           H  
ATOM   1250 2HG  GLU A  80      13.909  -2.178  -6.064  1.00  1.24           H  
ATOM   1251  N   LYS A  81      14.386  -6.693  -4.299  1.00  1.25           N  
ATOM   1252  CA  LYS A  81      14.811  -8.040  -3.997  1.00  1.25           C  
ATOM   1253  C   LYS A  81      14.009  -8.696  -2.884  1.00  1.25           C  
ATOM   1254  O   LYS A  81      14.373  -9.787  -2.435  1.00  1.25           O  
ATOM   1255  CB  LYS A  81      16.297  -8.051  -3.649  1.00  1.25           C  
ATOM   1256  CG  LYS A  81      17.205  -7.624  -4.787  1.00  1.25           C  
ATOM   1257  CD  LYS A  81      17.053  -8.641  -5.911  1.00  1.25           C  
ATOM   1258  CE  LYS A  81      18.048  -8.487  -7.041  1.00  1.25           C  
ATOM   1259  NZ  LYS A  81      17.752  -9.465  -8.154  1.00  1.25           N  
ATOM   1260  H   LYS A  81      14.589  -5.988  -3.597  1.00  1.25           H  
ATOM   1261  HA  LYS A  81      14.674  -8.646  -4.894  1.00  1.25           H  
ATOM   1262 1HB  LYS A  81      16.472  -7.384  -2.800  1.00  1.25           H  
ATOM   1263 2HB  LYS A  81      16.591  -9.059  -3.342  1.00  1.25           H  
ATOM   1264 1HG  LYS A  81      16.922  -6.636  -5.148  1.00  1.25           H  
ATOM   1265 2HG  LYS A  81      18.242  -7.602  -4.453  1.00  1.25           H  
ATOM   1266 1HD  LYS A  81      17.192  -9.629  -5.484  1.00  1.25           H  
ATOM   1267 2HD  LYS A  81      16.046  -8.589  -6.321  1.00  1.25           H  
ATOM   1268 1HE  LYS A  81      18.016  -7.478  -7.436  1.00  1.25           H  
ATOM   1269 2HE  LYS A  81      19.045  -8.692  -6.657  1.00  1.25           H  
ATOM   1270 1HZ  LYS A  81      18.421  -9.374  -8.890  1.00  1.25           H  
ATOM   1271 2HZ  LYS A  81      17.761 -10.441  -7.792  1.00  1.25           H  
ATOM   1272 3HZ  LYS A  81      16.830  -9.283  -8.514  1.00  1.25           H  
ATOM   1273  N   ASN A  82      12.893  -8.090  -2.453  1.00  1.23           N  
ATOM   1274  CA  ASN A  82      12.140  -8.703  -1.359  1.00  1.23           C  
ATOM   1275  C   ASN A  82      11.813 -10.161  -1.629  1.00  1.23           C  
ATOM   1276  O   ASN A  82      11.936 -10.987  -0.741  1.00  1.23           O  
ATOM   1277  CB  ASN A  82      10.867  -7.951  -1.033  1.00  1.23           C  
ATOM   1278  CG  ASN A  82      11.115  -6.686  -0.285  1.00  1.23           C  
ATOM   1279  OD1 ASN A  82      10.270  -5.778  -0.253  1.00  1.23           O  
ATOM   1280  ND2 ASN A  82      12.262  -6.603   0.318  1.00  1.23           N  
ATOM   1281  H   ASN A  82      12.585  -7.199  -2.850  1.00  1.23           H  
ATOM   1282  HA  ASN A  82      12.765  -8.679  -0.468  1.00  1.23           H  
ATOM   1283 1HB  ASN A  82      10.335  -7.714  -1.955  1.00  1.23           H  
ATOM   1284 2HB  ASN A  82      10.224  -8.589  -0.436  1.00  1.23           H  
ATOM   1285 1HD2 ASN A  82      12.514  -5.775   0.844  1.00  1.23           H  
ATOM   1286 2HD2 ASN A  82      12.911  -7.355   0.273  1.00  1.23           H  
ATOM   1287  N   GLU A  83      11.459 -10.522  -2.853  1.00  1.19           N  
ATOM   1288  CA  GLU A  83      11.130 -11.918  -3.112  1.00  1.19           C  
ATOM   1289  C   GLU A  83      12.310 -12.870  -2.839  1.00  1.19           C  
ATOM   1290  O   GLU A  83      12.105 -14.006  -2.396  1.00  1.19           O  
ATOM   1291  CB  GLU A  83      10.643 -12.085  -4.551  1.00  1.19           C  
ATOM   1292  CG  GLU A  83       9.276 -11.451  -4.819  1.00  1.19           C  
ATOM   1293  CD  GLU A  83       8.815 -11.586  -6.254  1.00  1.19           C  
ATOM   1294  OE1 GLU A  83       9.584 -12.035  -7.071  1.00  1.19           O  
ATOM   1295  OE2 GLU A  83       7.688 -11.242  -6.526  1.00  1.19           O  
ATOM   1296  H   GLU A  83      11.392  -9.829  -3.586  1.00  1.19           H  
ATOM   1297  HA  GLU A  83      10.315 -12.199  -2.445  1.00  1.19           H  
ATOM   1298 1HB  GLU A  83      11.366 -11.635  -5.233  1.00  1.19           H  
ATOM   1299 2HB  GLU A  83      10.577 -13.145  -4.794  1.00  1.19           H  
ATOM   1300 1HG  GLU A  83       8.541 -11.918  -4.166  1.00  1.19           H  
ATOM   1301 2HG  GLU A  83       9.329 -10.393  -4.559  1.00  1.19           H  
ATOM   1302  N   GLU A  84      13.546 -12.422  -3.099  1.00  1.13           N  
ATOM   1303  CA  GLU A  84      14.714 -13.281  -2.914  1.00  1.13           C  
ATOM   1304  C   GLU A  84      15.112 -13.312  -1.440  1.00  1.13           C  
ATOM   1305  O   GLU A  84      15.666 -14.298  -0.948  1.00  1.13           O  
ATOM   1306  CB  GLU A  84      15.903 -12.780  -3.749  1.00  1.13           C  
ATOM   1307  CG  GLU A  84      15.706 -12.829  -5.274  1.00  1.13           C  
ATOM   1308  CD  GLU A  84      16.925 -12.324  -6.050  1.00  1.13           C  
ATOM   1309  OE1 GLU A  84      17.955 -12.115  -5.447  1.00  1.13           O  
ATOM   1310  OE2 GLU A  84      16.812 -12.079  -7.239  1.00  1.13           O  
ATOM   1311  H   GLU A  84      13.686 -11.458  -3.382  1.00  1.13           H  
ATOM   1312  HA  GLU A  84      14.460 -14.293  -3.224  1.00  1.13           H  
ATOM   1313 1HB  GLU A  84      16.117 -11.744  -3.474  1.00  1.13           H  
ATOM   1314 2HB  GLU A  84      16.787 -13.368  -3.506  1.00  1.13           H  
ATOM   1315 1HG  GLU A  84      15.501 -13.853  -5.570  1.00  1.13           H  
ATOM   1316 2HG  GLU A  84      14.840 -12.218  -5.535  1.00  1.13           H  
ATOM   1317  N   LEU A  85      14.807 -12.225  -0.733  1.00  1.07           N  
ATOM   1318  CA  LEU A  85      15.144 -12.095   0.679  1.00  1.07           C  
ATOM   1319  C   LEU A  85      14.124 -12.818   1.558  1.00  1.07           C  
ATOM   1320  O   LEU A  85      14.482 -13.497   2.517  1.00  1.07           O  
ATOM   1321  CB  LEU A  85      15.164 -10.609   1.055  1.00  1.07           C  
ATOM   1322  CG  LEU A  85      16.239  -9.753   0.365  1.00  1.07           C  
ATOM   1323  CD1 LEU A  85      16.009  -8.291   0.689  1.00  1.07           C  
ATOM   1324  CD2 LEU A  85      17.598 -10.179   0.846  1.00  1.07           C  
ATOM   1325  H   LEU A  85      14.365 -11.443  -1.216  1.00  1.07           H  
ATOM   1326  HA  LEU A  85      16.126 -12.531   0.846  1.00  1.07           H  
ATOM   1327 1HB  LEU A  85      14.196 -10.182   0.813  1.00  1.07           H  
ATOM   1328 2HB  LEU A  85      15.315 -10.532   2.128  1.00  1.07           H  
ATOM   1329  HG  LEU A  85      16.172  -9.883  -0.714  1.00  1.07           H  
ATOM   1330 1HD1 LEU A  85      16.765  -7.679   0.197  1.00  1.07           H  
ATOM   1331 2HD1 LEU A  85      15.025  -7.986   0.339  1.00  1.07           H  
ATOM   1332 3HD1 LEU A  85      16.081  -8.160   1.758  1.00  1.07           H  
ATOM   1333 1HD2 LEU A  85      18.361  -9.574   0.356  1.00  1.07           H  
ATOM   1334 2HD2 LEU A  85      17.659 -10.040   1.927  1.00  1.07           H  
ATOM   1335 3HD2 LEU A  85      17.754 -11.231   0.602  1.00  1.07           H  
ATOM   1336  N   LEU A  86      12.847 -12.692   1.202  1.00  1.02           N  
ATOM   1337  CA  LEU A  86      11.762 -13.288   1.961  1.00  1.02           C  
ATOM   1338  C   LEU A  86      11.585 -14.747   1.601  1.00  1.02           C  
ATOM   1339  O   LEU A  86      11.259 -15.554   2.461  1.00  1.02           O  
ATOM   1340  CB  LEU A  86      10.464 -12.523   1.721  1.00  1.02           C  
ATOM   1341  CG  LEU A  86      10.241 -11.302   2.630  1.00  1.02           C  
ATOM   1342  CD1 LEU A  86      11.369 -10.328   2.476  1.00  1.02           C  
ATOM   1343  CD2 LEU A  86       8.951 -10.660   2.257  1.00  1.02           C  
ATOM   1344  H   LEU A  86      12.617 -12.130   0.395  1.00  1.02           H  
ATOM   1345  HA  LEU A  86      12.005 -13.224   3.015  1.00  1.02           H  
ATOM   1346 1HB  LEU A  86      10.440 -12.185   0.694  1.00  1.02           H  
ATOM   1347 2HB  LEU A  86       9.635 -13.203   1.860  1.00  1.02           H  
ATOM   1348  HG  LEU A  86      10.211 -11.613   3.663  1.00  1.02           H  
ATOM   1349 1HD1 LEU A  86      11.183  -9.494   3.121  1.00  1.02           H  
ATOM   1350 2HD1 LEU A  86      12.302 -10.805   2.755  1.00  1.02           H  
ATOM   1351 3HD1 LEU A  86      11.427  -9.987   1.456  1.00  1.02           H  
ATOM   1352 1HD2 LEU A  86       8.763  -9.805   2.887  1.00  1.02           H  
ATOM   1353 2HD2 LEU A  86       9.000 -10.342   1.216  1.00  1.02           H  
ATOM   1354 3HD2 LEU A  86       8.143 -11.375   2.380  1.00  1.02           H  
ATOM   1355  N   GLY A  87      11.828 -15.113   0.340  1.00  0.97           N  
ATOM   1356  CA  GLY A  87      11.721 -16.500  -0.109  1.00  0.97           C  
ATOM   1357  C   GLY A  87      12.100 -17.517   0.982  1.00  0.97           C  
ATOM   1358  O   GLY A  87      11.215 -18.176   1.536  1.00  0.97           O  
ATOM   1359  H   GLY A  87      12.081 -14.424  -0.369  1.00  0.97           H  
ATOM   1360 1HA  GLY A  87      10.698 -16.685  -0.433  1.00  0.97           H  
ATOM   1361 2HA  GLY A  87      12.351 -16.639  -0.989  1.00  0.97           H  
ATOM   1362  N   PRO A  88      13.402 -17.652   1.319  1.00  0.95           N  
ATOM   1363  CA  PRO A  88      13.956 -18.557   2.315  1.00  0.95           C  
ATOM   1364  C   PRO A  88      13.491 -18.273   3.742  1.00  0.95           C  
ATOM   1365  O   PRO A  88      13.604 -19.133   4.620  1.00  0.95           O  
ATOM   1366  CB  PRO A  88      15.468 -18.336   2.177  1.00  0.95           C  
ATOM   1367  CG  PRO A  88      15.610 -16.964   1.577  1.00  0.95           C  
ATOM   1368  CD  PRO A  88      14.435 -16.819   0.650  1.00  0.95           C  
ATOM   1369  HA  PRO A  88      13.703 -19.587   2.025  1.00  0.95           H  
ATOM   1370 1HB  PRO A  88      15.944 -18.414   3.164  1.00  0.95           H  
ATOM   1371 2HB  PRO A  88      15.905 -19.129   1.548  1.00  0.95           H  
ATOM   1372 1HG  PRO A  88      15.599 -16.195   2.371  1.00  0.95           H  
ATOM   1373 2HG  PRO A  88      16.572 -16.864   1.054  1.00  0.95           H  
ATOM   1374 1HD  PRO A  88      14.203 -15.769   0.635  1.00  0.95           H  
ATOM   1375 2HD  PRO A  88      14.672 -17.203  -0.348  1.00  0.95           H  
ATOM   1376  N   LEU A  89      12.977 -17.077   4.019  1.00  0.93           N  
ATOM   1377  CA  LEU A  89      12.543 -16.819   5.376  1.00  0.93           C  
ATOM   1378  C   LEU A  89      11.193 -17.455   5.529  1.00  0.93           C  
ATOM   1379  O   LEU A  89      10.895 -18.057   6.560  1.00  0.93           O  
ATOM   1380  CB  LEU A  89      12.469 -15.326   5.663  1.00  0.93           C  
ATOM   1381  CG  LEU A  89      13.812 -14.639   5.585  1.00  0.93           C  
ATOM   1382  CD1 LEU A  89      13.642 -13.139   5.801  1.00  0.93           C  
ATOM   1383  CD2 LEU A  89      14.746 -15.268   6.599  1.00  0.93           C  
ATOM   1384  H   LEU A  89      12.829 -16.371   3.310  1.00  0.93           H  
ATOM   1385  HA  LEU A  89      13.237 -17.284   6.074  1.00  0.93           H  
ATOM   1386 1HB  LEU A  89      11.803 -14.860   4.940  1.00  0.93           H  
ATOM   1387 2HB  LEU A  89      12.063 -15.174   6.661  1.00  0.93           H  
ATOM   1388  HG  LEU A  89      14.226 -14.789   4.591  1.00  0.93           H  
ATOM   1389 1HD1 LEU A  89      14.612 -12.654   5.719  1.00  0.93           H  
ATOM   1390 2HD1 LEU A  89      12.975 -12.734   5.046  1.00  0.93           H  
ATOM   1391 3HD1 LEU A  89      13.224 -12.956   6.788  1.00  0.93           H  
ATOM   1392 1HD2 LEU A  89      15.711 -14.808   6.528  1.00  0.93           H  
ATOM   1393 2HD2 LEU A  89      14.347 -15.130   7.603  1.00  0.93           H  
ATOM   1394 3HD2 LEU A  89      14.841 -16.334   6.389  1.00  0.93           H  
ATOM   1395  N   ALA A  90      10.381 -17.354   4.477  1.00  0.93           N  
ATOM   1396  CA  ALA A  90       9.079 -17.982   4.492  1.00  0.93           C  
ATOM   1397  C   ALA A  90       9.254 -19.483   4.578  1.00  0.93           C  
ATOM   1398  O   ALA A  90       8.562 -20.148   5.339  1.00  0.93           O  
ATOM   1399  CB  ALA A  90       8.290 -17.643   3.255  1.00  0.93           C  
ATOM   1400  H   ALA A  90      10.690 -16.831   3.658  1.00  0.93           H  
ATOM   1401  HA  ALA A  90       8.541 -17.634   5.371  1.00  0.93           H  
ATOM   1402 1HB  ALA A  90       7.320 -18.132   3.314  1.00  0.93           H  
ATOM   1403 2HB  ALA A  90       8.155 -16.575   3.181  1.00  0.93           H  
ATOM   1404 3HB  ALA A  90       8.828 -17.997   2.383  1.00  0.93           H  
ATOM   1405  N   GLU A  91      10.221 -20.021   3.827  1.00  0.93           N  
ATOM   1406  CA  GLU A  91      10.456 -21.462   3.844  1.00  0.93           C  
ATOM   1407  C   GLU A  91      10.919 -21.925   5.217  1.00  0.93           C  
ATOM   1408  O   GLU A  91      10.444 -22.934   5.751  1.00  0.93           O  
ATOM   1409  CB  GLU A  91      11.502 -21.826   2.796  1.00  0.93           C  
ATOM   1410  CG  GLU A  91      11.029 -21.634   1.374  1.00  0.93           C  
ATOM   1411  CD  GLU A  91      12.088 -21.843   0.354  1.00  0.93           C  
ATOM   1412  OE1 GLU A  91      13.200 -22.150   0.715  1.00  0.93           O  
ATOM   1413  OE2 GLU A  91      11.800 -21.640  -0.803  1.00  0.93           O  
ATOM   1414  H   GLU A  91      10.762 -19.417   3.203  1.00  0.93           H  
ATOM   1415  HA  GLU A  91       9.526 -21.971   3.613  1.00  0.93           H  
ATOM   1416 1HB  GLU A  91      12.387 -21.225   2.951  1.00  0.93           H  
ATOM   1417 2HB  GLU A  91      11.793 -22.864   2.917  1.00  0.93           H  
ATOM   1418 1HG  GLU A  91      10.233 -22.349   1.184  1.00  0.93           H  
ATOM   1419 2HG  GLU A  91      10.616 -20.635   1.270  1.00  0.93           H  
ATOM   1420  N   ARG A  92      11.793 -21.158   5.849  1.00  0.94           N  
ATOM   1421  CA  ARG A  92      12.222 -21.580   7.158  1.00  0.94           C  
ATOM   1422  C   ARG A  92      11.044 -21.499   8.113  1.00  0.94           C  
ATOM   1423  O   ARG A  92      10.732 -22.467   8.818  1.00  0.94           O  
ATOM   1424  CB  ARG A  92      13.357 -20.703   7.659  1.00  0.94           C  
ATOM   1425  CG  ARG A  92      13.871 -21.071   9.032  1.00  0.94           C  
ATOM   1426  CD  ARG A  92      14.483 -22.430   9.056  1.00  0.94           C  
ATOM   1427  NE  ARG A  92      14.967 -22.792  10.382  1.00  0.94           N  
ATOM   1428  CZ  ARG A  92      15.457 -24.004  10.717  1.00  0.94           C  
ATOM   1429  NH1 ARG A  92      15.538 -24.959   9.814  1.00  0.94           N  
ATOM   1430  NH2 ARG A  92      15.860 -24.236  11.953  1.00  0.94           N  
ATOM   1431  H   ARG A  92      12.199 -20.328   5.414  1.00  0.94           H  
ATOM   1432  HA  ARG A  92      12.569 -22.610   7.100  1.00  0.94           H  
ATOM   1433 1HB  ARG A  92      14.191 -20.753   6.959  1.00  0.94           H  
ATOM   1434 2HB  ARG A  92      13.022 -19.662   7.687  1.00  0.94           H  
ATOM   1435 1HG  ARG A  92      14.611 -20.343   9.356  1.00  0.94           H  
ATOM   1436 2HG  ARG A  92      13.035 -21.063   9.710  1.00  0.94           H  
ATOM   1437 1HD  ARG A  92      13.735 -23.165   8.757  1.00  0.94           H  
ATOM   1438 2HD  ARG A  92      15.323 -22.465   8.365  1.00  0.94           H  
ATOM   1439  HE  ARG A  92      14.922 -22.088  11.106  1.00  0.94           H  
ATOM   1440 1HH1 ARG A  92      15.239 -24.786   8.864  1.00  0.94           H  
ATOM   1441 2HH1 ARG A  92      15.911 -25.865  10.068  1.00  0.94           H  
ATOM   1442 1HH2 ARG A  92      15.801 -23.508  12.648  1.00  0.94           H  
ATOM   1443 2HH2 ARG A  92      16.228 -25.145  12.200  1.00  0.94           H  
ATOM   1444  N   ALA A  93      10.317 -20.387   8.049  1.00  0.96           N  
ATOM   1445  CA  ALA A  93       9.183 -20.162   8.914  1.00  0.96           C  
ATOM   1446  C   ALA A  93       8.095 -21.216   8.751  1.00  0.96           C  
ATOM   1447  O   ALA A  93       7.524 -21.663   9.741  1.00  0.96           O  
ATOM   1448  CB  ALA A  93       8.610 -18.787   8.619  1.00  0.96           C  
ATOM   1449  H   ALA A  93      10.585 -19.640   7.412  1.00  0.96           H  
ATOM   1450  HA  ALA A  93       9.530 -20.194   9.939  1.00  0.96           H  
ATOM   1451 1HB  ALA A  93       7.775 -18.581   9.271  1.00  0.96           H  
ATOM   1452 2HB  ALA A  93       9.383 -18.035   8.766  1.00  0.96           H  
ATOM   1453 3HB  ALA A  93       8.282 -18.763   7.601  1.00  0.96           H  
ATOM   1454  N   CYS A  94       7.798 -21.658   7.529  1.00  0.99           N  
ATOM   1455  CA  CYS A  94       6.707 -22.616   7.391  1.00  0.99           C  
ATOM   1456  C   CYS A  94       7.070 -24.069   7.162  1.00  0.99           C  
ATOM   1457  O   CYS A  94       6.217 -24.941   7.327  1.00  0.99           O  
ATOM   1458  CB  CYS A  94       5.795 -22.215   6.268  1.00  0.99           C  
ATOM   1459  SG  CYS A  94       6.484 -22.218   4.670  1.00  0.99           S  
ATOM   1460  H   CYS A  94       8.274 -21.288   6.710  1.00  0.99           H  
ATOM   1461  HA  CYS A  94       6.114 -22.569   8.303  1.00  0.99           H  
ATOM   1462 1HB  CYS A  94       5.043 -22.933   6.251  1.00  0.99           H  
ATOM   1463 2HB  CYS A  94       5.346 -21.266   6.474  1.00  0.99           H  
ATOM   1464  HG  CYS A  94       7.477 -21.354   4.954  1.00  0.99           H  
ATOM   1465  N   LEU A  95       8.307 -24.363   6.804  1.00  1.02           N  
ATOM   1466  CA  LEU A  95       8.652 -25.748   6.567  1.00  1.02           C  
ATOM   1467  C   LEU A  95       9.477 -26.252   7.746  1.00  1.02           C  
ATOM   1468  O   LEU A  95       9.355 -27.410   8.152  1.00  1.02           O  
ATOM   1469  CB  LEU A  95       9.438 -25.870   5.264  1.00  1.02           C  
ATOM   1470  CG  LEU A  95       8.700 -25.316   4.014  1.00  1.02           C  
ATOM   1471  CD1 LEU A  95       9.596 -25.421   2.811  1.00  1.02           C  
ATOM   1472  CD2 LEU A  95       7.387 -26.054   3.811  1.00  1.02           C  
ATOM   1473  H   LEU A  95       9.001 -23.641   6.641  1.00  1.02           H  
ATOM   1474  HA  LEU A  95       7.745 -26.343   6.492  1.00  1.02           H  
ATOM   1475 1HB  LEU A  95      10.384 -25.352   5.367  1.00  1.02           H  
ATOM   1476 2HB  LEU A  95       9.647 -26.924   5.086  1.00  1.02           H  
ATOM   1477  HG  LEU A  95       8.497 -24.265   4.166  1.00  1.02           H  
ATOM   1478 1HD1 LEU A  95       9.093 -25.007   1.949  1.00  1.02           H  
ATOM   1479 2HD1 LEU A  95      10.511 -24.865   2.997  1.00  1.02           H  
ATOM   1480 3HD1 LEU A  95       9.837 -26.465   2.624  1.00  1.02           H  
ATOM   1481 1HD2 LEU A  95       6.869 -25.653   2.946  1.00  1.02           H  
ATOM   1482 2HD2 LEU A  95       7.583 -27.112   3.652  1.00  1.02           H  
ATOM   1483 3HD2 LEU A  95       6.759 -25.931   4.695  1.00  1.02           H  
ATOM   1484  N   GLY A  96      10.342 -25.378   8.282  1.00  1.05           N  
ATOM   1485  CA  GLY A  96      11.210 -25.752   9.395  1.00  1.05           C  
ATOM   1486  C   GLY A  96      10.642 -25.431  10.788  1.00  1.05           C  
ATOM   1487  O   GLY A  96      10.701 -26.258  11.699  1.00  1.05           O  
ATOM   1488  H   GLY A  96      10.409 -24.427   7.904  1.00  1.05           H  
ATOM   1489 1HA  GLY A  96      11.430 -26.817   9.334  1.00  1.05           H  
ATOM   1490 2HA  GLY A  96      12.160 -25.233   9.279  1.00  1.05           H  
ATOM   1491  N   LEU A  97      10.109 -24.221  10.951  1.00  1.09           N  
ATOM   1492  CA  LEU A  97       9.680 -23.736  12.262  1.00  1.09           C  
ATOM   1493  C   LEU A  97       8.163 -23.740  12.534  1.00  1.09           C  
ATOM   1494  O   LEU A  97       7.740 -23.685  13.687  1.00  1.09           O  
ATOM   1495  CB  LEU A  97      10.248 -22.335  12.429  1.00  1.09           C  
ATOM   1496  CG  LEU A  97      11.775 -22.265  12.311  1.00  1.09           C  
ATOM   1497  CD1 LEU A  97      12.229 -20.838  12.406  1.00  1.09           C  
ATOM   1498  CD2 LEU A  97      12.403 -23.102  13.398  1.00  1.09           C  
ATOM   1499  H   LEU A  97      10.088 -23.590  10.153  1.00  1.09           H  
ATOM   1500  HA  LEU A  97      10.142 -24.373  13.012  1.00  1.09           H  
ATOM   1501 1HB  LEU A  97       9.822 -21.700  11.665  1.00  1.09           H  
ATOM   1502 2HB  LEU A  97       9.969 -21.957  13.411  1.00  1.09           H  
ATOM   1503  HG  LEU A  97      12.072 -22.650  11.337  1.00  1.09           H  
ATOM   1504 1HD1 LEU A  97      13.309 -20.792  12.304  1.00  1.09           H  
ATOM   1505 2HD1 LEU A  97      11.763 -20.254  11.611  1.00  1.09           H  
ATOM   1506 3HD1 LEU A  97      11.943 -20.436  13.371  1.00  1.09           H  
ATOM   1507 1HD2 LEU A  97      13.483 -23.062  13.312  1.00  1.09           H  
ATOM   1508 2HD2 LEU A  97      12.102 -22.712  14.373  1.00  1.09           H  
ATOM   1509 3HD2 LEU A  97      12.069 -24.136  13.301  1.00  1.09           H  
ATOM   1510  N   ASN A  98       7.341 -23.800  11.487  1.00  1.12           N  
ATOM   1511  CA  ASN A  98       5.871 -23.725  11.600  1.00  1.12           C  
ATOM   1512  C   ASN A  98       5.355 -22.452  12.297  1.00  1.12           C  
ATOM   1513  O   ASN A  98       4.426 -22.497  13.109  1.00  1.12           O  
ATOM   1514  CB  ASN A  98       5.315 -24.958  12.306  1.00  1.12           C  
ATOM   1515  CG  ASN A  98       5.530 -26.224  11.528  1.00  1.12           C  
ATOM   1516  OD1 ASN A  98       5.194 -26.308  10.343  1.00  1.12           O  
ATOM   1517  ND2 ASN A  98       6.087 -27.216  12.178  1.00  1.12           N  
ATOM   1518  H   ASN A  98       7.749 -23.856  10.566  1.00  1.12           H  
ATOM   1519  HA  ASN A  98       5.471 -23.708  10.585  1.00  1.12           H  
ATOM   1520 1HB  ASN A  98       5.761 -25.071  13.289  1.00  1.12           H  
ATOM   1521 2HB  ASN A  98       4.245 -24.824  12.456  1.00  1.12           H  
ATOM   1522 1HD2 ASN A  98       6.259 -28.086  11.712  1.00  1.12           H  
ATOM   1523 2HD2 ASN A  98       6.345 -27.103  13.138  1.00  1.12           H  
ATOM   1524  N   ILE A  99       5.948 -21.320  11.950  1.00  1.16           N  
ATOM   1525  CA  ILE A  99       5.580 -20.023  12.492  1.00  1.16           C  
ATOM   1526  C   ILE A  99       4.420 -19.387  11.737  1.00  1.16           C  
ATOM   1527  O   ILE A  99       4.516 -19.113  10.543  1.00  1.16           O  
ATOM   1528  CB  ILE A  99       6.774 -19.068  12.381  1.00  1.16           C  
ATOM   1529  CG1 ILE A  99       7.924 -19.607  13.168  1.00  1.16           C  
ATOM   1530  CG2 ILE A  99       6.404 -17.661  12.814  1.00  1.16           C  
ATOM   1531  CD1 ILE A  99       9.184 -18.876  12.940  1.00  1.16           C  
ATOM   1532  H   ILE A  99       6.689 -21.373  11.266  1.00  1.16           H  
ATOM   1533  HA  ILE A  99       5.295 -20.145  13.534  1.00  1.16           H  
ATOM   1534  HB  ILE A  99       7.091 -19.043  11.355  1.00  1.16           H  
ATOM   1535 1HG1 ILE A  99       7.710 -19.557  14.196  1.00  1.16           H  
ATOM   1536 2HG1 ILE A  99       8.053 -20.643  12.904  1.00  1.16           H  
ATOM   1537 1HG2 ILE A  99       7.264 -17.005  12.702  1.00  1.16           H  
ATOM   1538 2HG2 ILE A  99       5.588 -17.293  12.195  1.00  1.16           H  
ATOM   1539 3HG2 ILE A  99       6.094 -17.668  13.841  1.00  1.16           H  
ATOM   1540 1HD1 ILE A  99       9.959 -19.320  13.543  1.00  1.16           H  
ATOM   1541 2HD1 ILE A  99       9.457 -18.928  11.893  1.00  1.16           H  
ATOM   1542 3HD1 ILE A  99       9.056 -17.835  13.227  1.00  1.16           H  
ATOM   1543  N   SER A 100       3.331 -19.135  12.441  1.00  1.18           N  
ATOM   1544  CA  SER A 100       2.146 -18.528  11.849  1.00  1.18           C  
ATOM   1545  C   SER A 100       2.389 -17.095  11.429  1.00  1.18           C  
ATOM   1546  O   SER A 100       3.139 -16.362  12.077  1.00  1.18           O  
ATOM   1547  CB  SER A 100       0.958 -18.564  12.779  1.00  1.18           C  
ATOM   1548  OG  SER A 100      -0.123 -17.848  12.214  1.00  1.18           O  
ATOM   1549  H   SER A 100       3.320 -19.385  13.423  1.00  1.18           H  
ATOM   1550  HA  SER A 100       1.887 -19.098  10.960  1.00  1.18           H  
ATOM   1551 1HB  SER A 100       0.665 -19.599  12.952  1.00  1.18           H  
ATOM   1552 2HB  SER A 100       1.225 -18.132  13.741  1.00  1.18           H  
ATOM   1553  HG  SER A 100      -0.896 -18.090  12.740  1.00  1.18           H  
ATOM   1554  N   ILE A 101       1.680 -16.660  10.393  1.00  1.20           N  
ATOM   1555  CA  ILE A 101       1.759 -15.272   9.946  1.00  1.20           C  
ATOM   1556  C   ILE A 101       1.373 -14.335  11.116  1.00  1.20           C  
ATOM   1557  O   ILE A 101       1.822 -13.193  11.184  1.00  1.20           O  
ATOM   1558  CB  ILE A 101       0.834 -15.058   8.727  1.00  1.20           C  
ATOM   1559  CG1 ILE A 101       1.197 -13.755   8.006  1.00  1.20           C  
ATOM   1560  CG2 ILE A 101      -0.639 -15.077   9.134  1.00  1.20           C  
ATOM   1561  CD1 ILE A 101       2.569 -13.813   7.340  1.00  1.20           C  
ATOM   1562  H   ILE A 101       1.081 -17.311   9.908  1.00  1.20           H  
ATOM   1563  HA  ILE A 101       2.781 -15.053   9.648  1.00  1.20           H  
ATOM   1564  HB  ILE A 101       1.002 -15.868   8.019  1.00  1.20           H  
ATOM   1565 1HG1 ILE A 101       0.445 -13.547   7.241  1.00  1.20           H  
ATOM   1566 2HG1 ILE A 101       1.197 -12.931   8.728  1.00  1.20           H  
ATOM   1567 1HG2 ILE A 101      -1.259 -14.953   8.244  1.00  1.20           H  
ATOM   1568 2HG2 ILE A 101      -0.876 -16.029   9.611  1.00  1.20           H  
ATOM   1569 3HG2 ILE A 101      -0.842 -14.261   9.827  1.00  1.20           H  
ATOM   1570 1HD1 ILE A 101       2.771 -12.866   6.841  1.00  1.20           H  
ATOM   1571 2HD1 ILE A 101       3.333 -14.003   8.091  1.00  1.20           H  
ATOM   1572 3HD1 ILE A 101       2.582 -14.614   6.601  1.00  1.20           H  
ATOM   1573  N   VAL A 102       0.593 -14.859  12.066  1.00  1.21           N  
ATOM   1574  CA  VAL A 102       0.158 -14.167  13.270  1.00  1.21           C  
ATOM   1575  C   VAL A 102       1.345 -13.775  14.151  1.00  1.21           C  
ATOM   1576  O   VAL A 102       1.303 -12.758  14.859  1.00  1.21           O  
ATOM   1577  CB  VAL A 102      -0.797 -15.061  14.069  1.00  1.21           C  
ATOM   1578  CG1 VAL A 102      -1.099 -14.433  15.413  1.00  1.21           C  
ATOM   1579  CG2 VAL A 102      -2.060 -15.271  13.255  1.00  1.21           C  
ATOM   1580  H   VAL A 102       0.285 -15.826  11.951  1.00  1.21           H  
ATOM   1581  HA  VAL A 102      -0.372 -13.262  12.974  1.00  1.21           H  
ATOM   1582  HB  VAL A 102      -0.316 -16.020  14.257  1.00  1.21           H  
ATOM   1583 1HG1 VAL A 102      -1.768 -15.084  15.975  1.00  1.21           H  
ATOM   1584 2HG1 VAL A 102      -0.169 -14.303  15.969  1.00  1.21           H  
ATOM   1585 3HG1 VAL A 102      -1.574 -13.463  15.265  1.00  1.21           H  
ATOM   1586 1HG2 VAL A 102      -2.744 -15.917  13.803  1.00  1.21           H  
ATOM   1587 2HG2 VAL A 102      -2.537 -14.309  13.071  1.00  1.21           H  
ATOM   1588 3HG2 VAL A 102      -1.803 -15.736  12.303  1.00  1.21           H  
ATOM   1589  N   ASN A 103       2.373 -14.628  14.169  1.00  1.22           N  
ATOM   1590  CA  ASN A 103       3.550 -14.420  14.990  1.00  1.22           C  
ATOM   1591  C   ASN A 103       4.479 -13.463  14.258  1.00  1.22           C  
ATOM   1592  O   ASN A 103       5.182 -12.656  14.869  1.00  1.22           O  
ATOM   1593  CB  ASN A 103       4.224 -15.742  15.277  1.00  1.22           C  
ATOM   1594  CG  ASN A 103       3.405 -16.612  16.191  1.00  1.22           C  
ATOM   1595  OD1 ASN A 103       2.862 -17.645  15.778  1.00  1.22           O  
ATOM   1596  ND2 ASN A 103       3.282 -16.198  17.420  1.00  1.22           N  
ATOM   1597  H   ASN A 103       2.370 -15.425  13.542  1.00  1.22           H  
ATOM   1598  HA  ASN A 103       3.254 -13.955  15.930  1.00  1.22           H  
ATOM   1599 1HB  ASN A 103       4.356 -16.265  14.341  1.00  1.22           H  
ATOM   1600 2HB  ASN A 103       5.211 -15.578  15.710  1.00  1.22           H  
ATOM   1601 1HD2 ASN A 103       2.734 -16.724  18.078  1.00  1.22           H  
ATOM   1602 2HD2 ASN A 103       3.708 -15.334  17.692  1.00  1.22           H  
ATOM   1603  N   LEU A 104       4.436 -13.497  12.926  1.00  1.21           N  
ATOM   1604  CA  LEU A 104       5.227 -12.539  12.155  1.00  1.21           C  
ATOM   1605  C   LEU A 104       4.718 -11.136  12.494  1.00  1.21           C  
ATOM   1606  O   LEU A 104       5.503 -10.208  12.733  1.00  1.21           O  
ATOM   1607  CB  LEU A 104       5.096 -12.759  10.644  1.00  1.21           C  
ATOM   1608  CG  LEU A 104       5.919 -11.794   9.784  1.00  1.21           C  
ATOM   1609  CD1 LEU A 104       7.393 -11.987  10.096  1.00  1.21           C  
ATOM   1610  CD2 LEU A 104       5.619 -12.031   8.322  1.00  1.21           C  
ATOM   1611  H   LEU A 104       3.869 -14.210  12.463  1.00  1.21           H  
ATOM   1612  HA  LEU A 104       6.273 -12.618  12.448  1.00  1.21           H  
ATOM   1613 1HB  LEU A 104       5.385 -13.781  10.405  1.00  1.21           H  
ATOM   1614 2HB  LEU A 104       4.059 -12.622  10.363  1.00  1.21           H  
ATOM   1615  HG  LEU A 104       5.654 -10.766  10.039  1.00  1.21           H  
ATOM   1616 1HD1 LEU A 104       7.985 -11.293   9.499  1.00  1.21           H  
ATOM   1617 2HD1 LEU A 104       7.569 -11.797  11.156  1.00  1.21           H  
ATOM   1618 3HD1 LEU A 104       7.683 -13.010   9.856  1.00  1.21           H  
ATOM   1619 1HD2 LEU A 104       6.198 -11.339   7.710  1.00  1.21           H  
ATOM   1620 2HD2 LEU A 104       5.875 -13.050   8.059  1.00  1.21           H  
ATOM   1621 3HD2 LEU A 104       4.562 -11.863   8.156  1.00  1.21           H  
ATOM   1622  N   GLU A 105       3.385 -11.011  12.539  1.00  1.19           N  
ATOM   1623  CA  GLU A 105       2.700  -9.756  12.819  1.00  1.19           C  
ATOM   1624  C   GLU A 105       2.408  -9.503  14.311  1.00  1.19           C  
ATOM   1625  O   GLU A 105       1.248  -9.140  14.520  1.00  1.19           O  
ATOM   1626  CB  GLU A 105       1.377  -9.698  12.036  1.00  1.19           C  
ATOM   1627  CG  GLU A 105       1.534  -9.639  10.499  1.00  1.19           C  
ATOM   1628  CD  GLU A 105       0.198  -9.535   9.763  1.00  1.19           C  
ATOM   1629  OE1 GLU A 105      -0.823  -9.550  10.411  1.00  1.19           O  
ATOM   1630  OE2 GLU A 105       0.211  -9.419   8.558  1.00  1.19           O  
ATOM   1631  H   GLU A 105       2.820 -11.830  12.312  1.00  1.19           H  
ATOM   1632  HA  GLU A 105       3.334  -8.952  12.462  1.00  1.19           H  
ATOM   1633 1HB  GLU A 105       0.786 -10.587  12.273  1.00  1.19           H  
ATOM   1634 2HB  GLU A 105       0.804  -8.828  12.352  1.00  1.19           H  
ATOM   1635 1HG  GLU A 105       2.153  -8.781  10.235  1.00  1.19           H  
ATOM   1636 2HG  GLU A 105       2.054 -10.542  10.168  1.00  1.19           H  
ATOM   1637  N   THR A 106       2.924 -10.436  15.116  1.00  1.16           N  
ATOM   1638  CA  THR A 106       3.225 -10.020  16.488  1.00  1.16           C  
ATOM   1639  C   THR A 106       4.582  -9.341  16.597  1.00  1.16           C  
ATOM   1640  O   THR A 106       4.696  -8.268  17.203  1.00  1.16           O  
ATOM   1641  CB  THR A 106       3.211 -11.196  17.466  1.00  1.16           C  
ATOM   1642  OG1 THR A 106       1.906 -11.807  17.466  1.00  1.16           O  
ATOM   1643  CG2 THR A 106       3.587 -10.702  18.884  1.00  1.16           C  
ATOM   1644  H   THR A 106       2.387 -11.302  15.106  1.00  1.16           H  
ATOM   1645  HA  THR A 106       2.465  -9.305  16.802  1.00  1.16           H  
ATOM   1646  HB  THR A 106       3.943 -11.932  17.145  1.00  1.16           H  
ATOM   1647  HG1 THR A 106       1.631 -11.991  16.533  1.00  1.16           H  
ATOM   1648 1HG2 THR A 106       3.597 -11.526  19.575  1.00  1.16           H  
ATOM   1649 2HG2 THR A 106       4.578 -10.250  18.859  1.00  1.16           H  
ATOM   1650 3HG2 THR A 106       2.861  -9.964  19.214  1.00  1.16           H  
ATOM   1651  N   ILE A 107       5.601  -9.948  15.992  1.00  1.12           N  
ATOM   1652  CA  ILE A 107       6.956  -9.417  16.058  1.00  1.12           C  
ATOM   1653  C   ILE A 107       7.023  -8.042  15.438  1.00  1.12           C  
ATOM   1654  O   ILE A 107       7.617  -7.128  16.001  1.00  1.12           O  
ATOM   1655  CB  ILE A 107       7.973 -10.352  15.400  1.00  1.12           C  
ATOM   1656  CG1 ILE A 107       8.090 -11.633  16.247  1.00  1.12           C  
ATOM   1657  CG2 ILE A 107       9.317  -9.623  15.296  1.00  1.12           C  
ATOM   1658  CD1 ILE A 107       8.825 -12.754  15.571  1.00  1.12           C  
ATOM   1659  H   ILE A 107       5.429 -10.825  15.493  1.00  1.12           H  
ATOM   1660  HA  ILE A 107       7.231  -9.325  17.111  1.00  1.12           H  
ATOM   1661  HB  ILE A 107       7.618 -10.639  14.404  1.00  1.12           H  
ATOM   1662 1HG1 ILE A 107       8.608 -11.389  17.173  1.00  1.12           H  
ATOM   1663 2HG1 ILE A 107       7.085 -11.980  16.493  1.00  1.12           H  
ATOM   1664 1HG2 ILE A 107      10.051 -10.277  14.830  1.00  1.12           H  
ATOM   1665 2HG2 ILE A 107       9.198  -8.723  14.691  1.00  1.12           H  
ATOM   1666 3HG2 ILE A 107       9.658  -9.345  16.294  1.00  1.12           H  
ATOM   1667 1HD1 ILE A 107       8.860 -13.617  16.237  1.00  1.12           H  
ATOM   1668 2HD1 ILE A 107       8.298 -13.022  14.652  1.00  1.12           H  
ATOM   1669 3HD1 ILE A 107       9.838 -12.437  15.334  1.00  1.12           H  
ATOM   1670  N   ALA A 108       6.383  -7.875  14.287  1.00  1.08           N  
ATOM   1671  CA  ALA A 108       6.357  -6.582  13.628  1.00  1.08           C  
ATOM   1672  C   ALA A 108       5.775  -5.499  14.547  1.00  1.08           C  
ATOM   1673  O   ALA A 108       6.245  -4.356  14.581  1.00  1.08           O  
ATOM   1674  CB  ALA A 108       5.532  -6.712  12.381  1.00  1.08           C  
ATOM   1675  H   ALA A 108       5.927  -8.675  13.843  1.00  1.08           H  
ATOM   1676  HA  ALA A 108       7.372  -6.301  13.371  1.00  1.08           H  
ATOM   1677 1HB  ALA A 108       5.501  -5.803  11.888  1.00  1.08           H  
ATOM   1678 2HB  ALA A 108       5.966  -7.472  11.733  1.00  1.08           H  
ATOM   1679 3HB  ALA A 108       4.527  -6.996  12.650  1.00  1.08           H  
ATOM   1680  N   GLY A 109       4.759  -5.882  15.319  1.00  1.04           N  
ATOM   1681  CA  GLY A 109       4.117  -4.993  16.270  1.00  1.04           C  
ATOM   1682  C   GLY A 109       5.146  -4.579  17.297  1.00  1.04           C  
ATOM   1683  O   GLY A 109       5.339  -3.391  17.567  1.00  1.04           O  
ATOM   1684  H   GLY A 109       4.437  -6.837  15.260  1.00  1.04           H  
ATOM   1685 1HA  GLY A 109       3.717  -4.119  15.758  1.00  1.04           H  
ATOM   1686 2HA  GLY A 109       3.290  -5.512  16.756  1.00  1.04           H  
ATOM   1687  N   ALA A 110       5.832  -5.580  17.848  1.00  1.00           N  
ATOM   1688  CA  ALA A 110       6.851  -5.364  18.859  1.00  1.00           C  
ATOM   1689  C   ALA A 110       7.942  -4.435  18.352  1.00  1.00           C  
ATOM   1690  O   ALA A 110       8.403  -3.568  19.090  1.00  1.00           O  
ATOM   1691  CB  ALA A 110       7.444  -6.685  19.271  1.00  1.00           C  
ATOM   1692  H   ALA A 110       5.612  -6.534  17.557  1.00  1.00           H  
ATOM   1693  HA  ALA A 110       6.385  -4.902  19.724  1.00  1.00           H  
ATOM   1694 1HB  ALA A 110       8.188  -6.526  20.040  1.00  1.00           H  
ATOM   1695 2HB  ALA A 110       6.657  -7.332  19.652  1.00  1.00           H  
ATOM   1696 3HB  ALA A 110       7.915  -7.160  18.425  1.00  1.00           H  
ATOM   1697  N   ILE A 111       8.306  -4.544  17.075  1.00  0.96           N  
ATOM   1698  CA  ILE A 111       9.324  -3.650  16.546  1.00  0.96           C  
ATOM   1699  C   ILE A 111       8.848  -2.215  16.604  1.00  0.96           C  
ATOM   1700  O   ILE A 111       9.563  -1.333  17.091  1.00  0.96           O  
ATOM   1701  CB  ILE A 111       9.689  -3.987  15.094  1.00  0.96           C  
ATOM   1702  CG1 ILE A 111      10.397  -5.328  15.046  1.00  0.96           C  
ATOM   1703  CG2 ILE A 111      10.552  -2.873  14.504  1.00  0.96           C  
ATOM   1704  CD1 ILE A 111      10.554  -5.903  13.669  1.00  0.96           C  
ATOM   1705  H   ILE A 111       7.905  -5.284  16.497  1.00  0.96           H  
ATOM   1706  HA  ILE A 111      10.215  -3.737  17.155  1.00  0.96           H  
ATOM   1707  HB  ILE A 111       8.777  -4.089  14.522  1.00  0.96           H  
ATOM   1708 1HG1 ILE A 111      11.381  -5.213  15.485  1.00  0.96           H  
ATOM   1709 2HG1 ILE A 111       9.828  -6.034  15.640  1.00  0.96           H  
ATOM   1710 1HG2 ILE A 111      10.804  -3.102  13.473  1.00  0.96           H  
ATOM   1711 2HG2 ILE A 111       9.998  -1.942  14.535  1.00  0.96           H  
ATOM   1712 3HG2 ILE A 111      11.467  -2.772  15.084  1.00  0.96           H  
ATOM   1713 1HD1 ILE A 111      11.066  -6.862  13.737  1.00  0.96           H  
ATOM   1714 2HD1 ILE A 111       9.584  -6.049  13.222  1.00  0.96           H  
ATOM   1715 3HD1 ILE A 111      11.136  -5.223  13.053  1.00  0.96           H  
ATOM   1716  N   ALA A 112       7.624  -1.959  16.140  1.00  0.92           N  
ATOM   1717  CA  ALA A 112       7.125  -0.589  16.179  1.00  0.92           C  
ATOM   1718  C   ALA A 112       7.071  -0.065  17.617  1.00  0.92           C  
ATOM   1719  O   ALA A 112       7.422   1.089  17.878  1.00  0.92           O  
ATOM   1720  CB  ALA A 112       5.746  -0.509  15.549  1.00  0.92           C  
ATOM   1721  H   ALA A 112       7.054  -2.719  15.755  1.00  0.92           H  
ATOM   1722  HA  ALA A 112       7.815   0.038  15.614  1.00  0.92           H  
ATOM   1723 1HB  ALA A 112       5.397   0.521  15.564  1.00  0.92           H  
ATOM   1724 2HB  ALA A 112       5.797  -0.864  14.518  1.00  0.92           H  
ATOM   1725 3HB  ALA A 112       5.058  -1.138  16.116  1.00  0.92           H  
ATOM   1726  N   ILE A 113       6.671  -0.928  18.556  1.00  0.89           N  
ATOM   1727  CA  ILE A 113       6.546  -0.546  19.960  1.00  0.89           C  
ATOM   1728  C   ILE A 113       7.899  -0.199  20.575  1.00  0.89           C  
ATOM   1729  O   ILE A 113       8.048   0.808  21.279  1.00  0.89           O  
ATOM   1730  CB  ILE A 113       5.894  -1.678  20.766  1.00  0.89           C  
ATOM   1731  CG1 ILE A 113       4.440  -1.872  20.340  1.00  0.89           C  
ATOM   1732  CG2 ILE A 113       5.971  -1.375  22.218  1.00  0.89           C  
ATOM   1733  CD1 ILE A 113       3.835  -3.157  20.862  1.00  0.89           C  
ATOM   1734  H   ILE A 113       6.403  -1.872  18.271  1.00  0.89           H  
ATOM   1735  HA  ILE A 113       5.908   0.334  20.019  1.00  0.89           H  
ATOM   1736  HB  ILE A 113       6.424  -2.604  20.565  1.00  0.89           H  
ATOM   1737 1HG1 ILE A 113       3.850  -1.037  20.713  1.00  0.89           H  
ATOM   1738 2HG1 ILE A 113       4.384  -1.874  19.256  1.00  0.89           H  
ATOM   1739 1HG2 ILE A 113       5.531  -2.189  22.789  1.00  0.89           H  
ATOM   1740 2HG2 ILE A 113       6.992  -1.266  22.471  1.00  0.89           H  
ATOM   1741 3HG2 ILE A 113       5.439  -0.449  22.431  1.00  0.89           H  
ATOM   1742 1HD1 ILE A 113       2.802  -3.233  20.527  1.00  0.89           H  
ATOM   1743 2HD1 ILE A 113       4.397  -4.003  20.483  1.00  0.89           H  
ATOM   1744 3HD1 ILE A 113       3.865  -3.161  21.949  1.00  0.89           H  
ATOM   1745  N   VAL A 114       8.896  -1.038  20.322  1.00  0.85           N  
ATOM   1746  CA  VAL A 114      10.213  -0.786  20.872  1.00  0.85           C  
ATOM   1747  C   VAL A 114      10.781   0.507  20.320  1.00  0.85           C  
ATOM   1748  O   VAL A 114      11.325   1.309  21.078  1.00  0.85           O  
ATOM   1749  CB  VAL A 114      11.169  -1.943  20.579  1.00  0.85           C  
ATOM   1750  CG1 VAL A 114      12.566  -1.569  20.983  1.00  0.85           C  
ATOM   1751  CG2 VAL A 114      10.777  -3.154  21.366  1.00  0.85           C  
ATOM   1752  H   VAL A 114       8.733  -1.862  19.743  1.00  0.85           H  
ATOM   1753  HA  VAL A 114      10.125  -0.689  21.950  1.00  0.85           H  
ATOM   1754  HB  VAL A 114      11.154  -2.158  19.505  1.00  0.85           H  
ATOM   1755 1HG1 VAL A 114      13.249  -2.394  20.765  1.00  0.85           H  
ATOM   1756 2HG1 VAL A 114      12.860  -0.696  20.427  1.00  0.85           H  
ATOM   1757 3HG1 VAL A 114      12.597  -1.349  22.048  1.00  0.85           H  
ATOM   1758 1HG2 VAL A 114      11.472  -3.924  21.145  1.00  0.85           H  
ATOM   1759 2HG2 VAL A 114      10.824  -2.928  22.420  1.00  0.85           H  
ATOM   1760 3HG2 VAL A 114       9.774  -3.472  21.106  1.00  0.85           H  
ATOM   1761  N   LEU A 115      10.633   0.735  19.016  1.00  0.82           N  
ATOM   1762  CA  LEU A 115      11.145   1.954  18.410  1.00  0.82           C  
ATOM   1763  C   LEU A 115      10.452   3.191  18.983  1.00  0.82           C  
ATOM   1764  O   LEU A 115      11.099   4.204  19.252  1.00  0.82           O  
ATOM   1765  CB  LEU A 115      10.956   1.863  16.909  1.00  0.82           C  
ATOM   1766  CG  LEU A 115      11.831   0.823  16.236  1.00  0.82           C  
ATOM   1767  CD1 LEU A 115      11.409   0.680  14.868  1.00  0.82           C  
ATOM   1768  CD2 LEU A 115      13.287   1.245  16.307  1.00  0.82           C  
ATOM   1769  H   LEU A 115      10.166   0.043  18.424  1.00  0.82           H  
ATOM   1770  HA  LEU A 115      12.210   2.021  18.626  1.00  0.82           H  
ATOM   1771 1HB  LEU A 115       9.914   1.606  16.705  1.00  0.82           H  
ATOM   1772 2HB  LEU A 115      11.168   2.832  16.467  1.00  0.82           H  
ATOM   1773  HG  LEU A 115      11.703  -0.137  16.729  1.00  0.82           H  
ATOM   1774 1HD1 LEU A 115      12.023  -0.072  14.386  1.00  0.82           H  
ATOM   1775 2HD1 LEU A 115      10.363   0.377  14.841  1.00  0.82           H  
ATOM   1776 3HD1 LEU A 115      11.520   1.615  14.373  1.00  0.82           H  
ATOM   1777 1HD2 LEU A 115      13.910   0.496  15.818  1.00  0.82           H  
ATOM   1778 2HD2 LEU A 115      13.427   2.191  15.817  1.00  0.82           H  
ATOM   1779 3HD2 LEU A 115      13.574   1.334  17.347  1.00  0.82           H  
ATOM   1780  N   LYS A 116       9.145   3.110  19.253  1.00  0.79           N  
ATOM   1781  CA  LYS A 116       8.461   4.252  19.870  1.00  0.79           C  
ATOM   1782  C   LYS A 116       9.058   4.564  21.240  1.00  0.79           C  
ATOM   1783  O   LYS A 116       9.209   5.730  21.617  1.00  0.79           O  
ATOM   1784  CB  LYS A 116       6.963   3.981  20.022  1.00  0.79           C  
ATOM   1785  CG  LYS A 116       6.148   3.998  18.734  1.00  0.79           C  
ATOM   1786  CD  LYS A 116       4.700   3.628  19.040  1.00  0.79           C  
ATOM   1787  CE  LYS A 116       3.838   3.622  17.807  1.00  0.79           C  
ATOM   1788  NZ  LYS A 116       2.438   3.209  18.117  1.00  0.79           N  
ATOM   1789  H   LYS A 116       8.611   2.277  19.000  1.00  0.79           H  
ATOM   1790  HA  LYS A 116       8.592   5.125  19.245  1.00  0.79           H  
ATOM   1791 1HB  LYS A 116       6.826   3.000  20.478  1.00  0.79           H  
ATOM   1792 2HB  LYS A 116       6.533   4.716  20.698  1.00  0.79           H  
ATOM   1793 1HG  LYS A 116       6.177   5.003  18.302  1.00  0.79           H  
ATOM   1794 2HG  LYS A 116       6.561   3.312  18.015  1.00  0.79           H  
ATOM   1795 1HD  LYS A 116       4.678   2.632  19.488  1.00  0.79           H  
ATOM   1796 2HD  LYS A 116       4.292   4.338  19.757  1.00  0.79           H  
ATOM   1797 1HE  LYS A 116       3.825   4.624  17.387  1.00  0.79           H  
ATOM   1798 2HE  LYS A 116       4.261   2.931  17.075  1.00  0.79           H  
ATOM   1799 1HZ  LYS A 116       1.882   3.219  17.274  1.00  0.79           H  
ATOM   1800 2HZ  LYS A 116       2.444   2.276  18.506  1.00  0.79           H  
ATOM   1801 3HZ  LYS A 116       2.039   3.851  18.789  1.00  0.79           H  
ATOM   1802  N   ARG A 117       9.432   3.516  21.980  1.00  0.77           N  
ATOM   1803  CA  ARG A 117      10.006   3.695  23.306  1.00  0.77           C  
ATOM   1804  C   ARG A 117      11.499   4.053  23.303  1.00  0.77           C  
ATOM   1805  O   ARG A 117      11.973   4.714  24.230  1.00  0.77           O  
ATOM   1806  CB  ARG A 117       9.797   2.436  24.133  1.00  0.77           C  
ATOM   1807  CG  ARG A 117       8.340   2.148  24.504  1.00  0.77           C  
ATOM   1808  CD  ARG A 117       8.185   0.874  25.280  1.00  0.77           C  
ATOM   1809  NE  ARG A 117       8.472  -0.290  24.470  1.00  0.77           N  
ATOM   1810  CZ  ARG A 117       8.487  -1.574  24.914  1.00  0.77           C  
ATOM   1811  NH1 ARG A 117       8.238  -1.852  26.173  1.00  0.77           N  
ATOM   1812  NH2 ARG A 117       8.747  -2.543  24.064  1.00  0.77           N  
ATOM   1813  H   ARG A 117       9.266   2.570  21.629  1.00  0.77           H  
ATOM   1814  HA  ARG A 117       9.467   4.507  23.792  1.00  0.77           H  
ATOM   1815 1HB  ARG A 117      10.168   1.577  23.569  1.00  0.77           H  
ATOM   1816 2HB  ARG A 117      10.377   2.501  25.052  1.00  0.77           H  
ATOM   1817 1HG  ARG A 117       7.951   2.969  25.104  1.00  0.77           H  
ATOM   1818 2HG  ARG A 117       7.755   2.059  23.587  1.00  0.77           H  
ATOM   1819 1HD  ARG A 117       8.869   0.878  26.125  1.00  0.77           H  
ATOM   1820 2HD  ARG A 117       7.161   0.793  25.640  1.00  0.77           H  
ATOM   1821  HE  ARG A 117       8.661  -0.127  23.482  1.00  0.77           H  
ATOM   1822 1HH1 ARG A 117       8.037  -1.109  26.826  1.00  0.77           H  
ATOM   1823 2HH1 ARG A 117       8.249  -2.814  26.487  1.00  0.77           H  
ATOM   1824 1HH2 ARG A 117       8.936  -2.321  23.097  1.00  0.77           H  
ATOM   1825 2HH2 ARG A 117       8.759  -3.525  24.340  1.00  0.77           H  
ATOM   1826  N   LEU A 118      12.240   3.646  22.266  1.00  0.76           N  
ATOM   1827  CA  LEU A 118      13.671   3.947  22.225  1.00  0.76           C  
ATOM   1828  C   LEU A 118      14.026   5.209  21.458  1.00  0.76           C  
ATOM   1829  O   LEU A 118      14.933   5.941  21.865  1.00  0.76           O  
ATOM   1830  CB  LEU A 118      14.467   2.820  21.577  1.00  0.76           C  
ATOM   1831  CG  LEU A 118      14.471   1.489  22.248  1.00  0.76           C  
ATOM   1832  CD1 LEU A 118      15.282   0.555  21.376  1.00  0.76           C  
ATOM   1833  CD2 LEU A 118      15.038   1.611  23.638  1.00  0.76           C  
ATOM   1834  H   LEU A 118      11.815   3.077  21.541  1.00  0.76           H  
ATOM   1835  HA  LEU A 118      14.018   4.068  23.248  1.00  0.76           H  
ATOM   1836 1HB  LEU A 118      14.055   2.662  20.583  1.00  0.76           H  
ATOM   1837 2HB  LEU A 118      15.499   3.146  21.467  1.00  0.76           H  
ATOM   1838  HG  LEU A 118      13.460   1.104  22.309  1.00  0.76           H  
ATOM   1839 1HD1 LEU A 118      15.301  -0.440  21.805  1.00  0.76           H  
ATOM   1840 2HD1 LEU A 118      14.831   0.521  20.393  1.00  0.76           H  
ATOM   1841 3HD1 LEU A 118      16.299   0.929  21.290  1.00  0.76           H  
ATOM   1842 1HD2 LEU A 118      15.043   0.638  24.116  1.00  0.76           H  
ATOM   1843 2HD2 LEU A 118      16.056   1.997  23.584  1.00  0.76           H  
ATOM   1844 3HD2 LEU A 118      14.419   2.299  24.219  1.00  0.76           H  
ATOM   1845  N   PHE A 119      13.347   5.475  20.344  1.00  0.76           N  
ATOM   1846  CA  PHE A 119      13.732   6.611  19.531  1.00  0.76           C  
ATOM   1847  C   PHE A 119      12.549   7.520  19.176  1.00  0.76           C  
ATOM   1848  O   PHE A 119      12.368   7.805  17.986  1.00  0.76           O  
ATOM   1849  CB  PHE A 119      14.300   6.083  18.220  1.00  0.76           C  
ATOM   1850  CG  PHE A 119      15.416   5.079  18.384  1.00  0.76           C  
ATOM   1851  CD1 PHE A 119      15.177   3.764  18.056  1.00  0.76           C  
ATOM   1852  CD2 PHE A 119      16.657   5.416  18.888  1.00  0.76           C  
ATOM   1853  CE1 PHE A 119      16.148   2.791  18.205  1.00  0.76           C  
ATOM   1854  CE2 PHE A 119      17.635   4.448  19.048  1.00  0.76           C  
ATOM   1855  CZ  PHE A 119      17.376   3.133  18.703  1.00  0.76           C  
ATOM   1856  H   PHE A 119      12.579   4.884  20.041  1.00  0.76           H  
ATOM   1857  HA  PHE A 119      14.496   7.186  20.050  1.00  0.76           H  
ATOM   1858 1HB  PHE A 119      13.498   5.599  17.669  1.00  0.76           H  
ATOM   1859 2HB  PHE A 119      14.664   6.909  17.612  1.00  0.76           H  
ATOM   1860  HD1 PHE A 119      14.196   3.510  17.675  1.00  0.76           H  
ATOM   1861  HD2 PHE A 119      16.859   6.451  19.165  1.00  0.76           H  
ATOM   1862  HE1 PHE A 119      15.940   1.754  17.935  1.00  0.76           H  
ATOM   1863  HE2 PHE A 119      18.611   4.723  19.447  1.00  0.76           H  
ATOM   1864  HZ  PHE A 119      18.146   2.372  18.827  1.00  0.76           H  
ATOM   1865  N   PRO A 120      11.835   8.111  20.167  1.00  0.77           N  
ATOM   1866  CA  PRO A 120      10.613   8.901  20.017  1.00  0.77           C  
ATOM   1867  C   PRO A 120      10.818  10.171  19.204  1.00  0.77           C  
ATOM   1868  O   PRO A 120       9.868  10.745  18.681  1.00  0.77           O  
ATOM   1869  CB  PRO A 120      10.246   9.230  21.467  1.00  0.77           C  
ATOM   1870  CG  PRO A 120      11.545   9.137  22.226  1.00  0.77           C  
ATOM   1871  CD  PRO A 120      12.289   8.014  21.568  1.00  0.77           C  
ATOM   1872  HA  PRO A 120       9.833   8.270  19.563  1.00  0.77           H  
ATOM   1873 1HB  PRO A 120       9.790  10.231  21.518  1.00  0.77           H  
ATOM   1874 2HB  PRO A 120       9.492   8.510  21.828  1.00  0.77           H  
ATOM   1875 1HG  PRO A 120      12.089  10.097  22.167  1.00  0.77           H  
ATOM   1876 2HG  PRO A 120      11.348   8.947  23.291  1.00  0.77           H  
ATOM   1877 1HD  PRO A 120      13.364   8.175  21.675  1.00  0.77           H  
ATOM   1878 2HD  PRO A 120      11.952   7.065  22.018  1.00  0.77           H  
ATOM   1879  N   ASP A 121      12.073  10.619  19.105  1.00  0.79           N  
ATOM   1880  CA  ASP A 121      12.417  11.810  18.336  1.00  0.79           C  
ATOM   1881  C   ASP A 121      12.093  11.602  16.858  1.00  0.79           C  
ATOM   1882  O   ASP A 121      11.795  12.549  16.128  1.00  0.79           O  
ATOM   1883  CB  ASP A 121      13.901  12.129  18.493  1.00  0.79           C  
ATOM   1884  CG  ASP A 121      14.266  12.650  19.884  1.00  0.79           C  
ATOM   1885  OD1 ASP A 121      13.382  12.993  20.635  1.00  0.79           O  
ATOM   1886  OD2 ASP A 121      15.432  12.687  20.182  1.00  0.79           O  
ATOM   1887  H   ASP A 121      12.814  10.120  19.571  1.00  0.79           H  
ATOM   1888  HA  ASP A 121      11.828  12.650  18.707  1.00  0.79           H  
ATOM   1889 1HB  ASP A 121      14.485  11.231  18.291  1.00  0.79           H  
ATOM   1890 2HB  ASP A 121      14.189  12.874  17.753  1.00  0.79           H  
ATOM   1891  N   ILE A 122      12.214  10.349  16.422  1.00  0.81           N  
ATOM   1892  CA  ILE A 122      11.969   9.937  15.052  1.00  0.81           C  
ATOM   1893  C   ILE A 122      10.659   9.172  14.983  1.00  0.81           C  
ATOM   1894  O   ILE A 122       9.852   9.369  14.078  1.00  0.81           O  
ATOM   1895  CB  ILE A 122      13.116   9.070  14.501  1.00  0.81           C  
ATOM   1896  CG1 ILE A 122      14.434   9.841  14.570  1.00  0.81           C  
ATOM   1897  CG2 ILE A 122      12.801   8.616  13.070  1.00  0.81           C  
ATOM   1898  CD1 ILE A 122      14.429  11.135  13.808  1.00  0.81           C  
ATOM   1899  H   ILE A 122      12.439   9.620  17.094  1.00  0.81           H  
ATOM   1900  HA  ILE A 122      11.880  10.825  14.429  1.00  0.81           H  
ATOM   1901  HB  ILE A 122      13.234   8.212  15.140  1.00  0.81           H  
ATOM   1902 1HG1 ILE A 122      14.662  10.051  15.614  1.00  0.81           H  
ATOM   1903 2HG1 ILE A 122      15.221   9.213  14.164  1.00  0.81           H  
ATOM   1904 1HG2 ILE A 122      13.616   7.990  12.702  1.00  0.81           H  
ATOM   1905 2HG2 ILE A 122      11.872   8.046  13.068  1.00  0.81           H  
ATOM   1906 3HG2 ILE A 122      12.693   9.485  12.425  1.00  0.81           H  
ATOM   1907 1HD1 ILE A 122      15.401  11.618  13.903  1.00  0.81           H  
ATOM   1908 2HD1 ILE A 122      14.224  10.937  12.756  1.00  0.81           H  
ATOM   1909 3HD1 ILE A 122      13.657  11.794  14.208  1.00  0.81           H  
ATOM   1910  N   ALA A 123      10.446   8.278  15.948  1.00  0.82           N  
ATOM   1911  CA  ALA A 123       9.304   7.370  15.946  1.00  0.82           C  
ATOM   1912  C   ALA A 123       7.981   8.024  16.357  1.00  0.82           C  
ATOM   1913  O   ALA A 123       7.362   7.638  17.350  1.00  0.82           O  
ATOM   1914  CB  ALA A 123       9.591   6.217  16.882  1.00  0.82           C  
ATOM   1915  H   ALA A 123      11.122   8.189  16.699  1.00  0.82           H  
ATOM   1916  HA  ALA A 123       9.185   6.993  14.941  1.00  0.82           H  
ATOM   1917 1HB  ALA A 123       8.763   5.510  16.852  1.00  0.82           H  
ATOM   1918 2HB  ALA A 123      10.505   5.712  16.582  1.00  0.82           H  
ATOM   1919 3HB  ALA A 123       9.716   6.596  17.887  1.00  0.82           H  
ATOM   1920  N   ASP A 124       7.544   8.995  15.568  1.00  0.84           N  
ATOM   1921  CA  ASP A 124       6.280   9.681  15.799  1.00  0.84           C  
ATOM   1922  C   ASP A 124       5.158   8.894  15.126  1.00  0.84           C  
ATOM   1923  O   ASP A 124       5.400   7.811  14.587  1.00  0.84           O  
ATOM   1924  CB  ASP A 124       6.330  11.127  15.275  1.00  0.84           C  
ATOM   1925  CG  ASP A 124       6.419  11.231  13.750  1.00  0.84           C  
ATOM   1926  OD1 ASP A 124       6.181  10.233  13.097  1.00  0.84           O  
ATOM   1927  OD2 ASP A 124       6.676  12.298  13.253  1.00  0.84           O  
ATOM   1928  H   ASP A 124       8.141   9.256  14.786  1.00  0.84           H  
ATOM   1929  HA  ASP A 124       6.087   9.712  16.872  1.00  0.84           H  
ATOM   1930 1HB  ASP A 124       5.457  11.675  15.618  1.00  0.84           H  
ATOM   1931 2HB  ASP A 124       7.209  11.622  15.699  1.00  0.84           H  
ATOM   1932  N   ALA A 125       3.934   9.431  15.124  1.00  0.86           N  
ATOM   1933  CA  ALA A 125       2.822   8.712  14.506  1.00  0.86           C  
ATOM   1934  C   ALA A 125       3.074   8.438  13.019  1.00  0.86           C  
ATOM   1935  O   ALA A 125       2.675   7.395  12.504  1.00  0.86           O  
ATOM   1936  CB  ALA A 125       1.532   9.495  14.663  1.00  0.86           C  
ATOM   1937  H   ALA A 125       3.772  10.323  15.564  1.00  0.86           H  
ATOM   1938  HA  ALA A 125       2.721   7.753  15.013  1.00  0.86           H  
ATOM   1939 1HB  ALA A 125       0.710   8.930  14.221  1.00  0.86           H  
ATOM   1940 2HB  ALA A 125       1.332   9.662  15.720  1.00  0.86           H  
ATOM   1941 3HB  ALA A 125       1.626  10.454  14.155  1.00  0.86           H  
ATOM   1942  N   GLY A 126       3.724   9.373  12.324  1.00  0.87           N  
ATOM   1943  CA  GLY A 126       4.001   9.222  10.902  1.00  0.87           C  
ATOM   1944  C   GLY A 126       4.867   7.997  10.699  1.00  0.87           C  
ATOM   1945  O   GLY A 126       4.578   7.129   9.869  1.00  0.87           O  
ATOM   1946  H   GLY A 126       4.088  10.192  12.802  1.00  0.87           H  
ATOM   1947 1HA  GLY A 126       3.067   9.121  10.347  1.00  0.87           H  
ATOM   1948 2HA  GLY A 126       4.521  10.110  10.538  1.00  0.87           H  
ATOM   1949  N   ALA A 127       5.948   7.941  11.463  1.00  0.88           N  
ATOM   1950  CA  ALA A 127       6.875   6.828  11.408  1.00  0.88           C  
ATOM   1951  C   ALA A 127       6.168   5.521  11.757  1.00  0.88           C  
ATOM   1952  O   ALA A 127       6.434   4.479  11.156  1.00  0.88           O  
ATOM   1953  CB  ALA A 127       8.019   7.064  12.360  1.00  0.88           C  
ATOM   1954  H   ALA A 127       6.109   8.715  12.120  1.00  0.88           H  
ATOM   1955  HA  ALA A 127       7.257   6.754  10.391  1.00  0.88           H  
ATOM   1956 1HB  ALA A 127       8.717   6.241  12.304  1.00  0.88           H  
ATOM   1957 2HB  ALA A 127       8.527   7.996  12.102  1.00  0.88           H  
ATOM   1958 3HB  ALA A 127       7.610   7.139  13.355  1.00  0.88           H  
ATOM   1959  N   ALA A 128       5.251   5.559  12.727  1.00  0.90           N  
ATOM   1960  CA  ALA A 128       4.533   4.347  13.081  1.00  0.90           C  
ATOM   1961  C   ALA A 128       3.701   3.849  11.901  1.00  0.90           C  
ATOM   1962  O   ALA A 128       3.701   2.647  11.603  1.00  0.90           O  
ATOM   1963  CB  ALA A 128       3.644   4.599  14.282  1.00  0.90           C  
ATOM   1964  H   ALA A 128       5.073   6.430  13.231  1.00  0.90           H  
ATOM   1965  HA  ALA A 128       5.265   3.581  13.331  1.00  0.90           H  
ATOM   1966 1HB  ALA A 128       3.134   3.681  14.555  1.00  0.90           H  
ATOM   1967 2HB  ALA A 128       4.265   4.944  15.103  1.00  0.90           H  
ATOM   1968 3HB  ALA A 128       2.913   5.362  14.035  1.00  0.90           H  
ATOM   1969  N   GLU A 129       3.029   4.771  11.194  1.00  0.91           N  
ATOM   1970  CA  GLU A 129       2.237   4.377  10.033  1.00  0.91           C  
ATOM   1971  C   GLU A 129       3.144   3.836   8.931  1.00  0.91           C  
ATOM   1972  O   GLU A 129       2.784   2.872   8.246  1.00  0.91           O  
ATOM   1973  CB  GLU A 129       1.354   5.528   9.512  1.00  0.91           C  
ATOM   1974  CG  GLU A 129       0.168   5.900  10.431  1.00  0.91           C  
ATOM   1975  CD  GLU A 129      -0.749   6.987   9.854  1.00  0.91           C  
ATOM   1976  OE1 GLU A 129      -0.444   7.526   8.814  1.00  0.91           O  
ATOM   1977  OE2 GLU A 129      -1.763   7.257  10.462  1.00  0.91           O  
ATOM   1978  H   GLU A 129       3.053   5.750  11.487  1.00  0.91           H  
ATOM   1979  HA  GLU A 129       1.569   3.573  10.337  1.00  0.91           H  
ATOM   1980 1HB  GLU A 129       1.970   6.423   9.394  1.00  0.91           H  
ATOM   1981 2HB  GLU A 129       0.960   5.271   8.531  1.00  0.91           H  
ATOM   1982 1HG  GLU A 129      -0.423   5.006  10.619  1.00  0.91           H  
ATOM   1983 2HG  GLU A 129       0.567   6.242  11.386  1.00  0.91           H  
ATOM   1984  N   ALA A 130       4.331   4.439   8.785  1.00  0.92           N  
ATOM   1985  CA  ALA A 130       5.313   4.014   7.794  1.00  0.92           C  
ATOM   1986  C   ALA A 130       5.748   2.581   8.037  1.00  0.92           C  
ATOM   1987  O   ALA A 130       5.845   1.767   7.106  1.00  0.92           O  
ATOM   1988  CB  ALA A 130       6.521   4.912   7.869  1.00  0.92           C  
ATOM   1989  H   ALA A 130       4.538   5.251   9.364  1.00  0.92           H  
ATOM   1990  HA  ALA A 130       4.854   4.076   6.809  1.00  0.92           H  
ATOM   1991 1HB  ALA A 130       7.230   4.601   7.133  1.00  0.92           H  
ATOM   1992 2HB  ALA A 130       6.226   5.942   7.689  1.00  0.92           H  
ATOM   1993 3HB  ALA A 130       6.974   4.839   8.836  1.00  0.92           H  
ATOM   1994  N   TRP A 131       5.946   2.247   9.315  1.00  0.94           N  
ATOM   1995  CA  TRP A 131       6.300   0.890   9.681  1.00  0.94           C  
ATOM   1996  C   TRP A 131       5.152  -0.031   9.399  1.00  0.94           C  
ATOM   1997  O   TRP A 131       5.350  -1.118   8.866  1.00  0.94           O  
ATOM   1998  CB  TRP A 131       6.667   0.798  11.150  1.00  0.94           C  
ATOM   1999  CG  TRP A 131       8.063   1.060  11.448  1.00  0.94           C  
ATOM   2000  CD1 TRP A 131       8.594   2.120  12.073  1.00  0.94           C  
ATOM   2001  CD2 TRP A 131       9.152   0.172  11.164  1.00  0.94           C  
ATOM   2002  NE1 TRP A 131       9.934   1.950  12.204  1.00  0.94           N  
ATOM   2003  CE2 TRP A 131      10.285   0.753  11.671  1.00  0.94           C  
ATOM   2004  CE3 TRP A 131       9.237  -1.055  10.543  1.00  0.94           C  
ATOM   2005  CZ2 TRP A 131      11.519   0.131  11.605  1.00  0.94           C  
ATOM   2006  CZ3 TRP A 131      10.456  -1.693  10.475  1.00  0.94           C  
ATOM   2007  CH2 TRP A 131      11.560  -1.127  11.001  1.00  0.94           C  
ATOM   2008  H   TRP A 131       5.874   2.965  10.040  1.00  0.94           H  
ATOM   2009  HA  TRP A 131       7.155   0.578   9.085  1.00  0.94           H  
ATOM   2010 1HB  TRP A 131       6.065   1.512  11.710  1.00  0.94           H  
ATOM   2011 2HB  TRP A 131       6.418  -0.192  11.520  1.00  0.94           H  
ATOM   2012  HD1 TRP A 131       8.035   2.983  12.432  1.00  0.94           H  
ATOM   2013  HE1 TRP A 131      10.556   2.604  12.639  1.00  0.94           H  
ATOM   2014  HE3 TRP A 131       8.348  -1.513  10.121  1.00  0.94           H  
ATOM   2015  HZ2 TRP A 131      12.425   0.583  12.013  1.00  0.94           H  
ATOM   2016  HZ3 TRP A 131      10.504  -2.668   9.993  1.00  0.94           H  
ATOM   2017  HH2 TRP A 131      12.488  -1.666  10.940  1.00  0.94           H  
ATOM   2018  N   GLY A 132       3.939   0.425   9.686  1.00  0.97           N  
ATOM   2019  CA  GLY A 132       2.755  -0.364   9.426  1.00  0.97           C  
ATOM   2020  C   GLY A 132       2.717  -0.752   7.958  1.00  0.97           C  
ATOM   2021  O   GLY A 132       2.663  -1.935   7.625  1.00  0.97           O  
ATOM   2022  H   GLY A 132       3.837   1.335  10.138  1.00  0.97           H  
ATOM   2023 1HA  GLY A 132       2.757  -1.256  10.052  1.00  0.97           H  
ATOM   2024 2HA  GLY A 132       1.871   0.221   9.678  1.00  0.97           H  
ATOM   2025  N   ALA A 133       2.784   0.247   7.075  1.00  1.00           N  
ATOM   2026  CA  ALA A 133       2.730   0.003   5.637  1.00  1.00           C  
ATOM   2027  C   ALA A 133       3.858  -0.917   5.169  1.00  1.00           C  
ATOM   2028  O   ALA A 133       3.645  -1.839   4.373  1.00  1.00           O  
ATOM   2029  CB  ALA A 133       2.822   1.330   4.911  1.00  1.00           C  
ATOM   2030  H   ALA A 133       2.851   1.205   7.424  1.00  1.00           H  
ATOM   2031  HA  ALA A 133       1.779  -0.480   5.408  1.00  1.00           H  
ATOM   2032 1HB  ALA A 133       2.760   1.166   3.843  1.00  1.00           H  
ATOM   2033 2HB  ALA A 133       2.008   1.978   5.228  1.00  1.00           H  
ATOM   2034 3HB  ALA A 133       3.775   1.810   5.148  1.00  1.00           H  
ATOM   2035  N   THR A 134       5.053  -0.721   5.718  1.00  1.04           N  
ATOM   2036  CA  THR A 134       6.186  -1.542   5.346  1.00  1.04           C  
ATOM   2037  C   THR A 134       5.946  -2.990   5.736  1.00  1.04           C  
ATOM   2038  O   THR A 134       6.181  -3.912   4.949  1.00  1.04           O  
ATOM   2039  CB  THR A 134       7.441  -1.018   6.040  1.00  1.04           C  
ATOM   2040  OG1 THR A 134       7.681   0.321   5.605  1.00  1.04           O  
ATOM   2041  CG2 THR A 134       8.630  -1.863   5.740  1.00  1.04           C  
ATOM   2042  H   THR A 134       5.199   0.048   6.374  1.00  1.04           H  
ATOM   2043  HA  THR A 134       6.319  -1.486   4.265  1.00  1.04           H  
ATOM   2044  HB  THR A 134       7.277  -1.013   7.115  1.00  1.04           H  
ATOM   2045  HG1 THR A 134       6.967   0.908   5.959  1.00  1.04           H  
ATOM   2046 1HG2 THR A 134       9.476  -1.445   6.261  1.00  1.04           H  
ATOM   2047 2HG2 THR A 134       8.449  -2.881   6.085  1.00  1.04           H  
ATOM   2048 3HG2 THR A 134       8.820  -1.869   4.668  1.00  1.04           H  
ATOM   2049  N   PHE A 135       5.477  -3.183   6.963  1.00  1.08           N  
ATOM   2050  CA  PHE A 135       5.214  -4.497   7.497  1.00  1.08           C  
ATOM   2051  C   PHE A 135       4.095  -5.196   6.766  1.00  1.08           C  
ATOM   2052  O   PHE A 135       4.192  -6.393   6.511  1.00  1.08           O  
ATOM   2053  CB  PHE A 135       4.852  -4.395   8.962  1.00  1.08           C  
ATOM   2054  CG  PHE A 135       6.009  -4.159   9.873  1.00  1.08           C  
ATOM   2055  CD1 PHE A 135       5.881  -3.328  10.989  1.00  1.08           C  
ATOM   2056  CD2 PHE A 135       7.211  -4.810   9.661  1.00  1.08           C  
ATOM   2057  CE1 PHE A 135       6.933  -3.170  11.861  1.00  1.08           C  
ATOM   2058  CE2 PHE A 135       8.255  -4.648  10.533  1.00  1.08           C  
ATOM   2059  CZ  PHE A 135       8.110  -3.838  11.629  1.00  1.08           C  
ATOM   2060  H   PHE A 135       5.303  -2.376   7.557  1.00  1.08           H  
ATOM   2061  HA  PHE A 135       6.119  -5.094   7.398  1.00  1.08           H  
ATOM   2062 1HB  PHE A 135       4.145  -3.576   9.096  1.00  1.08           H  
ATOM   2063 2HB  PHE A 135       4.352  -5.309   9.275  1.00  1.08           H  
ATOM   2064  HD1 PHE A 135       4.935  -2.817  11.167  1.00  1.08           H  
ATOM   2065  HD2 PHE A 135       7.317  -5.465   8.797  1.00  1.08           H  
ATOM   2066  HE1 PHE A 135       6.833  -2.528  12.738  1.00  1.08           H  
ATOM   2067  HE2 PHE A 135       9.198  -5.167  10.364  1.00  1.08           H  
ATOM   2068  HZ  PHE A 135       8.930  -3.720  12.307  1.00  1.08           H  
ATOM   2069  N   GLU A 136       3.038  -4.467   6.398  1.00  1.12           N  
ATOM   2070  CA  GLU A 136       1.939  -5.096   5.682  1.00  1.12           C  
ATOM   2071  C   GLU A 136       2.429  -5.643   4.351  1.00  1.12           C  
ATOM   2072  O   GLU A 136       2.112  -6.773   3.988  1.00  1.12           O  
ATOM   2073  CB  GLU A 136       0.783  -4.110   5.464  1.00  1.12           C  
ATOM   2074  CG  GLU A 136      -0.011  -3.757   6.730  1.00  1.12           C  
ATOM   2075  CD  GLU A 136      -1.082  -2.708   6.494  1.00  1.12           C  
ATOM   2076  OE1 GLU A 136      -1.153  -2.181   5.406  1.00  1.12           O  
ATOM   2077  OE2 GLU A 136      -1.829  -2.438   7.408  1.00  1.12           O  
ATOM   2078  H   GLU A 136       2.989  -3.478   6.646  1.00  1.12           H  
ATOM   2079  HA  GLU A 136       1.570  -5.932   6.277  1.00  1.12           H  
ATOM   2080 1HB  GLU A 136       1.186  -3.178   5.060  1.00  1.12           H  
ATOM   2081 2HB  GLU A 136       0.092  -4.517   4.726  1.00  1.12           H  
ATOM   2082 1HG  GLU A 136      -0.488  -4.664   7.100  1.00  1.12           H  
ATOM   2083 2HG  GLU A 136       0.671  -3.411   7.495  1.00  1.12           H  
ATOM   2084  N   ILE A 137       3.302  -4.902   3.666  1.00  1.15           N  
ATOM   2085  CA  ILE A 137       3.817  -5.412   2.404  1.00  1.15           C  
ATOM   2086  C   ILE A 137       4.597  -6.689   2.630  1.00  1.15           C  
ATOM   2087  O   ILE A 137       4.381  -7.700   1.954  1.00  1.15           O  
ATOM   2088  CB  ILE A 137       4.793  -4.425   1.742  1.00  1.15           C  
ATOM   2089  CG1 ILE A 137       4.102  -3.186   1.279  1.00  1.15           C  
ATOM   2090  CG2 ILE A 137       5.502  -5.118   0.573  1.00  1.15           C  
ATOM   2091  CD1 ILE A 137       5.088  -2.119   0.924  1.00  1.15           C  
ATOM   2092  H   ILE A 137       3.557  -3.967   3.995  1.00  1.15           H  
ATOM   2093  HA  ILE A 137       2.981  -5.619   1.737  1.00  1.15           H  
ATOM   2094  HB  ILE A 137       5.539  -4.119   2.475  1.00  1.15           H  
ATOM   2095 1HG1 ILE A 137       3.504  -3.419   0.407  1.00  1.15           H  
ATOM   2096 2HG1 ILE A 137       3.444  -2.811   2.063  1.00  1.15           H  
ATOM   2097 1HG2 ILE A 137       6.214  -4.430   0.123  1.00  1.15           H  
ATOM   2098 2HG2 ILE A 137       6.034  -5.994   0.938  1.00  1.15           H  
ATOM   2099 3HG2 ILE A 137       4.769  -5.423  -0.172  1.00  1.15           H  
ATOM   2100 1HD1 ILE A 137       4.579  -1.259   0.590  1.00  1.15           H  
ATOM   2101 2HD1 ILE A 137       5.678  -1.875   1.808  1.00  1.15           H  
ATOM   2102 3HD1 ILE A 137       5.743  -2.475   0.142  1.00  1.15           H  
ATOM   2103  N   LEU A 138       5.495  -6.656   3.601  1.00  1.17           N  
ATOM   2104  CA  LEU A 138       6.337  -7.804   3.830  1.00  1.17           C  
ATOM   2105  C   LEU A 138       5.533  -9.010   4.304  1.00  1.17           C  
ATOM   2106  O   LEU A 138       5.772 -10.136   3.862  1.00  1.17           O  
ATOM   2107  CB  LEU A 138       7.392  -7.414   4.851  1.00  1.17           C  
ATOM   2108  CG  LEU A 138       8.345  -6.335   4.327  1.00  1.17           C  
ATOM   2109  CD1 LEU A 138       9.280  -5.899   5.454  1.00  1.17           C  
ATOM   2110  CD2 LEU A 138       9.056  -6.854   3.099  1.00  1.17           C  
ATOM   2111  H   LEU A 138       5.623  -5.802   4.151  1.00  1.17           H  
ATOM   2112  HA  LEU A 138       6.827  -8.061   2.892  1.00  1.17           H  
ATOM   2113 1HB  LEU A 138       6.894  -7.028   5.742  1.00  1.17           H  
ATOM   2114 2HB  LEU A 138       7.974  -8.292   5.118  1.00  1.17           H  
ATOM   2115  HG  LEU A 138       7.775  -5.467   4.029  1.00  1.17           H  
ATOM   2116 1HD1 LEU A 138       9.943  -5.110   5.096  1.00  1.17           H  
ATOM   2117 2HD1 LEU A 138       8.683  -5.518   6.283  1.00  1.17           H  
ATOM   2118 3HD1 LEU A 138       9.869  -6.744   5.791  1.00  1.17           H  
ATOM   2119 1HD2 LEU A 138       9.716  -6.084   2.701  1.00  1.17           H  
ATOM   2120 2HD2 LEU A 138       9.625  -7.725   3.355  1.00  1.17           H  
ATOM   2121 3HD2 LEU A 138       8.322  -7.118   2.341  1.00  1.17           H  
ATOM   2122  N   ALA A 139       4.555  -8.785   5.182  1.00  1.16           N  
ATOM   2123  CA  ALA A 139       3.735  -9.875   5.674  1.00  1.16           C  
ATOM   2124  C   ALA A 139       2.950 -10.494   4.538  1.00  1.16           C  
ATOM   2125  O   ALA A 139       2.864 -11.716   4.463  1.00  1.16           O  
ATOM   2126  CB  ALA A 139       2.803  -9.410   6.771  1.00  1.16           C  
ATOM   2127  H   ALA A 139       4.382  -7.846   5.522  1.00  1.16           H  
ATOM   2128  HA  ALA A 139       4.397 -10.637   6.075  1.00  1.16           H  
ATOM   2129 1HB  ALA A 139       2.213 -10.251   7.140  1.00  1.16           H  
ATOM   2130 2HB  ALA A 139       3.381  -8.989   7.593  1.00  1.16           H  
ATOM   2131 3HB  ALA A 139       2.131  -8.645   6.376  1.00  1.16           H  
ATOM   2132  N   ASP A 140       2.417  -9.668   3.616  1.00  1.13           N  
ATOM   2133  CA  ASP A 140       1.675 -10.209   2.480  1.00  1.13           C  
ATOM   2134  C   ASP A 140       2.581 -11.077   1.612  1.00  1.13           C  
ATOM   2135  O   ASP A 140       2.169 -12.139   1.137  1.00  1.13           O  
ATOM   2136  CB  ASP A 140       1.069  -9.096   1.597  1.00  1.13           C  
ATOM   2137  CG  ASP A 140      -0.165  -8.350   2.188  1.00  1.13           C  
ATOM   2138  OD1 ASP A 140      -0.727  -8.799   3.160  1.00  1.13           O  
ATOM   2139  OD2 ASP A 140      -0.555  -7.357   1.606  1.00  1.13           O  
ATOM   2140  H   ASP A 140       2.503  -8.654   3.716  1.00  1.13           H  
ATOM   2141  HA  ASP A 140       0.865 -10.830   2.861  1.00  1.13           H  
ATOM   2142 1HB  ASP A 140       1.846  -8.350   1.405  1.00  1.13           H  
ATOM   2143 2HB  ASP A 140       0.789  -9.518   0.635  1.00  1.13           H  
ATOM   2144  N   GLN A 141       3.832 -10.650   1.434  1.00  1.09           N  
ATOM   2145  CA  GLN A 141       4.779 -11.411   0.626  1.00  1.09           C  
ATOM   2146  C   GLN A 141       5.095 -12.759   1.297  1.00  1.09           C  
ATOM   2147  O   GLN A 141       5.140 -13.801   0.621  1.00  1.09           O  
ATOM   2148  CB  GLN A 141       6.015 -10.546   0.376  1.00  1.09           C  
ATOM   2149  CG  GLN A 141       5.716  -9.366  -0.555  1.00  1.09           C  
ATOM   2150  CD  GLN A 141       6.839  -8.367  -0.673  1.00  1.09           C  
ATOM   2151  OE1 GLN A 141       7.759  -8.324   0.135  1.00  1.09           O  
ATOM   2152  NE2 GLN A 141       6.759  -7.531  -1.703  1.00  1.09           N  
ATOM   2153  H   GLN A 141       4.117  -9.753   1.835  1.00  1.09           H  
ATOM   2154  HA  GLN A 141       4.317 -11.619  -0.336  1.00  1.09           H  
ATOM   2155 1HB  GLN A 141       6.349 -10.130   1.318  1.00  1.09           H  
ATOM   2156 2HB  GLN A 141       6.821 -11.146  -0.043  1.00  1.09           H  
ATOM   2157 1HG  GLN A 141       5.513  -9.759  -1.548  1.00  1.09           H  
ATOM   2158 2HG  GLN A 141       4.838  -8.846  -0.184  1.00  1.09           H  
ATOM   2159 1HE2 GLN A 141       7.458  -6.826  -1.849  1.00  1.09           H  
ATOM   2160 2HE2 GLN A 141       5.988  -7.596  -2.334  1.00  1.09           H  
ATOM   2161  N   ILE A 142       5.229 -12.757   2.630  1.00  1.04           N  
ATOM   2162  CA  ILE A 142       5.442 -14.001   3.365  1.00  1.04           C  
ATOM   2163  C   ILE A 142       4.208 -14.892   3.306  1.00  1.04           C  
ATOM   2164  O   ILE A 142       4.340 -16.099   3.100  1.00  1.04           O  
ATOM   2165  CB  ILE A 142       5.828 -13.766   4.836  1.00  1.04           C  
ATOM   2166  CG1 ILE A 142       7.207 -13.097   4.969  1.00  1.04           C  
ATOM   2167  CG2 ILE A 142       5.806 -15.082   5.558  1.00  1.04           C  
ATOM   2168  CD1 ILE A 142       8.337 -13.959   4.426  1.00  1.04           C  
ATOM   2169  H   ILE A 142       5.201 -11.868   3.134  1.00  1.04           H  
ATOM   2170  HA  ILE A 142       6.265 -14.535   2.892  1.00  1.04           H  
ATOM   2171  HB  ILE A 142       5.097 -13.095   5.292  1.00  1.04           H  
ATOM   2172 1HG1 ILE A 142       7.196 -12.154   4.432  1.00  1.04           H  
ATOM   2173 2HG1 ILE A 142       7.405 -12.894   6.017  1.00  1.04           H  
ATOM   2174 1HG2 ILE A 142       6.046 -14.936   6.606  1.00  1.04           H  
ATOM   2175 2HG2 ILE A 142       4.811 -15.511   5.470  1.00  1.04           H  
ATOM   2176 3HG2 ILE A 142       6.531 -15.758   5.113  1.00  1.04           H  
ATOM   2177 1HD1 ILE A 142       9.285 -13.456   4.549  1.00  1.04           H  
ATOM   2178 2HD1 ILE A 142       8.365 -14.899   4.975  1.00  1.04           H  
ATOM   2179 3HD1 ILE A 142       8.163 -14.158   3.373  1.00  1.04           H  
ATOM   2180  N   GLU A 143       3.007 -14.311   3.475  1.00  0.99           N  
ATOM   2181  CA  GLU A 143       1.778 -15.095   3.406  1.00  0.99           C  
ATOM   2182  C   GLU A 143       1.649 -15.722   2.020  1.00  0.99           C  
ATOM   2183  O   GLU A 143       1.209 -16.865   1.886  1.00  0.99           O  
ATOM   2184  CB  GLU A 143       0.527 -14.273   3.742  1.00  0.99           C  
ATOM   2185  CG  GLU A 143      -0.743 -15.162   3.833  1.00  0.99           C  
ATOM   2186  CD  GLU A 143      -2.000 -14.461   4.320  1.00  0.99           C  
ATOM   2187  OE1 GLU A 143      -1.956 -13.290   4.587  1.00  0.99           O  
ATOM   2188  OE2 GLU A 143      -3.006 -15.122   4.431  1.00  0.99           O  
ATOM   2189  H   GLU A 143       2.953 -13.314   3.658  1.00  0.99           H  
ATOM   2190  HA  GLU A 143       1.846 -15.894   4.139  1.00  0.99           H  
ATOM   2191 1HB  GLU A 143       0.669 -13.759   4.691  1.00  0.99           H  
ATOM   2192 2HB  GLU A 143       0.370 -13.514   2.974  1.00  0.99           H  
ATOM   2193 1HG  GLU A 143      -0.939 -15.580   2.844  1.00  0.99           H  
ATOM   2194 2HG  GLU A 143      -0.524 -15.997   4.503  1.00  0.99           H  
ATOM   2195  N   GLY A 144       2.045 -14.976   0.985  1.00  0.94           N  
ATOM   2196  CA  GLY A 144       2.025 -15.472  -0.379  1.00  0.94           C  
ATOM   2197  C   GLY A 144       2.847 -16.750  -0.441  1.00  0.94           C  
ATOM   2198  O   GLY A 144       2.367 -17.793  -0.903  1.00  0.94           O  
ATOM   2199  H   GLY A 144       2.353 -14.019   1.147  1.00  0.94           H  
ATOM   2200 1HA  GLY A 144       1.000 -15.664  -0.692  1.00  0.94           H  
ATOM   2201 2HA  GLY A 144       2.449 -14.719  -1.043  1.00  0.94           H  
ATOM   2202  N   ARG A 145       4.089 -16.678   0.047  1.00  0.91           N  
ATOM   2203  CA  ARG A 145       4.939 -17.859   0.046  1.00  0.91           C  
ATOM   2204  C   ARG A 145       4.339 -18.968   0.909  1.00  0.91           C  
ATOM   2205  O   ARG A 145       4.362 -20.131   0.513  1.00  0.91           O  
ATOM   2206  CB  ARG A 145       6.320 -17.537   0.579  1.00  0.91           C  
ATOM   2207  CG  ARG A 145       7.217 -16.673  -0.295  1.00  0.91           C  
ATOM   2208  CD  ARG A 145       7.614 -17.346  -1.573  1.00  0.91           C  
ATOM   2209  NE  ARG A 145       8.508 -18.519  -1.392  1.00  0.91           N  
ATOM   2210  CZ  ARG A 145       8.720 -19.441  -2.366  1.00  0.91           C  
ATOM   2211  NH1 ARG A 145       8.104 -19.294  -3.518  1.00  0.91           N  
ATOM   2212  NH2 ARG A 145       9.532 -20.480  -2.206  1.00  0.91           N  
ATOM   2213  H   ARG A 145       4.438 -15.786   0.406  1.00  0.91           H  
ATOM   2214  HA  ARG A 145       5.032 -18.217  -0.977  1.00  0.91           H  
ATOM   2215 1HB  ARG A 145       6.197 -17.001   1.513  1.00  0.91           H  
ATOM   2216 2HB  ARG A 145       6.849 -18.464   0.789  1.00  0.91           H  
ATOM   2217 1HG  ARG A 145       6.685 -15.751  -0.541  1.00  0.91           H  
ATOM   2218 2HG  ARG A 145       8.126 -16.424   0.258  1.00  0.91           H  
ATOM   2219 1HD  ARG A 145       6.714 -17.684  -2.088  1.00  0.91           H  
ATOM   2220 2HD  ARG A 145       8.135 -16.622  -2.200  1.00  0.91           H  
ATOM   2221  HE  ARG A 145       8.991 -18.636  -0.505  1.00  0.91           H  
ATOM   2222 1HH1 ARG A 145       7.497 -18.502  -3.662  1.00  0.91           H  
ATOM   2223 2HH1 ARG A 145       8.253 -19.965  -4.257  1.00  0.91           H  
ATOM   2224 1HH2 ARG A 145      10.068 -20.644  -1.346  1.00  0.91           H  
ATOM   2225 2HH2 ARG A 145       9.661 -21.132  -2.961  1.00  0.91           H  
ATOM   2226  N   PHE A 146       3.741 -18.622   2.048  1.00  0.88           N  
ATOM   2227  CA  PHE A 146       3.158 -19.639   2.907  1.00  0.88           C  
ATOM   2228  C   PHE A 146       2.068 -20.411   2.183  1.00  0.88           C  
ATOM   2229  O   PHE A 146       1.931 -21.629   2.343  1.00  0.88           O  
ATOM   2230  CB  PHE A 146       2.521 -19.046   4.156  1.00  0.88           C  
ATOM   2231  CG  PHE A 146       3.440 -18.599   5.219  1.00  0.88           C  
ATOM   2232  CD1 PHE A 146       4.776 -18.900   5.177  1.00  0.88           C  
ATOM   2233  CD2 PHE A 146       2.936 -17.923   6.324  1.00  0.88           C  
ATOM   2234  CE1 PHE A 146       5.596 -18.534   6.208  1.00  0.88           C  
ATOM   2235  CE2 PHE A 146       3.761 -17.562   7.361  1.00  0.88           C  
ATOM   2236  CZ  PHE A 146       5.094 -17.870   7.304  1.00  0.88           C  
ATOM   2237  H   PHE A 146       3.733 -17.647   2.341  1.00  0.88           H  
ATOM   2238  HA  PHE A 146       3.945 -20.336   3.201  1.00  0.88           H  
ATOM   2239 1HB  PHE A 146       1.901 -18.212   3.877  1.00  0.88           H  
ATOM   2240 2HB  PHE A 146       1.860 -19.781   4.582  1.00  0.88           H  
ATOM   2241  HD1 PHE A 146       5.180 -19.440   4.322  1.00  0.88           H  
ATOM   2242  HD2 PHE A 146       1.866 -17.699   6.367  1.00  0.88           H  
ATOM   2243  HE1 PHE A 146       6.637 -18.785   6.158  1.00  0.88           H  
ATOM   2244  HE2 PHE A 146       3.366 -17.046   8.224  1.00  0.88           H  
ATOM   2245  HZ  PHE A 146       5.747 -17.592   8.129  1.00  0.88           H  
ATOM   2246  N   GLU A 147       1.253 -19.719   1.391  1.00  0.87           N  
ATOM   2247  CA  GLU A 147       0.193 -20.420   0.683  1.00  0.87           C  
ATOM   2248  C   GLU A 147       0.812 -21.353  -0.358  1.00  0.87           C  
ATOM   2249  O   GLU A 147       0.459 -22.533  -0.445  1.00  0.87           O  
ATOM   2250  CB  GLU A 147      -0.734 -19.415  -0.012  1.00  0.87           C  
ATOM   2251  CG  GLU A 147      -1.967 -20.022  -0.698  1.00  0.87           C  
ATOM   2252  CD  GLU A 147      -2.978 -20.579   0.275  1.00  0.87           C  
ATOM   2253  OE1 GLU A 147      -2.962 -20.167   1.412  1.00  0.87           O  
ATOM   2254  OE2 GLU A 147      -3.767 -21.406  -0.117  1.00  0.87           O  
ATOM   2255  H   GLU A 147       1.365 -18.706   1.301  1.00  0.87           H  
ATOM   2256  HA  GLU A 147      -0.379 -21.015   1.390  1.00  0.87           H  
ATOM   2257 1HB  GLU A 147      -1.083 -18.686   0.721  1.00  0.87           H  
ATOM   2258 2HB  GLU A 147      -0.167 -18.866  -0.766  1.00  0.87           H  
ATOM   2259 1HG  GLU A 147      -2.447 -19.252  -1.302  1.00  0.87           H  
ATOM   2260 2HG  GLU A 147      -1.637 -20.815  -1.369  1.00  0.87           H  
ATOM   2261  N   LYS A 148       1.808 -20.850  -1.093  1.00  0.89           N  
ATOM   2262  CA  LYS A 148       2.469 -21.620  -2.146  1.00  0.89           C  
ATOM   2263  C   LYS A 148       3.197 -22.853  -1.613  1.00  0.89           C  
ATOM   2264  O   LYS A 148       3.273 -23.886  -2.280  1.00  0.89           O  
ATOM   2265  CB  LYS A 148       3.434 -20.722  -2.918  1.00  0.89           C  
ATOM   2266  CG  LYS A 148       2.716 -19.687  -3.790  1.00  0.89           C  
ATOM   2267  CD  LYS A 148       3.683 -18.793  -4.545  1.00  0.89           C  
ATOM   2268  CE  LYS A 148       2.925 -17.777  -5.400  1.00  0.89           C  
ATOM   2269  NZ  LYS A 148       3.845 -16.875  -6.152  1.00  0.89           N  
ATOM   2270  H   LYS A 148       2.083 -19.874  -0.948  1.00  0.89           H  
ATOM   2271  HA  LYS A 148       1.703 -21.967  -2.838  1.00  0.89           H  
ATOM   2272 1HB  LYS A 148       4.070 -20.189  -2.211  1.00  0.89           H  
ATOM   2273 2HB  LYS A 148       4.076 -21.329  -3.551  1.00  0.89           H  
ATOM   2274 1HG  LYS A 148       2.076 -20.202  -4.506  1.00  0.89           H  
ATOM   2275 2HG  LYS A 148       2.084 -19.067  -3.152  1.00  0.89           H  
ATOM   2276 1HD  LYS A 148       4.310 -18.259  -3.828  1.00  0.89           H  
ATOM   2277 2HD  LYS A 148       4.321 -19.399  -5.185  1.00  0.89           H  
ATOM   2278 1HE  LYS A 148       2.294 -18.309  -6.109  1.00  0.89           H  
ATOM   2279 2HE  LYS A 148       2.293 -17.171  -4.748  1.00  0.89           H  
ATOM   2280 1HZ  LYS A 148       3.302 -16.222  -6.698  1.00  0.89           H  
ATOM   2281 2HZ  LYS A 148       4.426 -16.367  -5.503  1.00  0.89           H  
ATOM   2282 3HZ  LYS A 148       4.427 -17.424  -6.767  1.00  0.89           H  
ATOM   2283  N   LEU A 149       3.700 -22.744  -0.392  1.00  0.94           N  
ATOM   2284  CA  LEU A 149       4.440 -23.800   0.277  1.00  0.94           C  
ATOM   2285  C   LEU A 149       3.535 -24.801   1.020  1.00  0.94           C  
ATOM   2286  O   LEU A 149       4.035 -25.738   1.647  1.00  0.94           O  
ATOM   2287  CB  LEU A 149       5.465 -23.141   1.204  1.00  0.94           C  
ATOM   2288  CG  LEU A 149       6.560 -22.320   0.448  1.00  0.94           C  
ATOM   2289  CD1 LEU A 149       7.413 -21.551   1.419  1.00  0.94           C  
ATOM   2290  CD2 LEU A 149       7.410 -23.269  -0.349  1.00  0.94           C  
ATOM   2291  H   LEU A 149       3.617 -21.847   0.082  1.00  0.94           H  
ATOM   2292  HA  LEU A 149       4.988 -24.352  -0.484  1.00  0.94           H  
ATOM   2293 1HB  LEU A 149       4.935 -22.459   1.870  1.00  0.94           H  
ATOM   2294 2HB  LEU A 149       5.950 -23.899   1.797  1.00  0.94           H  
ATOM   2295  HG  LEU A 149       6.089 -21.615  -0.226  1.00  0.94           H  
ATOM   2296 1HD1 LEU A 149       8.164 -20.986   0.874  1.00  0.94           H  
ATOM   2297 2HD1 LEU A 149       6.789 -20.863   1.988  1.00  0.94           H  
ATOM   2298 3HD1 LEU A 149       7.892 -22.252   2.082  1.00  0.94           H  
ATOM   2299 1HD2 LEU A 149       8.173 -22.711  -0.887  1.00  0.94           H  
ATOM   2300 2HD2 LEU A 149       7.885 -23.974   0.318  1.00  0.94           H  
ATOM   2301 3HD2 LEU A 149       6.782 -23.807  -1.060  1.00  0.94           H  
ATOM   2302  N   GLY A 150       2.204 -24.609   0.951  1.00  1.06           N  
ATOM   2303  CA  GLY A 150       1.236 -25.514   1.580  1.00  1.06           C  
ATOM   2304  C   GLY A 150       0.944 -25.271   3.066  1.00  1.06           C  
ATOM   2305  O   GLY A 150       0.368 -26.132   3.731  1.00  1.06           O  
ATOM   2306  H   GLY A 150       1.827 -23.823   0.419  1.00  1.06           H  
ATOM   2307 1HA  GLY A 150       0.299 -25.443   1.026  1.00  1.06           H  
ATOM   2308 2HA  GLY A 150       1.585 -26.536   1.453  1.00  1.06           H  
ATOM   2309  N   PHE A 151       1.362 -24.126   3.593  1.00  1.24           N  
ATOM   2310  CA  PHE A 151       1.177 -23.787   5.001  1.00  1.24           C  
ATOM   2311  C   PHE A 151      -0.018 -22.863   5.209  1.00  1.24           C  
ATOM   2312  O   PHE A 151      -0.806 -23.035   6.139  1.00  1.24           O  
ATOM   2313  CB  PHE A 151       2.441 -23.144   5.510  1.00  1.24           C  
ATOM   2314  CG  PHE A 151       2.502 -22.789   6.984  1.00  1.24           C  
ATOM   2315  CD1 PHE A 151       2.697 -23.768   7.955  1.00  1.24           C  
ATOM   2316  CD2 PHE A 151       2.430 -21.476   7.389  1.00  1.24           C  
ATOM   2317  CE1 PHE A 151       2.806 -23.424   9.290  1.00  1.24           C  
ATOM   2318  CE2 PHE A 151       2.543 -21.129   8.707  1.00  1.24           C  
ATOM   2319  CZ  PHE A 151       2.731 -22.099   9.666  1.00  1.24           C  
ATOM   2320  H   PHE A 151       1.810 -23.436   2.995  1.00  1.24           H  
ATOM   2321  HA  PHE A 151       1.000 -24.705   5.558  1.00  1.24           H  
ATOM   2322 1HB  PHE A 151       3.258 -23.828   5.293  1.00  1.24           H  
ATOM   2323 2HB  PHE A 151       2.631 -22.235   4.941  1.00  1.24           H  
ATOM   2324  HD1 PHE A 151       2.772 -24.815   7.651  1.00  1.24           H  
ATOM   2325  HD2 PHE A 151       2.288 -20.710   6.644  1.00  1.24           H  
ATOM   2326  HE1 PHE A 151       2.963 -24.201  10.043  1.00  1.24           H  
ATOM   2327  HE2 PHE A 151       2.492 -20.081   8.990  1.00  1.24           H  
ATOM   2328  HZ  PHE A 151       2.826 -21.822  10.717  1.00  1.24           H  
ATOM   2329  N   ALA A 152      -0.130 -21.868   4.340  1.00  1.49           N  
ATOM   2330  CA  ALA A 152      -1.158 -20.835   4.425  1.00  1.49           C  
ATOM   2331  C   ALA A 152      -1.123 -20.124   5.783  1.00  1.49           C  
ATOM   2332  O   ALA A 152      -0.096 -19.571   6.173  1.00  1.49           O  
ATOM   2333  CB  ALA A 152      -2.530 -21.448   4.171  1.00  1.49           C  
ATOM   2334  H   ALA A 152       0.548 -21.821   3.587  1.00  1.49           H  
ATOM   2335  HA  ALA A 152      -0.956 -20.094   3.649  1.00  1.49           H  
ATOM   2336 1HB  ALA A 152      -3.288 -20.665   4.183  1.00  1.49           H  
ATOM   2337 2HB  ALA A 152      -2.526 -21.920   3.187  1.00  1.49           H  
ATOM   2338 3HB  ALA A 152      -2.768 -22.194   4.921  1.00  1.49           H  
ATOM   2339  N   GLY A 153      -2.256 -20.086   6.484  1.00  1.80           N  
ATOM   2340  CA  GLY A 153      -2.333 -19.400   7.768  1.00  1.80           C  
ATOM   2341  C   GLY A 153      -3.392 -18.304   7.746  1.00  1.80           C  
ATOM   2342  O   GLY A 153      -4.560 -18.556   8.072  1.00  1.80           O  
ATOM   2343  H   GLY A 153      -3.075 -20.555   6.131  1.00  1.80           H  
ATOM   2344 1HA  GLY A 153      -2.567 -20.123   8.549  1.00  1.80           H  
ATOM   2345 2HA  GLY A 153      -1.362 -18.970   8.013  1.00  1.80           H  
ENDMDL

REMARK ID 640283 DOMAINID 633885 MODEL 3 104m-NEM-9
MODEL     3
ATOM      1  N   MET A   1       1.664  -1.554   1.104  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.448  -0.703   0.220  1.00  1.50           C  
ATOM      3  C   MET A   1       2.408   0.737   0.725  1.00  1.50           C  
ATOM      4  O   MET A   1       2.937   1.042   1.793  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.943  -0.792  -1.221  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.111  -2.133  -1.898  1.00  1.50           C  
ATOM      7  SD  MET A   1       1.648  -2.073  -3.653  1.00  1.50           S  
ATOM      8  CE  MET A   1      -0.134  -1.930  -3.566  1.00  1.50           C  
ATOM      9 1H   MET A   1       2.260  -2.260   1.510  1.00  1.50           H  
ATOM     10 2H   MET A   1       1.264  -0.985   1.838  1.00  1.50           H  
ATOM     11 3H   MET A   1       0.922  -1.995   0.580  1.00  1.50           H  
ATOM     12  HA  MET A   1       3.486  -1.033   0.246  1.00  1.50           H  
ATOM     13 1HB  MET A   1       0.888  -0.528  -1.267  1.00  1.50           H  
ATOM     14 2HB  MET A   1       2.497  -0.098  -1.820  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.151  -2.451  -1.825  1.00  1.50           H  
ATOM     16 2HG  MET A   1       1.490  -2.876  -1.400  1.00  1.50           H  
ATOM     17 1HE  MET A   1      -0.544  -1.887  -4.573  1.00  1.50           H  
ATOM     18 2HE  MET A   1      -0.544  -2.795  -3.044  1.00  1.50           H  
ATOM     19 3HE  MET A   1      -0.401  -1.020  -3.027  1.00  1.50           H  
ATOM     20  N   CYS A   2       1.788   1.623  -0.049  1.00  1.28           N  
ATOM     21  CA  CYS A   2       1.653   3.034   0.320  1.00  1.28           C  
ATOM     22  C   CYS A   2       0.891   3.102   1.643  1.00  1.28           C  
ATOM     23  O   CYS A   2      -0.142   2.442   1.792  1.00  1.28           O  
ATOM     24  CB  CYS A   2       0.922   3.772  -0.810  1.00  1.28           C  
ATOM     25  SG  CYS A   2       0.711   5.502  -0.614  1.00  1.28           S  
ATOM     26  H   CYS A   2       1.380   1.331  -0.924  1.00  1.28           H  
ATOM     27  HA  CYS A   2       2.644   3.477   0.456  1.00  1.28           H  
ATOM     28 1HB  CYS A   2       1.490   3.647  -1.703  1.00  1.28           H  
ATOM     29 2HB  CYS A   2      -0.056   3.327  -0.972  1.00  1.28           H  
ATOM     30  HG  CYS A   2       1.972   5.769  -0.183  1.00  1.28           H  
ATOM     31  N   THR A   3       1.417   3.847   2.614  1.00  1.10           N  
ATOM     32  CA  THR A   3       0.815   3.911   3.944  1.00  1.10           C  
ATOM     33  C   THR A   3      -0.404   4.799   4.037  1.00  1.10           C  
ATOM     34  O   THR A   3      -0.674   5.605   3.149  1.00  1.10           O  
ATOM     35  CB  THR A   3       1.830   4.432   4.966  1.00  1.10           C  
ATOM     36  OG1 THR A   3       2.207   5.784   4.616  1.00  1.10           O  
ATOM     37  CG2 THR A   3       3.059   3.547   4.965  1.00  1.10           C  
ATOM     38  H   THR A   3       2.276   4.378   2.434  1.00  1.10           H  
ATOM     39  HA  THR A   3       0.520   2.900   4.227  1.00  1.10           H  
ATOM     40  HB  THR A   3       1.383   4.433   5.957  1.00  1.10           H  
ATOM     41  HG1 THR A   3       2.810   5.739   3.828  1.00  1.10           H  
ATOM     42 1HG2 THR A   3       3.781   3.922   5.688  1.00  1.10           H  
ATOM     43 2HG2 THR A   3       2.774   2.530   5.227  1.00  1.10           H  
ATOM     44 3HG2 THR A   3       3.507   3.552   3.967  1.00  1.10           H  
ATOM     45  N   GLU A   4      -1.114   4.702   5.160  1.00  0.96           N  
ATOM     46  CA  GLU A   4      -2.292   5.531   5.358  1.00  0.96           C  
ATOM     47  C   GLU A   4      -1.934   7.010   5.359  1.00  0.96           C  
ATOM     48  O   GLU A   4      -2.656   7.817   4.781  1.00  0.96           O  
ATOM     49  CB  GLU A   4      -2.965   5.167   6.684  1.00  0.96           C  
ATOM     50  CG  GLU A   4      -3.657   3.800   6.717  1.00  0.96           C  
ATOM     51  CD  GLU A   4      -4.929   3.749   5.895  1.00  0.96           C  
ATOM     52  OE1 GLU A   4      -5.783   4.571   6.120  1.00  0.96           O  
ATOM     53  OE2 GLU A   4      -5.043   2.900   5.035  1.00  0.96           O  
ATOM     54  H   GLU A   4      -0.846   4.031   5.867  1.00  0.96           H  
ATOM     55  HA  GLU A   4      -2.987   5.346   4.537  1.00  0.96           H  
ATOM     56 1HB  GLU A   4      -2.219   5.180   7.480  1.00  0.96           H  
ATOM     57 2HB  GLU A   4      -3.711   5.925   6.929  1.00  0.96           H  
ATOM     58 1HG  GLU A   4      -2.964   3.051   6.334  1.00  0.96           H  
ATOM     59 2HG  GLU A   4      -3.887   3.546   7.751  1.00  0.96           H  
ATOM     60  N   GLU A   5      -0.794   7.375   5.954  1.00  0.86           N  
ATOM     61  CA  GLU A   5      -0.430   8.787   5.970  1.00  0.86           C  
ATOM     62  C   GLU A   5      -0.179   9.279   4.555  1.00  0.86           C  
ATOM     63  O   GLU A   5      -0.606  10.376   4.183  1.00  0.86           O  
ATOM     64  CB  GLU A   5       0.807   9.030   6.834  1.00  0.86           C  
ATOM     65  CG  GLU A   5       0.579   8.833   8.334  1.00  0.86           C  
ATOM     66  CD  GLU A   5       1.822   9.070   9.170  1.00  0.86           C  
ATOM     67  OE1 GLU A   5       2.868   9.289   8.605  1.00  0.86           O  
ATOM     68  OE2 GLU A   5       1.718   9.034  10.375  1.00  0.86           O  
ATOM     69  H   GLU A   5      -0.207   6.684   6.397  1.00  0.86           H  
ATOM     70  HA  GLU A   5      -1.265   9.356   6.387  1.00  0.86           H  
ATOM     71 1HB  GLU A   5       1.601   8.348   6.521  1.00  0.86           H  
ATOM     72 2HB  GLU A   5       1.167  10.047   6.675  1.00  0.86           H  
ATOM     73 1HG  GLU A   5      -0.203   9.519   8.661  1.00  0.86           H  
ATOM     74 2HG  GLU A   5       0.224   7.816   8.500  1.00  0.86           H  
ATOM     75  N   GLU A   6       0.475   8.449   3.736  1.00  0.81           N  
ATOM     76  CA  GLU A   6       0.724   8.874   2.366  1.00  0.81           C  
ATOM     77  C   GLU A   6      -0.590   9.074   1.619  1.00  0.81           C  
ATOM     78  O   GLU A   6      -0.777  10.076   0.922  1.00  0.81           O  
ATOM     79  CB  GLU A   6       1.549   7.832   1.652  1.00  0.81           C  
ATOM     80  CG  GLU A   6       2.971   7.699   2.078  1.00  0.81           C  
ATOM     81  CD  GLU A   6       3.560   6.451   1.514  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       3.736   6.339   0.332  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       3.738   5.547   2.292  1.00  0.81           O  
ATOM     84  H   GLU A   6       0.826   7.542   4.068  1.00  0.81           H  
ATOM     85  HA  GLU A   6       1.264   9.809   2.385  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       1.094   6.871   1.827  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       1.533   8.030   0.584  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       3.538   8.554   1.720  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       3.026   7.691   3.160  1.00  0.81           H  
ATOM     90  N   ILE A   7      -1.534   8.159   1.831  1.00  0.78           N  
ATOM     91  CA  ILE A   7      -2.822   8.248   1.170  1.00  0.78           C  
ATOM     92  C   ILE A   7      -3.572   9.486   1.623  1.00  0.78           C  
ATOM     93  O   ILE A   7      -4.172  10.168   0.793  1.00  0.78           O  
ATOM     94  CB  ILE A   7      -3.636   6.958   1.370  1.00  0.78           C  
ATOM     95  CG1 ILE A   7      -2.922   5.815   0.654  1.00  0.78           C  
ATOM     96  CG2 ILE A   7      -5.050   7.115   0.846  1.00  0.78           C  
ATOM     97  CD1 ILE A   7      -2.812   6.024  -0.859  1.00  0.78           C  
ATOM     98  H   ILE A   7      -1.329   7.357   2.430  1.00  0.78           H  
ATOM     99  HA  ILE A   7      -2.644   8.343   0.102  1.00  0.78           H  
ATOM    100  HB  ILE A   7      -3.666   6.716   2.435  1.00  0.78           H  
ATOM    101 1HG1 ILE A   7      -1.919   5.722   1.054  1.00  0.78           H  
ATOM    102 2HG1 ILE A   7      -3.446   4.903   0.851  1.00  0.78           H  
ATOM    103 1HG2 ILE A   7      -5.602   6.189   1.004  1.00  0.78           H  
ATOM    104 2HG2 ILE A   7      -5.528   7.919   1.385  1.00  0.78           H  
ATOM    105 3HG2 ILE A   7      -5.028   7.346  -0.216  1.00  0.78           H  
ATOM    106 1HD1 ILE A   7      -2.294   5.178  -1.306  1.00  0.78           H  
ATOM    107 2HD1 ILE A   7      -3.811   6.100  -1.285  1.00  0.78           H  
ATOM    108 3HD1 ILE A   7      -2.256   6.940  -1.067  1.00  0.78           H  
ATOM    109  N   GLU A   8      -3.520   9.813   2.918  1.00  0.77           N  
ATOM    110  CA  GLU A   8      -4.178  11.026   3.382  1.00  0.77           C  
ATOM    111  C   GLU A   8      -3.577  12.281   2.730  1.00  0.77           C  
ATOM    112  O   GLU A   8      -4.316  13.200   2.369  1.00  0.77           O  
ATOM    113  CB  GLU A   8      -4.124  11.153   4.915  1.00  0.77           C  
ATOM    114  CG  GLU A   8      -5.029  10.169   5.685  1.00  0.77           C  
ATOM    115  CD  GLU A   8      -4.956  10.338   7.203  1.00  0.77           C  
ATOM    116  OE1 GLU A   8      -4.150  11.110   7.668  1.00  0.77           O  
ATOM    117  OE2 GLU A   8      -5.724   9.699   7.887  1.00  0.77           O  
ATOM    118  H   GLU A   8      -3.031   9.208   3.580  1.00  0.77           H  
ATOM    119  HA  GLU A   8      -5.227  10.970   3.091  1.00  0.77           H  
ATOM    120 1HB  GLU A   8      -3.098  10.984   5.248  1.00  0.77           H  
ATOM    121 2HB  GLU A   8      -4.400  12.165   5.207  1.00  0.77           H  
ATOM    122 1HG  GLU A   8      -6.059  10.316   5.364  1.00  0.77           H  
ATOM    123 2HG  GLU A   8      -4.743   9.152   5.425  1.00  0.77           H  
ATOM    124  N   TYR A   9      -2.247  12.330   2.539  1.00  0.76           N  
ATOM    125  CA  TYR A   9      -1.663  13.511   1.889  1.00  0.76           C  
ATOM    126  C   TYR A   9      -2.153  13.639   0.453  1.00  0.76           C  
ATOM    127  O   TYR A   9      -2.500  14.735  -0.012  1.00  0.76           O  
ATOM    128  CB  TYR A   9      -0.140  13.442   1.844  1.00  0.76           C  
ATOM    129  CG  TYR A   9       0.585  13.701   3.127  1.00  0.76           C  
ATOM    130  CD1 TYR A   9       1.426  12.733   3.632  1.00  0.76           C  
ATOM    131  CD2 TYR A   9       0.427  14.901   3.794  1.00  0.76           C  
ATOM    132  CE1 TYR A   9       2.104  12.937   4.800  1.00  0.76           C  
ATOM    133  CE2 TYR A   9       1.110  15.118   4.977  1.00  0.76           C  
ATOM    134  CZ  TYR A   9       1.946  14.133   5.482  1.00  0.76           C  
ATOM    135  OH  TYR A   9       2.625  14.335   6.663  1.00  0.76           O  
ATOM    136  H   TYR A   9      -1.654  11.565   2.872  1.00  0.76           H  
ATOM    137  HA  TYR A   9      -1.974  14.400   2.436  1.00  0.76           H  
ATOM    138 1HB  TYR A   9       0.156  12.454   1.492  1.00  0.76           H  
ATOM    139 2HB  TYR A   9       0.216  14.157   1.108  1.00  0.76           H  
ATOM    140  HD1 TYR A   9       1.547  11.809   3.101  1.00  0.76           H  
ATOM    141  HD2 TYR A   9      -0.234  15.670   3.390  1.00  0.76           H  
ATOM    142  HE1 TYR A   9       2.761  12.161   5.191  1.00  0.76           H  
ATOM    143  HE2 TYR A   9       0.991  16.061   5.511  1.00  0.76           H  
ATOM    144  HH  TYR A   9       3.107  13.535   6.894  1.00  0.76           H  
ATOM    145  N   VAL A  10      -2.230  12.498  -0.229  1.00  0.77           N  
ATOM    146  CA  VAL A  10      -2.665  12.452  -1.612  1.00  0.77           C  
ATOM    147  C   VAL A  10      -4.130  12.830  -1.745  1.00  0.77           C  
ATOM    148  O   VAL A  10      -4.479  13.695  -2.550  1.00  0.77           O  
ATOM    149  CB  VAL A  10      -2.417  11.048  -2.176  1.00  0.77           C  
ATOM    150  CG1 VAL A  10      -3.008  10.909  -3.487  1.00  0.77           C  
ATOM    151  CG2 VAL A  10      -0.924  10.821  -2.299  1.00  0.77           C  
ATOM    152  H   VAL A  10      -1.931  11.632   0.226  1.00  0.77           H  
ATOM    153  HA  VAL A  10      -2.066  13.162  -2.183  1.00  0.77           H  
ATOM    154  HB  VAL A  10      -2.867  10.310  -1.513  1.00  0.77           H  
ATOM    155 1HG1 VAL A  10      -2.812   9.911  -3.858  1.00  0.77           H  
ATOM    156 2HG1 VAL A  10      -4.073  11.089  -3.435  1.00  0.77           H  
ATOM    157 3HG1 VAL A  10      -2.565  11.610  -4.111  1.00  0.77           H  
ATOM    158 1HG2 VAL A  10      -0.741   9.837  -2.690  1.00  0.77           H  
ATOM    159 2HG2 VAL A  10      -0.504  11.560  -2.965  1.00  0.77           H  
ATOM    160 3HG2 VAL A  10      -0.459  10.916  -1.333  1.00  0.77           H  
ATOM    161  N   LEU A  11      -4.987  12.237  -0.914  1.00  0.78           N  
ATOM    162  CA  LEU A  11      -6.406  12.546  -0.956  1.00  0.78           C  
ATOM    163  C   LEU A  11      -6.665  13.991  -0.566  1.00  0.78           C  
ATOM    164  O   LEU A  11      -7.552  14.631  -1.125  1.00  0.78           O  
ATOM    165  CB  LEU A  11      -7.198  11.590  -0.066  1.00  0.78           C  
ATOM    166  CG  LEU A  11      -7.245  10.169  -0.577  1.00  0.78           C  
ATOM    167  CD1 LEU A  11      -7.934   9.283   0.425  1.00  0.78           C  
ATOM    168  CD2 LEU A  11      -7.967  10.161  -1.897  1.00  0.78           C  
ATOM    169  H   LEU A  11      -4.648  11.544  -0.253  1.00  0.78           H  
ATOM    170  HA  LEU A  11      -6.749  12.406  -1.978  1.00  0.78           H  
ATOM    171 1HB  LEU A  11      -6.732  11.575   0.923  1.00  0.78           H  
ATOM    172 2HB  LEU A  11      -8.218  11.954   0.031  1.00  0.78           H  
ATOM    173  HG  LEU A  11      -6.231   9.798  -0.708  1.00  0.78           H  
ATOM    174 1HD1 LEU A  11      -7.954   8.259   0.047  1.00  0.78           H  
ATOM    175 2HD1 LEU A  11      -7.394   9.317   1.369  1.00  0.78           H  
ATOM    176 3HD1 LEU A  11      -8.953   9.635   0.577  1.00  0.78           H  
ATOM    177 1HD2 LEU A  11      -8.010   9.153  -2.283  1.00  0.78           H  
ATOM    178 2HD2 LEU A  11      -8.981  10.533  -1.750  1.00  0.78           H  
ATOM    179 3HD2 LEU A  11      -7.447  10.795  -2.597  1.00  0.78           H  
ATOM    180  N   GLY A  12      -5.876  14.527   0.370  1.00  0.80           N  
ATOM    181  CA  GLY A  12      -6.006  15.921   0.764  1.00  0.80           C  
ATOM    182  C   GLY A  12      -5.822  16.796  -0.470  1.00  0.80           C  
ATOM    183  O   GLY A  12      -6.692  17.603  -0.814  1.00  0.80           O  
ATOM    184  H   GLY A  12      -5.175  13.959   0.843  1.00  0.80           H  
ATOM    185 1HA  GLY A  12      -6.984  16.093   1.212  1.00  0.80           H  
ATOM    186 2HA  GLY A  12      -5.246  16.156   1.509  1.00  0.80           H  
ATOM    187  N   LEU A  13      -4.700  16.608  -1.157  1.00  0.82           N  
ATOM    188  CA  LEU A  13      -4.413  17.368  -2.359  1.00  0.82           C  
ATOM    189  C   LEU A  13      -5.422  17.141  -3.480  1.00  0.82           C  
ATOM    190  O   LEU A  13      -5.790  18.095  -4.176  1.00  0.82           O  
ATOM    191  CB  LEU A  13      -2.992  17.062  -2.783  1.00  0.82           C  
ATOM    192  CG  LEU A  13      -1.948  17.715  -1.877  1.00  0.82           C  
ATOM    193  CD1 LEU A  13      -0.578  17.206  -2.144  1.00  0.82           C  
ATOM    194  CD2 LEU A  13      -1.977  19.216  -2.145  1.00  0.82           C  
ATOM    195  H   LEU A  13      -4.020  15.917  -0.826  1.00  0.82           H  
ATOM    196  HA  LEU A  13      -4.452  18.422  -2.096  1.00  0.82           H  
ATOM    197 1HB  LEU A  13      -2.847  15.978  -2.746  1.00  0.82           H  
ATOM    198 2HB  LEU A  13      -2.857  17.393  -3.775  1.00  0.82           H  
ATOM    199  HG  LEU A  13      -2.191  17.503  -0.846  1.00  0.82           H  
ATOM    200 1HD1 LEU A  13       0.102  17.708  -1.482  1.00  0.82           H  
ATOM    201 2HD1 LEU A  13      -0.553  16.140  -1.940  1.00  0.82           H  
ATOM    202 3HD1 LEU A  13      -0.295  17.404  -3.173  1.00  0.82           H  
ATOM    203 1HD2 LEU A  13      -1.253  19.707  -1.516  1.00  0.82           H  
ATOM    204 2HD2 LEU A  13      -1.727  19.404  -3.180  1.00  0.82           H  
ATOM    205 3HD2 LEU A  13      -2.960  19.604  -1.939  1.00  0.82           H  
ATOM    206  N   ILE A  14      -5.917  15.914  -3.643  1.00  0.85           N  
ATOM    207  CA  ILE A  14      -6.926  15.690  -4.665  1.00  0.85           C  
ATOM    208  C   ILE A  14      -8.197  16.441  -4.320  1.00  0.85           C  
ATOM    209  O   ILE A  14      -8.794  17.066  -5.189  1.00  0.85           O  
ATOM    210  CB  ILE A  14      -7.285  14.223  -4.881  1.00  0.85           C  
ATOM    211  CG1 ILE A  14      -6.126  13.484  -5.457  1.00  0.85           C  
ATOM    212  CG2 ILE A  14      -8.463  14.150  -5.846  1.00  0.85           C  
ATOM    213  CD1 ILE A  14      -6.295  11.998  -5.459  1.00  0.85           C  
ATOM    214  H   ILE A  14      -5.579  15.138  -3.072  1.00  0.85           H  
ATOM    215  HA  ILE A  14      -6.545  16.077  -5.610  1.00  0.85           H  
ATOM    216  HB  ILE A  14      -7.546  13.758  -3.929  1.00  0.85           H  
ATOM    217 1HG1 ILE A  14      -5.975  13.820  -6.481  1.00  0.85           H  
ATOM    218 2HG1 ILE A  14      -5.248  13.726  -4.880  1.00  0.85           H  
ATOM    219 1HG2 ILE A  14      -8.703  13.119  -6.006  1.00  0.85           H  
ATOM    220 2HG2 ILE A  14      -9.323  14.673  -5.425  1.00  0.85           H  
ATOM    221 3HG2 ILE A  14      -8.191  14.608  -6.796  1.00  0.85           H  
ATOM    222 1HD1 ILE A  14      -5.418  11.544  -5.890  1.00  0.85           H  
ATOM    223 2HD1 ILE A  14      -6.424  11.642  -4.446  1.00  0.85           H  
ATOM    224 3HD1 ILE A  14      -7.152  11.746  -6.049  1.00  0.85           H  
ATOM    225  N   ASP A  15      -8.618  16.385  -3.047  1.00  0.88           N  
ATOM    226  CA  ASP A  15      -9.840  17.057  -2.623  1.00  0.88           C  
ATOM    227  C   ASP A  15      -9.717  18.560  -2.848  1.00  0.88           C  
ATOM    228  O   ASP A  15     -10.721  19.245  -3.072  1.00  0.88           O  
ATOM    229  CB  ASP A  15     -10.146  16.793  -1.140  1.00  0.88           C  
ATOM    230  CG  ASP A  15     -11.590  17.172  -0.766  1.00  0.88           C  
ATOM    231  OD1 ASP A  15     -12.486  16.528  -1.249  1.00  0.88           O  
ATOM    232  OD2 ASP A  15     -11.803  18.142  -0.049  1.00  0.88           O  
ATOM    233  H   ASP A  15      -8.091  15.851  -2.362  1.00  0.88           H  
ATOM    234  HA  ASP A  15     -10.666  16.680  -3.219  1.00  0.88           H  
ATOM    235 1HB  ASP A  15      -9.969  15.738  -0.913  1.00  0.88           H  
ATOM    236 2HB  ASP A  15      -9.454  17.373  -0.527  1.00  0.88           H  
ATOM    237  N   LEU A  16      -8.503  19.108  -2.758  1.00  0.91           N  
ATOM    238  CA  LEU A  16      -8.345  20.527  -3.031  1.00  0.91           C  
ATOM    239  C   LEU A  16      -8.438  20.779  -4.540  1.00  0.91           C  
ATOM    240  O   LEU A  16      -9.150  21.678  -4.989  1.00  0.91           O  
ATOM    241  CB  LEU A  16      -7.007  21.019  -2.495  1.00  0.91           C  
ATOM    242  CG  LEU A  16      -6.865  21.019  -0.991  1.00  0.91           C  
ATOM    243  CD1 LEU A  16      -5.434  21.358  -0.612  1.00  0.91           C  
ATOM    244  CD2 LEU A  16      -7.829  22.027  -0.419  1.00  0.91           C  
ATOM    245  H   LEU A  16      -7.704  18.534  -2.482  1.00  0.91           H  
ATOM    246  HA  LEU A  16      -9.145  21.071  -2.535  1.00  0.91           H  
ATOM    247 1HB  LEU A  16      -6.208  20.406  -2.915  1.00  0.91           H  
ATOM    248 2HB  LEU A  16      -6.872  22.027  -2.823  1.00  0.91           H  
ATOM    249  HG  LEU A  16      -7.099  20.034  -0.600  1.00  0.91           H  
ATOM    250 1HD1 LEU A  16      -5.344  21.355   0.467  1.00  0.91           H  
ATOM    251 2HD1 LEU A  16      -4.768  20.625  -1.033  1.00  0.91           H  
ATOM    252 3HD1 LEU A  16      -5.182  22.339  -0.992  1.00  0.91           H  
ATOM    253 1HD2 LEU A  16      -7.742  22.033   0.668  1.00  0.91           H  
ATOM    254 2HD2 LEU A  16      -7.594  23.017  -0.810  1.00  0.91           H  
ATOM    255 3HD2 LEU A  16      -8.848  21.753  -0.701  1.00  0.91           H  
ATOM    256  N   ALA A  17      -7.798  19.920  -5.337  1.00  0.95           N  
ATOM    257  CA  ALA A  17      -7.818  20.043  -6.796  1.00  0.95           C  
ATOM    258  C   ALA A  17      -9.238  19.963  -7.340  1.00  0.95           C  
ATOM    259  O   ALA A  17      -9.639  20.715  -8.230  1.00  0.95           O  
ATOM    260  CB  ALA A  17      -7.001  18.925  -7.400  1.00  0.95           C  
ATOM    261  H   ALA A  17      -7.237  19.178  -4.918  1.00  0.95           H  
ATOM    262  HA  ALA A  17      -7.395  21.008  -7.071  1.00  0.95           H  
ATOM    263 1HB  ALA A  17      -7.018  19.018  -8.461  1.00  0.95           H  
ATOM    264 2HB  ALA A  17      -5.978  18.985  -7.035  1.00  0.95           H  
ATOM    265 3HB  ALA A  17      -7.427  17.969  -7.123  1.00  0.95           H  
ATOM    266  N   LEU A  18     -10.009  19.089  -6.718  1.00  0.98           N  
ATOM    267  CA  LEU A  18     -11.390  18.772  -7.021  1.00  0.98           C  
ATOM    268  C   LEU A  18     -12.318  19.978  -6.902  1.00  0.98           C  
ATOM    269  O   LEU A  18     -13.414  19.964  -7.457  1.00  0.98           O  
ATOM    270  CB  LEU A  18     -11.854  17.656  -6.097  1.00  0.98           C  
ATOM    271  CG  LEU A  18     -13.096  16.907  -6.466  1.00  0.98           C  
ATOM    272  CD1 LEU A  18     -12.880  16.216  -7.825  1.00  0.98           C  
ATOM    273  CD2 LEU A  18     -13.365  15.895  -5.366  1.00  0.98           C  
ATOM    274  H   LEU A  18      -9.572  18.531  -5.987  1.00  0.98           H  
ATOM    275  HA  LEU A  18     -11.432  18.409  -8.045  1.00  0.98           H  
ATOM    276 1HB  LEU A  18     -11.062  16.924  -6.028  1.00  0.98           H  
ATOM    277 2HB  LEU A  18     -12.006  18.082  -5.104  1.00  0.98           H  
ATOM    278  HG  LEU A  18     -13.938  17.592  -6.557  1.00  0.98           H  
ATOM    279 1HD1 LEU A  18     -13.776  15.658  -8.100  1.00  0.98           H  
ATOM    280 2HD1 LEU A  18     -12.673  16.968  -8.586  1.00  0.98           H  
ATOM    281 3HD1 LEU A  18     -12.035  15.529  -7.752  1.00  0.98           H  
ATOM    282 1HD2 LEU A  18     -14.260  15.319  -5.600  1.00  0.98           H  
ATOM    283 2HD2 LEU A  18     -12.511  15.230  -5.285  1.00  0.98           H  
ATOM    284 3HD2 LEU A  18     -13.503  16.417  -4.415  1.00  0.98           H  
ATOM    285  N   LYS A  19     -11.940  20.985  -6.094  1.00  1.01           N  
ATOM    286  CA  LYS A  19     -12.788  22.159  -5.884  1.00  1.01           C  
ATOM    287  C   LYS A  19     -12.891  22.982  -7.170  1.00  1.01           C  
ATOM    288  O   LYS A  19     -13.836  23.751  -7.356  1.00  1.01           O  
ATOM    289  CB  LYS A  19     -12.233  23.028  -4.754  1.00  1.01           C  
ATOM    290  CG  LYS A  19     -12.183  22.328  -3.398  1.00  1.01           C  
ATOM    291  CD  LYS A  19     -13.562  22.016  -2.812  1.00  1.01           C  
ATOM    292  CE  LYS A  19     -13.411  21.305  -1.454  1.00  1.01           C  
ATOM    293  NZ  LYS A  19     -13.046  19.861  -1.625  1.00  1.01           N  
ATOM    294  H   LYS A  19     -11.021  20.973  -5.650  1.00  1.01           H  
ATOM    295  HA  LYS A  19     -13.788  21.822  -5.613  1.00  1.01           H  
ATOM    296 1HB  LYS A  19     -11.215  23.333  -5.006  1.00  1.01           H  
ATOM    297 2HB  LYS A  19     -12.833  23.930  -4.654  1.00  1.01           H  
ATOM    298 1HG  LYS A  19     -11.643  21.404  -3.527  1.00  1.01           H  
ATOM    299 2HG  LYS A  19     -11.626  22.944  -2.694  1.00  1.01           H  
ATOM    300 1HD  LYS A  19     -14.134  22.934  -2.684  1.00  1.01           H  
ATOM    301 2HD  LYS A  19     -14.100  21.357  -3.495  1.00  1.01           H  
ATOM    302 1HE  LYS A  19     -12.616  21.798  -0.899  1.00  1.01           H  
ATOM    303 2HE  LYS A  19     -14.338  21.376  -0.887  1.00  1.01           H  
ATOM    304 1HZ  LYS A  19     -12.901  19.378  -0.722  1.00  1.01           H  
ATOM    305 2HZ  LYS A  19     -13.768  19.382  -2.125  1.00  1.01           H  
ATOM    306 3HZ  LYS A  19     -12.169  19.753  -2.154  1.00  1.01           H  
ATOM    307  N   ASN A  20     -11.897  22.835  -8.042  1.00  1.03           N  
ATOM    308  CA  ASN A  20     -11.852  23.495  -9.335  1.00  1.03           C  
ATOM    309  C   ASN A  20     -11.075  22.610 -10.287  1.00  1.03           C  
ATOM    310  O   ASN A  20      -9.973  22.977 -10.714  1.00  1.03           O  
ATOM    311  CB  ASN A  20     -11.235  24.867  -9.261  1.00  1.03           C  
ATOM    312  CG  ASN A  20     -11.335  25.579 -10.594  1.00  1.03           C  
ATOM    313  OD1 ASN A  20     -11.632  24.957 -11.641  1.00  1.03           O  
ATOM    314  ND2 ASN A  20     -11.109  26.868 -10.574  1.00  1.03           N  
ATOM    315  H   ASN A  20     -11.147  22.175  -7.828  1.00  1.03           H  
ATOM    316  HA  ASN A  20     -12.867  23.622  -9.702  1.00  1.03           H  
ATOM    317 1HB  ASN A  20     -11.742  25.460  -8.496  1.00  1.03           H  
ATOM    318 2HB  ASN A  20     -10.185  24.784  -8.978  1.00  1.03           H  
ATOM    319 1HD2 ASN A  20     -11.166  27.404 -11.421  1.00  1.03           H  
ATOM    320 2HD2 ASN A  20     -10.881  27.322  -9.713  1.00  1.03           H  
ATOM    321  N   PRO A  21     -11.663  21.472 -10.690  1.00  1.03           N  
ATOM    322  CA  PRO A  21     -11.016  20.419 -11.420  1.00  1.03           C  
ATOM    323  C   PRO A  21     -10.753  20.839 -12.850  1.00  1.03           C  
ATOM    324  O   PRO A  21      -9.932  20.247 -13.545  1.00  1.03           O  
ATOM    325  CB  PRO A  21     -12.040  19.291 -11.337  1.00  1.03           C  
ATOM    326  CG  PRO A  21     -13.377  19.992 -11.251  1.00  1.03           C  
ATOM    327  CD  PRO A  21     -13.117  21.267 -10.492  1.00  1.03           C  
ATOM    328  HA  PRO A  21     -10.086  20.160 -10.899  1.00  1.03           H  
ATOM    329 1HB  PRO A  21     -11.935  18.649 -12.204  1.00  1.03           H  
ATOM    330 2HB  PRO A  21     -11.831  18.670 -10.457  1.00  1.03           H  
ATOM    331 1HG  PRO A  21     -13.777  20.171 -12.258  1.00  1.03           H  
ATOM    332 2HG  PRO A  21     -14.101  19.345 -10.733  1.00  1.03           H  
ATOM    333 1HD  PRO A  21     -13.697  22.066 -10.968  1.00  1.03           H  
ATOM    334 2HD  PRO A  21     -13.377  21.145  -9.462  1.00  1.03           H  
ATOM    335  N   ARG A  22     -11.437  21.886 -13.298  1.00  1.02           N  
ATOM    336  CA  ARG A  22     -11.253  22.346 -14.652  1.00  1.02           C  
ATOM    337  C   ARG A  22      -9.961  23.132 -14.746  1.00  1.02           C  
ATOM    338  O   ARG A  22      -9.122  22.854 -15.603  1.00  1.02           O  
ATOM    339  CB  ARG A  22     -12.426  23.207 -15.071  1.00  1.02           C  
ATOM    340  CG  ARG A  22     -13.740  22.449 -15.262  1.00  1.02           C  
ATOM    341  CD  ARG A  22     -14.881  23.374 -15.556  1.00  1.02           C  
ATOM    342  NE  ARG A  22     -16.130  22.657 -15.769  1.00  1.02           N  
ATOM    343  CZ  ARG A  22     -17.334  23.246 -15.929  1.00  1.02           C  
ATOM    344  NH1 ARG A  22     -17.438  24.558 -15.894  1.00  1.02           N  
ATOM    345  NH2 ARG A  22     -18.412  22.506 -16.120  1.00  1.02           N  
ATOM    346  H   ARG A  22     -12.094  22.365 -12.703  1.00  1.02           H  
ATOM    347  HA  ARG A  22     -11.192  21.481 -15.316  1.00  1.02           H  
ATOM    348 1HB  ARG A  22     -12.597  23.968 -14.307  1.00  1.02           H  
ATOM    349 2HB  ARG A  22     -12.182  23.727 -15.988  1.00  1.02           H  
ATOM    350 1HG  ARG A  22     -13.638  21.750 -16.094  1.00  1.02           H  
ATOM    351 2HG  ARG A  22     -13.971  21.894 -14.351  1.00  1.02           H  
ATOM    352 1HD  ARG A  22     -15.017  24.047 -14.711  1.00  1.02           H  
ATOM    353 2HD  ARG A  22     -14.671  23.956 -16.444  1.00  1.02           H  
ATOM    354  HE  ARG A  22     -16.094  21.649 -15.800  1.00  1.02           H  
ATOM    355 1HH1 ARG A  22     -16.616  25.127 -15.745  1.00  1.02           H  
ATOM    356 2HH1 ARG A  22     -18.340  24.995 -16.012  1.00  1.02           H  
ATOM    357 1HH2 ARG A  22     -18.335  21.499 -16.146  1.00  1.02           H  
ATOM    358 2HH2 ARG A  22     -19.311  22.947 -16.239  1.00  1.02           H  
ATOM    359  N   GLU A  23      -9.730  24.064 -13.814  1.00  1.01           N  
ATOM    360  CA  GLU A  23      -8.476  24.794 -13.917  1.00  1.01           C  
ATOM    361  C   GLU A  23      -7.325  23.884 -13.522  1.00  1.01           C  
ATOM    362  O   GLU A  23      -6.265  23.904 -14.148  1.00  1.01           O  
ATOM    363  CB  GLU A  23      -8.482  26.058 -13.066  1.00  1.01           C  
ATOM    364  CG  GLU A  23      -9.453  27.162 -13.547  1.00  1.01           C  
ATOM    365  CD  GLU A  23      -9.148  27.709 -14.928  1.00  1.01           C  
ATOM    366  OE1 GLU A  23      -8.023  28.067 -15.177  1.00  1.01           O  
ATOM    367  OE2 GLU A  23     -10.059  27.768 -15.742  1.00  1.01           O  
ATOM    368  H   GLU A  23     -10.405  24.283 -13.078  1.00  1.01           H  
ATOM    369  HA  GLU A  23      -8.327  25.088 -14.951  1.00  1.01           H  
ATOM    370 1HB  GLU A  23      -8.745  25.798 -12.043  1.00  1.01           H  
ATOM    371 2HB  GLU A  23      -7.479  26.482 -13.043  1.00  1.01           H  
ATOM    372 1HG  GLU A  23     -10.461  26.747 -13.557  1.00  1.01           H  
ATOM    373 2HG  GLU A  23      -9.435  27.980 -12.829  1.00  1.01           H  
ATOM    374  N   HIS A  24      -7.542  23.023 -12.522  1.00  0.99           N  
ATOM    375  CA  HIS A  24      -6.472  22.128 -12.119  1.00  0.99           C  
ATOM    376  C   HIS A  24      -6.111  21.239 -13.292  1.00  0.99           C  
ATOM    377  O   HIS A  24      -4.940  21.096 -13.652  1.00  0.99           O  
ATOM    378  CB  HIS A  24      -6.863  21.245 -10.945  1.00  0.99           C  
ATOM    379  CG  HIS A  24      -5.709  20.372 -10.491  1.00  0.99           C  
ATOM    380  ND1 HIS A  24      -4.673  20.864  -9.745  1.00  0.99           N  
ATOM    381  CD2 HIS A  24      -5.416  19.066 -10.703  1.00  0.99           C  
ATOM    382  CE1 HIS A  24      -3.805  19.902  -9.511  1.00  0.99           C  
ATOM    383  NE2 HIS A  24      -4.235  18.807 -10.072  1.00  0.99           N  
ATOM    384  H   HIS A  24      -8.434  23.008 -12.019  1.00  0.99           H  
ATOM    385  HA  HIS A  24      -5.589  22.701 -11.841  1.00  0.99           H  
ATOM    386 1HB  HIS A  24      -7.194  21.863 -10.107  1.00  0.99           H  
ATOM    387 2HB  HIS A  24      -7.697  20.613 -11.224  1.00  0.99           H  
ATOM    388  HD2 HIS A  24      -5.985  18.354 -11.258  1.00  0.99           H  
ATOM    389  HE1 HIS A  24      -2.888  20.006  -8.960  1.00  0.99           H  
ATOM    390  HE2 HIS A  24      -3.768  17.913 -10.057  1.00  0.99           H  
ATOM    391  N   GLY A  25      -7.131  20.626 -13.883  1.00  0.97           N  
ATOM    392  CA  GLY A  25      -6.965  19.713 -14.980  1.00  0.97           C  
ATOM    393  C   GLY A  25      -6.181  20.348 -16.109  1.00  0.97           C  
ATOM    394  O   GLY A  25      -5.211  19.760 -16.602  1.00  0.97           O  
ATOM    395  H   GLY A  25      -8.085  20.775 -13.567  1.00  0.97           H  
ATOM    396 1HA  GLY A  25      -6.460  18.812 -14.632  1.00  0.97           H  
ATOM    397 2HA  GLY A  25      -7.953  19.416 -15.331  1.00  0.97           H  
ATOM    398  N   LYS A  26      -6.607  21.534 -16.544  1.00  0.95           N  
ATOM    399  CA  LYS A  26      -5.928  22.207 -17.635  1.00  0.95           C  
ATOM    400  C   LYS A  26      -4.465  22.488 -17.296  1.00  0.95           C  
ATOM    401  O   LYS A  26      -3.593  22.336 -18.152  1.00  0.95           O  
ATOM    402  CB  LYS A  26      -6.653  23.508 -17.973  1.00  0.95           C  
ATOM    403  CG  LYS A  26      -7.987  23.336 -18.676  1.00  0.95           C  
ATOM    404  CD  LYS A  26      -8.535  24.682 -19.112  1.00  0.95           C  
ATOM    405  CE  LYS A  26      -9.001  25.504 -17.936  1.00  0.95           C  
ATOM    406  NZ  LYS A  26      -9.575  26.822 -18.356  1.00  0.95           N  
ATOM    407  H   LYS A  26      -7.422  21.976 -16.113  1.00  0.95           H  
ATOM    408  HA  LYS A  26      -5.952  21.556 -18.508  1.00  0.95           H  
ATOM    409 1HB  LYS A  26      -6.841  24.062 -17.045  1.00  0.95           H  
ATOM    410 2HB  LYS A  26      -6.017  24.131 -18.603  1.00  0.95           H  
ATOM    411 1HG  LYS A  26      -7.852  22.709 -19.560  1.00  0.95           H  
ATOM    412 2HG  LYS A  26      -8.682  22.847 -18.014  1.00  0.95           H  
ATOM    413 1HD  LYS A  26      -7.755  25.237 -19.611  1.00  0.95           H  
ATOM    414 2HD  LYS A  26      -9.358  24.546 -19.809  1.00  0.95           H  
ATOM    415 1HE  LYS A  26      -9.759  24.948 -17.385  1.00  0.95           H  
ATOM    416 2HE  LYS A  26      -8.153  25.688 -17.278  1.00  0.95           H  
ATOM    417 1HZ  LYS A  26      -9.855  27.319 -17.499  1.00  0.95           H  
ATOM    418 2HZ  LYS A  26      -8.879  27.359 -18.844  1.00  0.95           H  
ATOM    419 3HZ  LYS A  26     -10.372  26.686 -18.949  1.00  0.95           H  
ATOM    420  N   LEU A  27      -4.169  22.857 -16.046  1.00  0.94           N  
ATOM    421  CA  LEU A  27      -2.783  23.102 -15.663  1.00  0.94           C  
ATOM    422  C   LEU A  27      -1.941  21.830 -15.723  1.00  0.94           C  
ATOM    423  O   LEU A  27      -0.777  21.864 -16.150  1.00  0.94           O  
ATOM    424  CB  LEU A  27      -2.730  23.696 -14.263  1.00  0.94           C  
ATOM    425  CG  LEU A  27      -3.241  25.108 -14.129  1.00  0.94           C  
ATOM    426  CD1 LEU A  27      -3.320  25.450 -12.661  1.00  0.94           C  
ATOM    427  CD2 LEU A  27      -2.306  26.044 -14.871  1.00  0.94           C  
ATOM    428  H   LEU A  27      -4.911  22.993 -15.356  1.00  0.94           H  
ATOM    429  HA  LEU A  27      -2.361  23.823 -16.359  1.00  0.94           H  
ATOM    430 1HB  LEU A  27      -3.329  23.070 -13.602  1.00  0.94           H  
ATOM    431 2HB  LEU A  27      -1.702  23.674 -13.912  1.00  0.94           H  
ATOM    432  HG  LEU A  27      -4.236  25.189 -14.556  1.00  0.94           H  
ATOM    433 1HD1 LEU A  27      -3.693  26.466 -12.540  1.00  0.94           H  
ATOM    434 2HD1 LEU A  27      -4.003  24.753 -12.177  1.00  0.94           H  
ATOM    435 3HD1 LEU A  27      -2.331  25.365 -12.214  1.00  0.94           H  
ATOM    436 1HD2 LEU A  27      -2.667  27.068 -14.777  1.00  0.94           H  
ATOM    437 2HD2 LEU A  27      -1.304  25.970 -14.447  1.00  0.94           H  
ATOM    438 3HD2 LEU A  27      -2.276  25.764 -15.925  1.00  0.94           H  
ATOM    439  N   VAL A  28      -2.525  20.696 -15.324  1.00  0.94           N  
ATOM    440  CA  VAL A  28      -1.807  19.424 -15.364  1.00  0.94           C  
ATOM    441  C   VAL A  28      -1.519  19.003 -16.785  1.00  0.94           C  
ATOM    442  O   VAL A  28      -0.401  18.588 -17.105  1.00  0.94           O  
ATOM    443  CB  VAL A  28      -2.603  18.309 -14.663  1.00  0.94           C  
ATOM    444  CG1 VAL A  28      -1.918  16.963 -14.907  1.00  0.94           C  
ATOM    445  CG2 VAL A  28      -2.648  18.591 -13.170  1.00  0.94           C  
ATOM    446  H   VAL A  28      -3.482  20.730 -14.961  1.00  0.94           H  
ATOM    447  HA  VAL A  28      -0.856  19.539 -14.852  1.00  0.94           H  
ATOM    448  HB  VAL A  28      -3.613  18.269 -15.074  1.00  0.94           H  
ATOM    449 1HG1 VAL A  28      -2.487  16.180 -14.422  1.00  0.94           H  
ATOM    450 2HG1 VAL A  28      -1.875  16.763 -15.977  1.00  0.94           H  
ATOM    451 3HG1 VAL A  28      -0.912  16.989 -14.502  1.00  0.94           H  
ATOM    452 1HG2 VAL A  28      -3.204  17.807 -12.668  1.00  0.94           H  
ATOM    453 2HG2 VAL A  28      -1.638  18.627 -12.788  1.00  0.94           H  
ATOM    454 3HG2 VAL A  28      -3.130  19.547 -12.992  1.00  0.94           H  
ATOM    455  N   LEU A  29      -2.527  19.106 -17.639  1.00  0.94           N  
ATOM    456  CA  LEU A  29      -2.379  18.704 -19.021  1.00  0.94           C  
ATOM    457  C   LEU A  29      -1.415  19.627 -19.761  1.00  0.94           C  
ATOM    458  O   LEU A  29      -0.544  19.158 -20.494  1.00  0.94           O  
ATOM    459  CB  LEU A  29      -3.733  18.681 -19.697  1.00  0.94           C  
ATOM    460  CG  LEU A  29      -3.708  18.222 -21.071  1.00  0.94           C  
ATOM    461  CD1 LEU A  29      -3.155  16.814 -21.087  1.00  0.94           C  
ATOM    462  CD2 LEU A  29      -5.097  18.280 -21.649  1.00  0.94           C  
ATOM    463  H   LEU A  29      -3.429  19.457 -17.309  1.00  0.94           H  
ATOM    464  HA  LEU A  29      -1.970  17.696 -19.039  1.00  0.94           H  
ATOM    465 1HB  LEU A  29      -4.398  18.031 -19.127  1.00  0.94           H  
ATOM    466 2HB  LEU A  29      -4.149  19.691 -19.679  1.00  0.94           H  
ATOM    467  HG  LEU A  29      -3.051  18.852 -21.641  1.00  0.94           H  
ATOM    468 1HD1 LEU A  29      -3.122  16.465 -22.094  1.00  0.94           H  
ATOM    469 2HD1 LEU A  29      -2.149  16.811 -20.667  1.00  0.94           H  
ATOM    470 3HD1 LEU A  29      -3.799  16.164 -20.500  1.00  0.94           H  
ATOM    471 1HD2 LEU A  29      -5.069  17.935 -22.678  1.00  0.94           H  
ATOM    472 2HD2 LEU A  29      -5.770  17.644 -21.072  1.00  0.94           H  
ATOM    473 3HD2 LEU A  29      -5.447  19.309 -21.611  1.00  0.94           H  
ATOM    474  N   LYS A  30      -1.556  20.941 -19.554  1.00  0.94           N  
ATOM    475  CA  LYS A  30      -0.677  21.925 -20.173  1.00  0.94           C  
ATOM    476  C   LYS A  30       0.763  21.607 -19.794  1.00  0.94           C  
ATOM    477  O   LYS A  30       1.634  21.506 -20.660  1.00  0.94           O  
ATOM    478  CB  LYS A  30      -1.070  23.332 -19.696  1.00  0.94           C  
ATOM    479  CG  LYS A  30      -0.269  24.523 -20.245  1.00  0.94           C  
ATOM    480  CD  LYS A  30      -0.827  25.828 -19.637  1.00  0.94           C  
ATOM    481  CE  LYS A  30      -0.191  27.106 -20.208  1.00  0.94           C  
ATOM    482  NZ  LYS A  30       1.252  27.280 -19.829  1.00  0.94           N  
ATOM    483  H   LYS A  30      -2.300  21.285 -18.950  1.00  0.94           H  
ATOM    484  HA  LYS A  30      -0.774  21.861 -21.256  1.00  0.94           H  
ATOM    485 1HB  LYS A  30      -2.117  23.509 -19.946  1.00  0.94           H  
ATOM    486 2HB  LYS A  30      -0.997  23.368 -18.608  1.00  0.94           H  
ATOM    487 1HG  LYS A  30       0.785  24.418 -19.968  1.00  0.94           H  
ATOM    488 2HG  LYS A  30      -0.342  24.564 -21.331  1.00  0.94           H  
ATOM    489 1HD  LYS A  30      -1.904  25.869 -19.816  1.00  0.94           H  
ATOM    490 2HD  LYS A  30      -0.663  25.810 -18.559  1.00  0.94           H  
ATOM    491 1HE  LYS A  30      -0.268  27.086 -21.287  1.00  0.94           H  
ATOM    492 2HE  LYS A  30      -0.754  27.958 -19.829  1.00  0.94           H  
ATOM    493 1HZ  LYS A  30       1.600  28.136 -20.222  1.00  0.94           H  
ATOM    494 2HZ  LYS A  30       1.348  27.309 -18.830  1.00  0.94           H  
ATOM    495 3HZ  LYS A  30       1.819  26.510 -20.201  1.00  0.94           H  
ATOM    496  N   THR A  31       1.002  21.387 -18.497  1.00  0.95           N  
ATOM    497  CA  THR A  31       2.335  21.090 -18.011  1.00  0.95           C  
ATOM    498  C   THR A  31       2.844  19.800 -18.659  1.00  0.95           C  
ATOM    499  O   THR A  31       3.996  19.739 -19.104  1.00  0.95           O  
ATOM    500  CB  THR A  31       2.325  21.003 -16.468  1.00  0.95           C  
ATOM    501  OG1 THR A  31       1.901  22.275 -15.932  1.00  0.95           O  
ATOM    502  CG2 THR A  31       3.705  20.630 -15.898  1.00  0.95           C  
ATOM    503  H   THR A  31       0.249  21.463 -17.812  1.00  0.95           H  
ATOM    504  HA  THR A  31       2.999  21.904 -18.305  1.00  0.95           H  
ATOM    505  HB  THR A  31       1.601  20.252 -16.171  1.00  0.95           H  
ATOM    506  HG1 THR A  31       0.931  22.369 -16.112  1.00  0.95           H  
ATOM    507 1HG2 THR A  31       3.643  20.573 -14.809  1.00  0.95           H  
ATOM    508 2HG2 THR A  31       4.010  19.660 -16.293  1.00  0.95           H  
ATOM    509 3HG2 THR A  31       4.436  21.385 -16.182  1.00  0.95           H  
ATOM    510  N   ALA A  32       2.000  18.761 -18.741  1.00  0.97           N  
ATOM    511  CA  ALA A  32       2.428  17.518 -19.374  1.00  0.97           C  
ATOM    512  C   ALA A  32       2.820  17.733 -20.840  1.00  0.97           C  
ATOM    513  O   ALA A  32       3.835  17.197 -21.294  1.00  0.97           O  
ATOM    514  CB  ALA A  32       1.314  16.486 -19.318  1.00  0.97           C  
ATOM    515  H   ALA A  32       1.061  18.827 -18.346  1.00  0.97           H  
ATOM    516  HA  ALA A  32       3.296  17.147 -18.832  1.00  0.97           H  
ATOM    517 1HB  ALA A  32       1.653  15.553 -19.769  1.00  0.97           H  
ATOM    518 2HB  ALA A  32       1.038  16.311 -18.278  1.00  0.97           H  
ATOM    519 3HB  ALA A  32       0.451  16.859 -19.862  1.00  0.97           H  
ATOM    520  N   PHE A  33       2.050  18.553 -21.573  1.00  1.01           N  
ATOM    521  CA  PHE A  33       2.355  18.803 -22.984  1.00  1.01           C  
ATOM    522  C   PHE A  33       3.678  19.541 -23.139  1.00  1.01           C  
ATOM    523  O   PHE A  33       4.464  19.246 -24.041  1.00  1.01           O  
ATOM    524  CB  PHE A  33       1.265  19.645 -23.657  1.00  1.01           C  
ATOM    525  CG  PHE A  33      -0.043  18.952 -23.908  1.00  1.01           C  
ATOM    526  CD1 PHE A  33      -0.098  17.597 -24.115  1.00  1.01           C  
ATOM    527  CD2 PHE A  33      -1.218  19.682 -23.980  1.00  1.01           C  
ATOM    528  CE1 PHE A  33      -1.285  16.967 -24.379  1.00  1.01           C  
ATOM    529  CE2 PHE A  33      -2.403  19.062 -24.247  1.00  1.01           C  
ATOM    530  CZ  PHE A  33      -2.436  17.701 -24.445  1.00  1.01           C  
ATOM    531  H   PHE A  33       1.220  18.976 -21.152  1.00  1.01           H  
ATOM    532  HA  PHE A  33       2.436  17.845 -23.497  1.00  1.01           H  
ATOM    533 1HB  PHE A  33       1.063  20.520 -23.036  1.00  1.01           H  
ATOM    534 2HB  PHE A  33       1.640  20.012 -24.610  1.00  1.01           H  
ATOM    535  HD1 PHE A  33       0.810  17.038 -24.071  1.00  1.01           H  
ATOM    536  HD2 PHE A  33      -1.187  20.762 -23.828  1.00  1.01           H  
ATOM    537  HE1 PHE A  33      -1.311  15.890 -24.542  1.00  1.01           H  
ATOM    538  HE2 PHE A  33      -3.317  19.640 -24.300  1.00  1.01           H  
ATOM    539  HZ  PHE A  33      -3.379  17.210 -24.653  1.00  1.01           H  
ATOM    540  N   GLU A  34       3.917  20.515 -22.254  1.00  1.05           N  
ATOM    541  CA  GLU A  34       5.146  21.301 -22.267  1.00  1.05           C  
ATOM    542  C   GLU A  34       6.352  20.445 -21.875  1.00  1.05           C  
ATOM    543  O   GLU A  34       7.437  20.586 -22.443  1.00  1.05           O  
ATOM    544  CB  GLU A  34       4.999  22.517 -21.342  1.00  1.05           C  
ATOM    545  CG  GLU A  34       3.995  23.558 -21.860  1.00  1.05           C  
ATOM    546  CD  GLU A  34       3.728  24.700 -20.908  1.00  1.05           C  
ATOM    547  OE1 GLU A  34       4.326  24.757 -19.860  1.00  1.05           O  
ATOM    548  OE2 GLU A  34       2.884  25.514 -21.231  1.00  1.05           O  
ATOM    549  H   GLU A  34       3.206  20.723 -21.550  1.00  1.05           H  
ATOM    550  HA  GLU A  34       5.307  21.664 -23.282  1.00  1.05           H  
ATOM    551 1HB  GLU A  34       4.658  22.182 -20.359  1.00  1.05           H  
ATOM    552 2HB  GLU A  34       5.965  23.000 -21.211  1.00  1.05           H  
ATOM    553 1HG  GLU A  34       4.380  23.969 -22.792  1.00  1.05           H  
ATOM    554 2HG  GLU A  34       3.057  23.057 -22.086  1.00  1.05           H  
ATOM    555  N   THR A  35       6.144  19.538 -20.915  1.00  1.10           N  
ATOM    556  CA  THR A  35       7.181  18.637 -20.431  1.00  1.10           C  
ATOM    557  C   THR A  35       7.611  17.677 -21.532  1.00  1.10           C  
ATOM    558  O   THR A  35       8.803  17.409 -21.707  1.00  1.10           O  
ATOM    559  CB  THR A  35       6.693  17.833 -19.223  1.00  1.10           C  
ATOM    560  OG1 THR A  35       6.328  18.737 -18.166  1.00  1.10           O  
ATOM    561  CG2 THR A  35       7.781  16.893 -18.744  1.00  1.10           C  
ATOM    562  H   THR A  35       5.229  19.495 -20.472  1.00  1.10           H  
ATOM    563  HA  THR A  35       8.045  19.228 -20.134  1.00  1.10           H  
ATOM    564  HB  THR A  35       5.816  17.254 -19.507  1.00  1.10           H  
ATOM    565  HG1 THR A  35       5.587  19.298 -18.492  1.00  1.10           H  
ATOM    566 1HG2 THR A  35       7.421  16.328 -17.887  1.00  1.10           H  
ATOM    567 2HG2 THR A  35       8.043  16.206 -19.551  1.00  1.10           H  
ATOM    568 3HG2 THR A  35       8.658  17.469 -18.457  1.00  1.10           H  
ATOM    569  N   ALA A  36       6.637  17.147 -22.273  1.00  1.14           N  
ATOM    570  CA  ALA A  36       6.940  16.239 -23.361  1.00  1.14           C  
ATOM    571  C   ALA A  36       5.953  16.411 -24.502  1.00  1.14           C  
ATOM    572  O   ALA A  36       4.809  15.954 -24.436  1.00  1.14           O  
ATOM    573  CB  ALA A  36       6.891  14.809 -22.868  1.00  1.14           C  
ATOM    574  H   ALA A  36       5.664  17.376 -22.063  1.00  1.14           H  
ATOM    575  HA  ALA A  36       7.938  16.470 -23.732  1.00  1.14           H  
ATOM    576 1HB  ALA A  36       7.136  14.130 -23.685  1.00  1.14           H  
ATOM    577 2HB  ALA A  36       7.610  14.677 -22.057  1.00  1.14           H  
ATOM    578 3HB  ALA A  36       5.889  14.590 -22.505  1.00  1.14           H  
ATOM    579  N   GLY A  37       6.449  16.940 -25.623  1.00  1.17           N  
ATOM    580  CA  GLY A  37       5.614  17.216 -26.792  1.00  1.17           C  
ATOM    581  C   GLY A  37       5.010  15.954 -27.392  1.00  1.17           C  
ATOM    582  O   GLY A  37       3.997  16.004 -28.076  1.00  1.17           O  
ATOM    583  H   GLY A  37       7.413  17.244 -25.630  1.00  1.17           H  
ATOM    584 1HA  GLY A  37       4.814  17.900 -26.501  1.00  1.17           H  
ATOM    585 2HA  GLY A  37       6.208  17.731 -27.545  1.00  1.17           H  
ATOM    586  N   GLU A  38       5.592  14.802 -27.077  1.00  1.17           N  
ATOM    587  CA  GLU A  38       5.109  13.520 -27.571  1.00  1.17           C  
ATOM    588  C   GLU A  38       3.672  13.286 -27.112  1.00  1.17           C  
ATOM    589  O   GLU A  38       2.878  12.646 -27.803  1.00  1.17           O  
ATOM    590  CB  GLU A  38       6.009  12.388 -27.066  1.00  1.17           C  
ATOM    591  CG  GLU A  38       7.415  12.379 -27.664  1.00  1.17           C  
ATOM    592  CD  GLU A  38       8.298  11.282 -27.104  1.00  1.17           C  
ATOM    593  OE1 GLU A  38       7.896  10.637 -26.164  1.00  1.17           O  
ATOM    594  OE2 GLU A  38       9.375  11.095 -27.621  1.00  1.17           O  
ATOM    595  H   GLU A  38       6.409  14.827 -26.489  1.00  1.17           H  
ATOM    596  HA  GLU A  38       5.125  13.533 -28.663  1.00  1.17           H  
ATOM    597 1HB  GLU A  38       6.105  12.461 -25.981  1.00  1.17           H  
ATOM    598 2HB  GLU A  38       5.543  11.428 -27.289  1.00  1.17           H  
ATOM    599 1HG  GLU A  38       7.335  12.252 -28.744  1.00  1.17           H  
ATOM    600 2HG  GLU A  38       7.879  13.347 -27.475  1.00  1.17           H  
ATOM    601  N   ALA A  39       3.326  13.831 -25.944  1.00  1.16           N  
ATOM    602  CA  ALA A  39       2.004  13.683 -25.362  1.00  1.16           C  
ATOM    603  C   ALA A  39       0.930  14.237 -26.302  1.00  1.16           C  
ATOM    604  O   ALA A  39      -0.202  13.756 -26.333  1.00  1.16           O  
ATOM    605  CB  ALA A  39       1.968  14.386 -24.025  1.00  1.16           C  
ATOM    606  H   ALA A  39       4.002  14.402 -25.435  1.00  1.16           H  
ATOM    607  HA  ALA A  39       1.810  12.624 -25.216  1.00  1.16           H  
ATOM    608 1HB  ALA A  39       0.991  14.269 -23.565  1.00  1.16           H  
ATOM    609 2HB  ALA A  39       2.731  13.969 -23.372  1.00  1.16           H  
ATOM    610 3HB  ALA A  39       2.184  15.428 -24.181  1.00  1.16           H  
ATOM    611  N   LEU A  40       1.282  15.253 -27.088  1.00  1.15           N  
ATOM    612  CA  LEU A  40       0.346  15.891 -27.997  1.00  1.15           C  
ATOM    613  C   LEU A  40      -0.131  14.921 -29.071  1.00  1.15           C  
ATOM    614  O   LEU A  40      -1.280  14.975 -29.505  1.00  1.15           O  
ATOM    615  CB  LEU A  40       1.020  17.107 -28.636  1.00  1.15           C  
ATOM    616  CG  LEU A  40       1.280  18.249 -27.691  1.00  1.15           C  
ATOM    617  CD1 LEU A  40       2.155  19.287 -28.330  1.00  1.15           C  
ATOM    618  CD2 LEU A  40      -0.019  18.843 -27.370  1.00  1.15           C  
ATOM    619  H   LEU A  40       2.246  15.584 -27.093  1.00  1.15           H  
ATOM    620  HA  LEU A  40      -0.518  16.227 -27.425  1.00  1.15           H  
ATOM    621 1HB  LEU A  40       1.956  16.799 -29.086  1.00  1.15           H  
ATOM    622 2HB  LEU A  40       0.372  17.478 -29.428  1.00  1.15           H  
ATOM    623  HG  LEU A  40       1.771  17.881 -26.785  1.00  1.15           H  
ATOM    624 1HD1 LEU A  40       2.309  20.110 -27.632  1.00  1.15           H  
ATOM    625 2HD1 LEU A  40       3.118  18.835 -28.583  1.00  1.15           H  
ATOM    626 3HD1 LEU A  40       1.675  19.663 -29.235  1.00  1.15           H  
ATOM    627 1HD2 LEU A  40       0.128  19.668 -26.688  1.00  1.15           H  
ATOM    628 2HD2 LEU A  40      -0.480  19.199 -28.290  1.00  1.15           H  
ATOM    629 3HD2 LEU A  40      -0.650  18.097 -26.920  1.00  1.15           H  
ATOM    630  N   ASP A  41       0.716  13.977 -29.472  1.00  1.13           N  
ATOM    631  CA  ASP A  41       0.352  13.078 -30.558  1.00  1.13           C  
ATOM    632  C   ASP A  41      -0.567  11.960 -30.096  1.00  1.13           C  
ATOM    633  O   ASP A  41      -1.081  11.189 -30.910  1.00  1.13           O  
ATOM    634  CB  ASP A  41       1.601  12.515 -31.231  1.00  1.13           C  
ATOM    635  CG  ASP A  41       2.352  13.565 -32.074  1.00  1.13           C  
ATOM    636  OD1 ASP A  41       1.729  14.512 -32.521  1.00  1.13           O  
ATOM    637  OD2 ASP A  41       3.530  13.400 -32.277  1.00  1.13           O  
ATOM    638  H   ASP A  41       1.624  13.866 -29.021  1.00  1.13           H  
ATOM    639  HA  ASP A  41      -0.182  13.660 -31.302  1.00  1.13           H  
ATOM    640 1HB  ASP A  41       2.280  12.137 -30.458  1.00  1.13           H  
ATOM    641 2HB  ASP A  41       1.327  11.675 -31.867  1.00  1.13           H  
ATOM    642  N   LEU A  42      -0.762  11.859 -28.786  1.00  1.12           N  
ATOM    643  CA  LEU A  42      -1.615  10.852 -28.196  1.00  1.12           C  
ATOM    644  C   LEU A  42      -3.015  11.423 -27.970  1.00  1.12           C  
ATOM    645  O   LEU A  42      -3.929  10.715 -27.541  1.00  1.12           O  
ATOM    646  CB  LEU A  42      -0.969  10.399 -26.886  1.00  1.12           C  
ATOM    647  CG  LEU A  42       0.424   9.738 -27.075  1.00  1.12           C  
ATOM    648  CD1 LEU A  42       1.083   9.479 -25.737  1.00  1.12           C  
ATOM    649  CD2 LEU A  42       0.232   8.421 -27.839  1.00  1.12           C  
ATOM    650  H   LEU A  42      -0.335  12.529 -28.146  1.00  1.12           H  
ATOM    651  HA  LEU A  42      -1.686  10.004 -28.876  1.00  1.12           H  
ATOM    652 1HB  LEU A  42      -0.850  11.265 -26.235  1.00  1.12           H  
ATOM    653 2HB  LEU A  42      -1.629   9.686 -26.403  1.00  1.12           H  
ATOM    654  HG  LEU A  42       1.074  10.410 -27.645  1.00  1.12           H  
ATOM    655 1HD1 LEU A  42       2.058   9.021 -25.895  1.00  1.12           H  
ATOM    656 2HD1 LEU A  42       1.207  10.419 -25.224  1.00  1.12           H  
ATOM    657 3HD1 LEU A  42       0.488   8.837 -25.151  1.00  1.12           H  
ATOM    658 1HD2 LEU A  42       1.199   7.941 -27.993  1.00  1.12           H  
ATOM    659 2HD2 LEU A  42      -0.413   7.746 -27.277  1.00  1.12           H  
ATOM    660 3HD2 LEU A  42      -0.227   8.626 -28.806  1.00  1.12           H  
ATOM    661  N   GLN A  43      -3.168  12.719 -28.246  1.00  1.11           N  
ATOM    662  CA  GLN A  43      -4.412  13.429 -28.029  1.00  1.11           C  
ATOM    663  C   GLN A  43      -4.783  14.269 -29.246  1.00  1.11           C  
ATOM    664  O   GLN A  43      -4.439  15.444 -29.277  1.00  1.11           O  
ATOM    665  CB  GLN A  43      -4.316  14.313 -26.784  1.00  1.11           C  
ATOM    666  CG  GLN A  43      -4.143  13.536 -25.508  1.00  1.11           C  
ATOM    667  CD  GLN A  43      -4.168  14.386 -24.280  1.00  1.11           C  
ATOM    668  OE1 GLN A  43      -4.952  15.334 -24.154  1.00  1.11           O  
ATOM    669  NE2 GLN A  43      -3.301  14.040 -23.342  1.00  1.11           N  
ATOM    670  H   GLN A  43      -2.388  13.258 -28.624  1.00  1.11           H  
ATOM    671  HA  GLN A  43      -5.194  12.703 -27.835  1.00  1.11           H  
ATOM    672 1HB  GLN A  43      -3.447  14.969 -26.881  1.00  1.11           H  
ATOM    673 2HB  GLN A  43      -5.201  14.941 -26.698  1.00  1.11           H  
ATOM    674 1HG  GLN A  43      -4.935  12.792 -25.434  1.00  1.11           H  
ATOM    675 2HG  GLN A  43      -3.171  13.041 -25.539  1.00  1.11           H  
ATOM    676 1HE2 GLN A  43      -3.256  14.550 -22.486  1.00  1.11           H  
ATOM    677 2HE2 GLN A  43      -2.692  13.263 -23.493  1.00  1.11           H  
ATOM    678  N   PRO A  44      -5.489  13.730 -30.255  1.00  1.13           N  
ATOM    679  CA  PRO A  44      -5.846  14.384 -31.516  1.00  1.13           C  
ATOM    680  C   PRO A  44      -6.437  15.791 -31.319  1.00  1.13           C  
ATOM    681  O   PRO A  44      -6.324  16.645 -32.194  1.00  1.13           O  
ATOM    682  CB  PRO A  44      -6.887  13.415 -32.091  1.00  1.13           C  
ATOM    683  CG  PRO A  44      -6.480  12.065 -31.542  1.00  1.13           C  
ATOM    684  CD  PRO A  44      -6.001  12.349 -30.137  1.00  1.13           C  
ATOM    685  HA  PRO A  44      -4.959  14.424 -32.161  1.00  1.13           H  
ATOM    686 1HB  PRO A  44      -7.899  13.723 -31.782  1.00  1.13           H  
ATOM    687 2HB  PRO A  44      -6.864  13.453 -33.190  1.00  1.13           H  
ATOM    688 1HG  PRO A  44      -7.335  11.372 -31.568  1.00  1.13           H  
ATOM    689 2HG  PRO A  44      -5.695  11.623 -32.168  1.00  1.13           H  
ATOM    690 1HD  PRO A  44      -6.842  12.299 -29.427  1.00  1.13           H  
ATOM    691 2HD  PRO A  44      -5.197  11.644 -29.886  1.00  1.13           H  
ATOM    692  N   GLU A  45      -7.093  16.014 -30.175  1.00  1.16           N  
ATOM    693  CA  GLU A  45      -7.719  17.292 -29.825  1.00  1.16           C  
ATOM    694  C   GLU A  45      -6.697  18.373 -29.415  1.00  1.16           C  
ATOM    695  O   GLU A  45      -7.001  19.567 -29.427  1.00  1.16           O  
ATOM    696  CB  GLU A  45      -8.728  17.041 -28.711  1.00  1.16           C  
ATOM    697  CG  GLU A  45      -9.917  16.184 -29.170  1.00  1.16           C  
ATOM    698  CD  GLU A  45     -10.866  15.842 -28.076  1.00  1.16           C  
ATOM    699  OE1 GLU A  45     -10.587  16.170 -26.960  1.00  1.16           O  
ATOM    700  OE2 GLU A  45     -11.879  15.221 -28.337  1.00  1.16           O  
ATOM    701  H   GLU A  45      -7.163  15.266 -29.505  1.00  1.16           H  
ATOM    702  HA  GLU A  45      -8.253  17.656 -30.703  1.00  1.16           H  
ATOM    703 1HB  GLU A  45      -8.240  16.524 -27.884  1.00  1.16           H  
ATOM    704 2HB  GLU A  45      -9.109  17.991 -28.332  1.00  1.16           H  
ATOM    705 1HG  GLU A  45     -10.457  16.722 -29.948  1.00  1.16           H  
ATOM    706 2HG  GLU A  45      -9.530  15.262 -29.607  1.00  1.16           H  
ATOM    707  N   ALA A  46      -5.513  17.932 -28.985  1.00  1.21           N  
ATOM    708  CA  ALA A  46      -4.395  18.787 -28.599  1.00  1.21           C  
ATOM    709  C   ALA A  46      -3.416  18.865 -29.745  1.00  1.21           C  
ATOM    710  O   ALA A  46      -2.657  19.823 -29.901  1.00  1.21           O  
ATOM    711  CB  ALA A  46      -3.712  18.254 -27.380  1.00  1.21           C  
ATOM    712  H   ALA A  46      -5.348  16.938 -28.986  1.00  1.21           H  
ATOM    713  HA  ALA A  46      -4.769  19.782 -28.412  1.00  1.21           H  
ATOM    714 1HB  ALA A  46      -2.904  18.887 -27.111  1.00  1.21           H  
ATOM    715 2HB  ALA A  46      -4.406  18.204 -26.566  1.00  1.21           H  
ATOM    716 3HB  ALA A  46      -3.329  17.256 -27.593  1.00  1.21           H  
ATOM    717  N   ARG A  47      -3.402  17.815 -30.529  1.00  1.29           N  
ATOM    718  CA  ARG A  47      -2.505  17.729 -31.643  1.00  1.29           C  
ATOM    719  C   ARG A  47      -2.812  18.904 -32.547  1.00  1.29           C  
ATOM    720  O   ARG A  47      -3.972  19.264 -32.735  1.00  1.29           O  
ATOM    721  CB  ARG A  47      -2.683  16.413 -32.358  1.00  1.29           C  
ATOM    722  CG  ARG A  47      -1.538  15.961 -33.214  1.00  1.29           C  
ATOM    723  CD  ARG A  47      -1.771  14.573 -33.667  1.00  1.29           C  
ATOM    724  NE  ARG A  47      -2.864  14.466 -34.630  1.00  1.29           N  
ATOM    725  CZ  ARG A  47      -3.617  13.357 -34.781  1.00  1.29           C  
ATOM    726  NH1 ARG A  47      -3.394  12.311 -34.009  1.00  1.29           N  
ATOM    727  NH2 ARG A  47      -4.577  13.310 -35.691  1.00  1.29           N  
ATOM    728  H   ARG A  47      -4.018  17.032 -30.329  1.00  1.29           H  
ATOM    729  HA  ARG A  47      -1.479  17.799 -31.285  1.00  1.29           H  
ATOM    730 1HB  ARG A  47      -2.850  15.631 -31.616  1.00  1.29           H  
ATOM    731 2HB  ARG A  47      -3.571  16.462 -32.987  1.00  1.29           H  
ATOM    732 1HG  ARG A  47      -1.430  16.608 -34.071  1.00  1.29           H  
ATOM    733 2HG  ARG A  47      -0.616  15.976 -32.626  1.00  1.29           H  
ATOM    734 1HD  ARG A  47      -0.861  14.187 -34.126  1.00  1.29           H  
ATOM    735 2HD  ARG A  47      -2.027  13.962 -32.800  1.00  1.29           H  
ATOM    736  HE  ARG A  47      -3.035  15.270 -35.251  1.00  1.29           H  
ATOM    737 1HH1 ARG A  47      -2.657  12.342 -33.306  1.00  1.29           H  
ATOM    738 2HH1 ARG A  47      -3.951  11.476 -34.115  1.00  1.29           H  
ATOM    739 1HH2 ARG A  47      -4.757  14.109 -36.288  1.00  1.29           H  
ATOM    740 2HH2 ARG A  47      -5.131  12.475 -35.796  1.00  1.29           H  
ATOM    741  N   HIS A  48      -1.767  19.518 -33.074  1.00  1.39           N  
ATOM    742  CA  HIS A  48      -1.832  20.674 -33.974  1.00  1.39           C  
ATOM    743  C   HIS A  48      -2.236  21.995 -33.290  1.00  1.39           C  
ATOM    744  O   HIS A  48      -2.332  23.024 -33.963  1.00  1.39           O  
ATOM    745  CB  HIS A  48      -2.853  20.410 -35.100  1.00  1.39           C  
ATOM    746  CG  HIS A  48      -2.717  19.046 -35.752  1.00  1.39           C  
ATOM    747  ND1 HIS A  48      -1.613  18.665 -36.483  1.00  1.39           N  
ATOM    748  CD2 HIS A  48      -3.555  17.979 -35.743  1.00  1.39           C  
ATOM    749  CE1 HIS A  48      -1.775  17.417 -36.899  1.00  1.39           C  
ATOM    750  NE2 HIS A  48      -2.944  16.974 -36.448  1.00  1.39           N  
ATOM    751  H   HIS A  48      -0.852  19.161 -32.841  1.00  1.39           H  
ATOM    752  HA  HIS A  48      -0.854  20.827 -34.425  1.00  1.39           H  
ATOM    753 1HB  HIS A  48      -3.872  20.542 -34.742  1.00  1.39           H  
ATOM    754 2HB  HIS A  48      -2.705  21.154 -35.880  1.00  1.39           H  
ATOM    755  HD1 HIS A  48      -0.805  19.224 -36.673  1.00  1.39           H  
ATOM    756  HD2 HIS A  48      -4.533  17.813 -35.285  1.00  1.39           H  
ATOM    757  HE1 HIS A  48      -1.006  16.928 -37.495  1.00  1.39           H  
ATOM    758  N   LEU A  49      -2.377  22.003 -31.959  1.00  1.51           N  
ATOM    759  CA  LEU A  49      -2.569  23.257 -31.230  1.00  1.51           C  
ATOM    760  C   LEU A  49      -1.173  23.800 -30.972  1.00  1.51           C  
ATOM    761  O   LEU A  49      -0.233  23.021 -30.783  1.00  1.51           O  
ATOM    762  CB  LEU A  49      -3.370  23.056 -29.941  1.00  1.51           C  
ATOM    763  CG  LEU A  49      -4.882  23.045 -30.091  1.00  1.51           C  
ATOM    764  CD1 LEU A  49      -5.302  21.889 -30.985  1.00  1.51           C  
ATOM    765  CD2 LEU A  49      -5.493  22.921 -28.714  1.00  1.51           C  
ATOM    766  H   LEU A  49      -2.348  21.132 -31.425  1.00  1.51           H  
ATOM    767  HA  LEU A  49      -3.105  23.968 -31.857  1.00  1.51           H  
ATOM    768 1HB  LEU A  49      -3.109  22.121 -29.539  1.00  1.51           H  
ATOM    769 2HB  LEU A  49      -3.102  23.842 -29.227  1.00  1.51           H  
ATOM    770  HG  LEU A  49      -5.213  23.973 -30.555  1.00  1.51           H  
ATOM    771 1HD1 LEU A  49      -6.385  21.880 -31.087  1.00  1.51           H  
ATOM    772 2HD1 LEU A  49      -4.851  21.995 -31.966  1.00  1.51           H  
ATOM    773 3HD1 LEU A  49      -4.988  20.962 -30.557  1.00  1.51           H  
ATOM    774 1HD2 LEU A  49      -6.579  22.919 -28.784  1.00  1.51           H  
ATOM    775 2HD2 LEU A  49      -5.163  22.005 -28.253  1.00  1.51           H  
ATOM    776 3HD2 LEU A  49      -5.168  23.754 -28.126  1.00  1.51           H  
ATOM    777  N   LYS A  50      -1.004  25.115 -31.042  1.00  1.61           N  
ATOM    778  CA  LYS A  50       0.319  25.704 -30.886  1.00  1.61           C  
ATOM    779  C   LYS A  50       0.560  26.475 -29.592  1.00  1.61           C  
ATOM    780  O   LYS A  50       1.699  26.541 -29.124  1.00  1.61           O  
ATOM    781  CB  LYS A  50       0.583  26.633 -32.067  1.00  1.61           C  
ATOM    782  CG  LYS A  50       0.559  25.945 -33.440  1.00  1.61           C  
ATOM    783  CD  LYS A  50       1.688  24.932 -33.585  1.00  1.61           C  
ATOM    784  CE  LYS A  50       1.705  24.321 -34.983  1.00  1.61           C  
ATOM    785  NZ  LYS A  50       2.827  23.350 -35.152  1.00  1.61           N  
ATOM    786  H   LYS A  50      -1.802  25.734 -31.186  1.00  1.61           H  
ATOM    787  HA  LYS A  50       1.050  24.896 -30.917  1.00  1.61           H  
ATOM    788 1HB  LYS A  50      -0.180  27.416 -32.078  1.00  1.61           H  
ATOM    789 2HB  LYS A  50       1.549  27.118 -31.942  1.00  1.61           H  
ATOM    790 1HG  LYS A  50      -0.398  25.428 -33.570  1.00  1.61           H  
ATOM    791 2HG  LYS A  50       0.652  26.694 -34.222  1.00  1.61           H  
ATOM    792 1HD  LYS A  50       2.645  25.419 -33.395  1.00  1.61           H  
ATOM    793 2HD  LYS A  50       1.552  24.133 -32.852  1.00  1.61           H  
ATOM    794 1HE  LYS A  50       0.759  23.801 -35.152  1.00  1.61           H  
ATOM    795 2HE  LYS A  50       1.809  25.115 -35.720  1.00  1.61           H  
ATOM    796 1HZ  LYS A  50       2.804  22.966 -36.086  1.00  1.61           H  
ATOM    797 2HZ  LYS A  50       3.707  23.825 -35.006  1.00  1.61           H  
ATOM    798 3HZ  LYS A  50       2.731  22.607 -34.477  1.00  1.61           H  
ATOM    799  N   THR A  51      -0.483  27.072 -29.017  1.00  1.69           N  
ATOM    800  CA  THR A  51      -0.250  27.931 -27.858  1.00  1.69           C  
ATOM    801  C   THR A  51      -0.968  27.494 -26.601  1.00  1.69           C  
ATOM    802  O   THR A  51      -2.012  26.845 -26.653  1.00  1.69           O  
ATOM    803  CB  THR A  51      -0.725  29.358 -28.152  1.00  1.69           C  
ATOM    804  OG1 THR A  51      -2.156  29.341 -28.354  1.00  1.69           O  
ATOM    805  CG2 THR A  51      -0.058  29.886 -29.409  1.00  1.69           C  
ATOM    806  H   THR A  51      -1.416  26.982 -29.429  1.00  1.69           H  
ATOM    807  HA  THR A  51       0.817  27.947 -27.645  1.00  1.69           H  
ATOM    808  HB  THR A  51      -0.485  30.004 -27.309  1.00  1.69           H  
ATOM    809  HG1 THR A  51      -2.352  28.855 -29.183  1.00  1.69           H  
ATOM    810 1HG2 THR A  51      -0.410  30.897 -29.610  1.00  1.69           H  
ATOM    811 2HG2 THR A  51       1.023  29.898 -29.272  1.00  1.69           H  
ATOM    812 3HG2 THR A  51      -0.311  29.244 -30.252  1.00  1.69           H  
ATOM    813  N   GLY A  52      -0.455  27.954 -25.458  1.00  1.72           N  
ATOM    814  CA  GLY A  52      -1.073  27.667 -24.171  1.00  1.72           C  
ATOM    815  C   GLY A  52      -2.514  28.144 -24.125  1.00  1.72           C  
ATOM    816  O   GLY A  52      -3.372  27.490 -23.521  1.00  1.72           O  
ATOM    817  H   GLY A  52       0.401  28.491 -25.486  1.00  1.72           H  
ATOM    818 1HA  GLY A  52      -1.026  26.600 -23.964  1.00  1.72           H  
ATOM    819 2HA  GLY A  52      -0.504  28.168 -23.390  1.00  1.72           H  
ATOM    820  N   GLU A  53      -2.797  29.271 -24.784  1.00  1.71           N  
ATOM    821  CA  GLU A  53      -4.154  29.783 -24.799  1.00  1.71           C  
ATOM    822  C   GLU A  53      -5.080  28.826 -25.537  1.00  1.71           C  
ATOM    823  O   GLU A  53      -6.182  28.555 -25.065  1.00  1.71           O  
ATOM    824  CB  GLU A  53      -4.203  31.174 -25.438  1.00  1.71           C  
ATOM    825  CG  GLU A  53      -3.541  32.276 -24.599  1.00  1.71           C  
ATOM    826  CD  GLU A  53      -3.571  33.645 -25.255  1.00  1.71           C  
ATOM    827  OE1 GLU A  53      -4.002  33.743 -26.380  1.00  1.71           O  
ATOM    828  OE2 GLU A  53      -3.162  34.590 -24.621  1.00  1.71           O  
ATOM    829  H   GLU A  53      -2.065  29.765 -25.273  1.00  1.71           H  
ATOM    830  HA  GLU A  53      -4.504  29.866 -23.770  1.00  1.71           H  
ATOM    831 1HB  GLU A  53      -3.702  31.141 -26.409  1.00  1.71           H  
ATOM    832 2HB  GLU A  53      -5.239  31.458 -25.614  1.00  1.71           H  
ATOM    833 1HG  GLU A  53      -4.051  32.337 -23.639  1.00  1.71           H  
ATOM    834 2HG  GLU A  53      -2.506  31.993 -24.411  1.00  1.71           H  
ATOM    835  N   GLU A  54      -4.621  28.256 -26.661  1.00  1.68           N  
ATOM    836  CA  GLU A  54      -5.467  27.305 -27.390  1.00  1.68           C  
ATOM    837  C   GLU A  54      -5.695  26.024 -26.594  1.00  1.68           C  
ATOM    838  O   GLU A  54      -6.809  25.484 -26.552  1.00  1.68           O  
ATOM    839  CB  GLU A  54      -4.825  26.936 -28.725  1.00  1.68           C  
ATOM    840  CG  GLU A  54      -4.807  28.021 -29.774  1.00  1.68           C  
ATOM    841  CD  GLU A  54      -3.935  27.638 -30.928  1.00  1.68           C  
ATOM    842  OE1 GLU A  54      -2.898  27.041 -30.676  1.00  1.68           O  
ATOM    843  OE2 GLU A  54      -4.283  27.910 -32.049  1.00  1.68           O  
ATOM    844  H   GLU A  54      -3.700  28.510 -27.031  1.00  1.68           H  
ATOM    845  HA  GLU A  54      -6.431  27.773 -27.576  1.00  1.68           H  
ATOM    846 1HB  GLU A  54      -3.794  26.623 -28.553  1.00  1.68           H  
ATOM    847 2HB  GLU A  54      -5.350  26.084 -29.147  1.00  1.68           H  
ATOM    848 1HG  GLU A  54      -5.822  28.180 -30.133  1.00  1.68           H  
ATOM    849 2HG  GLU A  54      -4.460  28.950 -29.332  1.00  1.68           H  
ATOM    850  N   PHE A  55      -4.645  25.550 -25.923  1.00  1.62           N  
ATOM    851  CA  PHE A  55      -4.765  24.317 -25.159  1.00  1.62           C  
ATOM    852  C   PHE A  55      -5.718  24.519 -23.997  1.00  1.62           C  
ATOM    853  O   PHE A  55      -6.518  23.638 -23.675  1.00  1.62           O  
ATOM    854  CB  PHE A  55      -3.404  23.872 -24.621  1.00  1.62           C  
ATOM    855  CG  PHE A  55      -2.467  23.309 -25.652  1.00  1.62           C  
ATOM    856  CD1 PHE A  55      -1.283  23.957 -25.954  1.00  1.62           C  
ATOM    857  CD2 PHE A  55      -2.752  22.148 -26.312  1.00  1.62           C  
ATOM    858  CE1 PHE A  55      -0.417  23.466 -26.895  1.00  1.62           C  
ATOM    859  CE2 PHE A  55      -1.885  21.664 -27.237  1.00  1.62           C  
ATOM    860  CZ  PHE A  55      -0.722  22.317 -27.537  1.00  1.62           C  
ATOM    861  H   PHE A  55      -3.747  26.038 -25.991  1.00  1.62           H  
ATOM    862  HA  PHE A  55      -5.167  23.539 -25.801  1.00  1.62           H  
ATOM    863 1HB  PHE A  55      -2.915  24.727 -24.152  1.00  1.62           H  
ATOM    864 2HB  PHE A  55      -3.553  23.120 -23.848  1.00  1.62           H  
ATOM    865  HD1 PHE A  55      -1.044  24.873 -25.439  1.00  1.62           H  
ATOM    866  HD2 PHE A  55      -3.674  21.616 -26.098  1.00  1.62           H  
ATOM    867  HE1 PHE A  55       0.507  23.999 -27.126  1.00  1.62           H  
ATOM    868  HE2 PHE A  55      -2.115  20.767 -27.758  1.00  1.62           H  
ATOM    869  HZ  PHE A  55      -0.048  21.914 -28.295  1.00  1.62           H  
ATOM    870  N   SER A  56      -5.643  25.701 -23.386  1.00  1.56           N  
ATOM    871  CA  SER A  56      -6.478  26.053 -22.258  1.00  1.56           C  
ATOM    872  C   SER A  56      -7.928  26.272 -22.689  1.00  1.56           C  
ATOM    873  O   SER A  56      -8.863  25.854 -22.002  1.00  1.56           O  
ATOM    874  CB  SER A  56      -5.946  27.328 -21.630  1.00  1.56           C  
ATOM    875  OG  SER A  56      -4.655  27.138 -21.114  1.00  1.56           O  
ATOM    876  H   SER A  56      -4.947  26.380 -23.690  1.00  1.56           H  
ATOM    877  HA  SER A  56      -6.439  25.240 -21.537  1.00  1.56           H  
ATOM    878 1HB  SER A  56      -5.929  28.121 -22.377  1.00  1.56           H  
ATOM    879 2HB  SER A  56      -6.617  27.641 -20.835  1.00  1.56           H  
ATOM    880  HG  SER A  56      -4.067  27.108 -21.905  1.00  1.56           H  
ATOM    881  N   ALA A  57      -8.108  26.951 -23.827  1.00  1.48           N  
ATOM    882  CA  ALA A  57      -9.415  27.262 -24.387  1.00  1.48           C  
ATOM    883  C   ALA A  57     -10.216  26.024 -24.767  1.00  1.48           C  
ATOM    884  O   ALA A  57     -11.439  26.004 -24.610  1.00  1.48           O  
ATOM    885  CB  ALA A  57      -9.252  28.135 -25.618  1.00  1.48           C  
ATOM    886  H   ALA A  57      -7.294  27.292 -24.331  1.00  1.48           H  
ATOM    887  HA  ALA A  57      -9.978  27.808 -23.633  1.00  1.48           H  
ATOM    888 1HB  ALA A  57     -10.232  28.394 -26.012  1.00  1.48           H  
ATOM    889 2HB  ALA A  57      -8.713  29.042 -25.351  1.00  1.48           H  
ATOM    890 3HB  ALA A  57      -8.688  27.587 -26.371  1.00  1.48           H  
ATOM    891  N   SER A  58      -9.551  24.988 -25.277  1.00  1.40           N  
ATOM    892  CA  SER A  58     -10.293  23.814 -25.700  1.00  1.40           C  
ATOM    893  C   SER A  58     -11.098  23.188 -24.579  1.00  1.40           C  
ATOM    894  O   SER A  58     -10.546  22.591 -23.646  1.00  1.40           O  
ATOM    895  CB  SER A  58      -9.343  22.779 -26.254  1.00  1.40           C  
ATOM    896  OG  SER A  58     -10.010  21.544 -26.486  1.00  1.40           O  
ATOM    897  H   SER A  58      -8.540  25.042 -25.419  1.00  1.40           H  
ATOM    898  HA  SER A  58     -10.982  24.119 -26.488  1.00  1.40           H  
ATOM    899 1HB  SER A  58      -8.912  23.146 -27.185  1.00  1.40           H  
ATOM    900 2HB  SER A  58      -8.526  22.637 -25.554  1.00  1.40           H  
ATOM    901  HG  SER A  58      -9.447  21.070 -27.120  1.00  1.40           H  
ATOM    902  N   SER A  59     -12.426  23.219 -24.747  1.00  1.33           N  
ATOM    903  CA  SER A  59     -13.355  22.684 -23.760  1.00  1.33           C  
ATOM    904  C   SER A  59     -13.273  21.169 -23.687  1.00  1.33           C  
ATOM    905  O   SER A  59     -13.655  20.552 -22.689  1.00  1.33           O  
ATOM    906  CB  SER A  59     -14.770  23.116 -24.108  1.00  1.33           C  
ATOM    907  OG  SER A  59     -15.226  22.499 -25.288  1.00  1.33           O  
ATOM    908  H   SER A  59     -12.793  23.706 -25.553  1.00  1.33           H  
ATOM    909  HA  SER A  59     -13.091  23.097 -22.786  1.00  1.33           H  
ATOM    910 1HB  SER A  59     -15.437  22.873 -23.289  1.00  1.33           H  
ATOM    911 2HB  SER A  59     -14.788  24.199 -24.232  1.00  1.33           H  
ATOM    912  HG  SER A  59     -16.015  22.984 -25.553  1.00  1.33           H  
ATOM    913  N   ARG A  60     -12.742  20.570 -24.747  1.00  1.26           N  
ATOM    914  CA  ARG A  60     -12.611  19.132 -24.809  1.00  1.26           C  
ATOM    915  C   ARG A  60     -11.393  18.700 -24.019  1.00  1.26           C  
ATOM    916  O   ARG A  60     -11.464  17.769 -23.212  1.00  1.26           O  
ATOM    917  CB  ARG A  60     -12.464  18.671 -26.245  1.00  1.26           C  
ATOM    918  CG  ARG A  60     -13.666  18.871 -27.145  1.00  1.26           C  
ATOM    919  CD  ARG A  60     -14.773  17.940 -26.801  1.00  1.26           C  
ATOM    920  NE  ARG A  60     -14.393  16.549 -27.032  1.00  1.26           N  
ATOM    921  CZ  ARG A  60     -15.098  15.477 -26.660  1.00  1.26           C  
ATOM    922  NH1 ARG A  60     -16.258  15.592 -26.039  1.00  1.26           N  
ATOM    923  NH2 ARG A  60     -14.587  14.305 -26.938  1.00  1.26           N  
ATOM    924  H   ARG A  60     -12.440  21.143 -25.523  1.00  1.26           H  
ATOM    925  HA  ARG A  60     -13.499  18.674 -24.374  1.00  1.26           H  
ATOM    926 1HB  ARG A  60     -11.600  19.148 -26.707  1.00  1.26           H  
ATOM    927 2HB  ARG A  60     -12.279  17.611 -26.230  1.00  1.26           H  
ATOM    928 1HG  ARG A  60     -14.031  19.894 -27.043  1.00  1.26           H  
ATOM    929 2HG  ARG A  60     -13.373  18.685 -28.179  1.00  1.26           H  
ATOM    930 1HD  ARG A  60     -15.027  18.054 -25.748  1.00  1.26           H  
ATOM    931 2HD  ARG A  60     -15.644  18.164 -27.414  1.00  1.26           H  
ATOM    932  HE  ARG A  60     -13.496  16.347 -27.506  1.00  1.26           H  
ATOM    933 1HH1 ARG A  60     -16.633  16.508 -25.835  1.00  1.26           H  
ATOM    934 2HH1 ARG A  60     -16.770  14.766 -25.768  1.00  1.26           H  
ATOM    935 1HH2 ARG A  60     -13.674  14.292 -27.420  1.00  1.26           H  
ATOM    936 2HH2 ARG A  60     -15.068  13.458 -26.686  1.00  1.26           H  
ATOM    937  N   LEU A  61     -10.274  19.414 -24.185  1.00  1.21           N  
ATOM    938  CA  LEU A  61      -9.101  19.008 -23.425  1.00  1.21           C  
ATOM    939  C   LEU A  61      -9.372  19.233 -21.946  1.00  1.21           C  
ATOM    940  O   LEU A  61      -9.015  18.404 -21.102  1.00  1.21           O  
ATOM    941  CB  LEU A  61      -7.869  19.780 -23.868  1.00  1.21           C  
ATOM    942  CG  LEU A  61      -7.389  19.471 -25.272  1.00  1.21           C  
ATOM    943  CD1 LEU A  61      -6.238  20.393 -25.604  1.00  1.21           C  
ATOM    944  CD2 LEU A  61      -7.008  17.995 -25.372  1.00  1.21           C  
ATOM    945  H   LEU A  61     -10.229  20.192 -24.848  1.00  1.21           H  
ATOM    946  HA  LEU A  61      -8.924  17.946 -23.591  1.00  1.21           H  
ATOM    947 1HB  LEU A  61      -8.095  20.850 -23.818  1.00  1.21           H  
ATOM    948 2HB  LEU A  61      -7.070  19.575 -23.191  1.00  1.21           H  
ATOM    949  HG  LEU A  61      -8.191  19.673 -25.977  1.00  1.21           H  
ATOM    950 1HD1 LEU A  61      -5.915  20.205 -26.600  1.00  1.21           H  
ATOM    951 2HD1 LEU A  61      -6.557  21.427 -25.522  1.00  1.21           H  
ATOM    952 3HD1 LEU A  61      -5.428  20.214 -24.910  1.00  1.21           H  
ATOM    953 1HD2 LEU A  61      -6.683  17.772 -26.377  1.00  1.21           H  
ATOM    954 2HD2 LEU A  61      -6.205  17.766 -24.679  1.00  1.21           H  
ATOM    955 3HD2 LEU A  61      -7.876  17.380 -25.135  1.00  1.21           H  
ATOM    956  N   ARG A  62     -10.068  20.336 -21.644  1.00  1.17           N  
ATOM    957  CA  ARG A  62     -10.461  20.660 -20.286  1.00  1.17           C  
ATOM    958  C   ARG A  62     -11.280  19.531 -19.680  1.00  1.17           C  
ATOM    959  O   ARG A  62     -10.962  19.038 -18.593  1.00  1.17           O  
ATOM    960  CB  ARG A  62     -11.301  21.921 -20.280  1.00  1.17           C  
ATOM    961  CG  ARG A  62     -11.795  22.379 -18.932  1.00  1.17           C  
ATOM    962  CD  ARG A  62     -12.861  23.400 -19.076  1.00  1.17           C  
ATOM    963  NE  ARG A  62     -14.077  22.832 -19.643  1.00  1.17           N  
ATOM    964  CZ  ARG A  62     -15.173  23.536 -19.991  1.00  1.17           C  
ATOM    965  NH1 ARG A  62     -15.209  24.842 -19.818  1.00  1.17           N  
ATOM    966  NH2 ARG A  62     -16.216  22.910 -20.507  1.00  1.17           N  
ATOM    967  H   ARG A  62     -10.314  20.995 -22.388  1.00  1.17           H  
ATOM    968  HA  ARG A  62      -9.565  20.811 -19.687  1.00  1.17           H  
ATOM    969 1HB  ARG A  62     -10.733  22.734 -20.733  1.00  1.17           H  
ATOM    970 2HB  ARG A  62     -12.174  21.765 -20.897  1.00  1.17           H  
ATOM    971 1HG  ARG A  62     -12.210  21.526 -18.394  1.00  1.17           H  
ATOM    972 2HG  ARG A  62     -10.985  22.806 -18.354  1.00  1.17           H  
ATOM    973 1HD  ARG A  62     -13.096  23.834 -18.123  1.00  1.17           H  
ATOM    974 2HD  ARG A  62     -12.508  24.180 -19.750  1.00  1.17           H  
ATOM    975  HE  ARG A  62     -14.093  21.830 -19.804  1.00  1.17           H  
ATOM    976 1HH1 ARG A  62     -14.414  25.323 -19.424  1.00  1.17           H  
ATOM    977 2HH1 ARG A  62     -16.034  25.363 -20.081  1.00  1.17           H  
ATOM    978 1HH2 ARG A  62     -16.188  21.906 -20.641  1.00  1.17           H  
ATOM    979 2HH2 ARG A  62     -17.040  23.430 -20.768  1.00  1.17           H  
ATOM    980  N   ALA A  63     -12.335  19.104 -20.385  1.00  1.16           N  
ATOM    981  CA  ALA A  63     -13.188  18.041 -19.885  1.00  1.16           C  
ATOM    982  C   ALA A  63     -12.417  16.750 -19.660  1.00  1.16           C  
ATOM    983  O   ALA A  63     -12.614  16.073 -18.650  1.00  1.16           O  
ATOM    984  CB  ALA A  63     -14.316  17.785 -20.859  1.00  1.16           C  
ATOM    985  H   ALA A  63     -12.574  19.534 -21.281  1.00  1.16           H  
ATOM    986  HA  ALA A  63     -13.599  18.363 -18.928  1.00  1.16           H  
ATOM    987 1HB  ALA A  63     -14.968  17.005 -20.470  1.00  1.16           H  
ATOM    988 2HB  ALA A  63     -14.885  18.703 -21.005  1.00  1.16           H  
ATOM    989 3HB  ALA A  63     -13.894  17.466 -21.815  1.00  1.16           H  
ATOM    990  N   ARG A  64     -11.498  16.417 -20.567  1.00  1.15           N  
ATOM    991  CA  ARG A  64     -10.745  15.188 -20.378  1.00  1.15           C  
ATOM    992  C   ARG A  64      -9.891  15.271 -19.130  1.00  1.15           C  
ATOM    993  O   ARG A  64      -9.819  14.318 -18.344  1.00  1.15           O  
ATOM    994  CB  ARG A  64      -9.840  14.928 -21.570  1.00  1.15           C  
ATOM    995  CG  ARG A  64     -10.545  14.502 -22.835  1.00  1.15           C  
ATOM    996  CD  ARG A  64      -9.584  14.297 -23.947  1.00  1.15           C  
ATOM    997  NE  ARG A  64     -10.261  13.975 -25.187  1.00  1.15           N  
ATOM    998  CZ  ARG A  64     -10.644  12.738 -25.577  1.00  1.15           C  
ATOM    999  NH1 ARG A  64     -10.401  11.694 -24.806  1.00  1.15           N  
ATOM   1000  NH2 ARG A  64     -11.265  12.576 -26.737  1.00  1.15           N  
ATOM   1001  H   ARG A  64     -11.350  16.993 -21.397  1.00  1.15           H  
ATOM   1002  HA  ARG A  64     -11.448  14.362 -20.274  1.00  1.15           H  
ATOM   1003 1HB  ARG A  64      -9.286  15.840 -21.802  1.00  1.15           H  
ATOM   1004 2HB  ARG A  64      -9.111  14.161 -21.315  1.00  1.15           H  
ATOM   1005 1HG  ARG A  64     -11.073  13.567 -22.658  1.00  1.15           H  
ATOM   1006 2HG  ARG A  64     -11.258  15.269 -23.133  1.00  1.15           H  
ATOM   1007 1HD  ARG A  64      -9.017  15.216 -24.102  1.00  1.15           H  
ATOM   1008 2HD  ARG A  64      -8.903  13.484 -23.705  1.00  1.15           H  
ATOM   1009  HE  ARG A  64     -10.473  14.760 -25.815  1.00  1.15           H  
ATOM   1010 1HH1 ARG A  64      -9.928  11.820 -23.922  1.00  1.15           H  
ATOM   1011 2HH1 ARG A  64     -10.688  10.773 -25.097  1.00  1.15           H  
ATOM   1012 1HH2 ARG A  64     -11.455  13.400 -27.336  1.00  1.15           H  
ATOM   1013 2HH2 ARG A  64     -11.550  11.659 -27.036  1.00  1.15           H  
ATOM   1014  N   ALA A  65      -9.266  16.424 -18.926  1.00  1.16           N  
ATOM   1015  CA  ALA A  65      -8.418  16.609 -17.773  1.00  1.16           C  
ATOM   1016  C   ALA A  65      -9.226  16.507 -16.473  1.00  1.16           C  
ATOM   1017  O   ALA A  65      -8.782  15.873 -15.507  1.00  1.16           O  
ATOM   1018  CB  ALA A  65      -7.716  17.930 -17.892  1.00  1.16           C  
ATOM   1019  H   ALA A  65      -9.358  17.183 -19.605  1.00  1.16           H  
ATOM   1020  HA  ALA A  65      -7.673  15.816 -17.775  1.00  1.16           H  
ATOM   1021 1HB  ALA A  65      -7.061  18.003 -17.066  1.00  1.16           H  
ATOM   1022 2HB  ALA A  65      -7.141  17.961 -18.817  1.00  1.16           H  
ATOM   1023 3HB  ALA A  65      -8.441  18.745 -17.890  1.00  1.16           H  
ATOM   1024  N   LYS A  66     -10.432  17.091 -16.480  1.00  1.17           N  
ATOM   1025  CA  LYS A  66     -11.347  17.054 -15.342  1.00  1.17           C  
ATOM   1026  C   LYS A  66     -11.669  15.610 -14.979  1.00  1.17           C  
ATOM   1027  O   LYS A  66     -11.589  15.208 -13.807  1.00  1.17           O  
ATOM   1028  CB  LYS A  66     -12.627  17.829 -15.684  1.00  1.17           C  
ATOM   1029  CG  LYS A  66     -13.725  17.866 -14.612  1.00  1.17           C  
ATOM   1030  CD  LYS A  66     -14.819  16.808 -14.878  1.00  1.17           C  
ATOM   1031  CE  LYS A  66     -15.621  17.097 -16.154  1.00  1.17           C  
ATOM   1032  NZ  LYS A  66     -16.616  16.003 -16.450  1.00  1.17           N  
ATOM   1033  H   LYS A  66     -10.718  17.607 -17.314  1.00  1.17           H  
ATOM   1034  HA  LYS A  66     -10.861  17.529 -14.490  1.00  1.17           H  
ATOM   1035 1HB  LYS A  66     -12.362  18.859 -15.931  1.00  1.17           H  
ATOM   1036 2HB  LYS A  66     -13.070  17.396 -16.572  1.00  1.17           H  
ATOM   1037 1HG  LYS A  66     -13.289  17.639 -13.654  1.00  1.17           H  
ATOM   1038 2HG  LYS A  66     -14.169  18.858 -14.571  1.00  1.17           H  
ATOM   1039 1HD  LYS A  66     -14.370  15.819 -14.977  1.00  1.17           H  
ATOM   1040 2HD  LYS A  66     -15.506  16.783 -14.034  1.00  1.17           H  
ATOM   1041 1HE  LYS A  66     -16.152  18.039 -16.040  1.00  1.17           H  
ATOM   1042 2HE  LYS A  66     -14.931  17.175 -16.998  1.00  1.17           H  
ATOM   1043 1HZ  LYS A  66     -17.115  16.207 -17.295  1.00  1.17           H  
ATOM   1044 2HZ  LYS A  66     -16.093  15.117 -16.571  1.00  1.17           H  
ATOM   1045 3HZ  LYS A  66     -17.262  15.904 -15.691  1.00  1.17           H  
ATOM   1046  N   ASP A  67     -12.009  14.810 -15.999  1.00  1.18           N  
ATOM   1047  CA  ASP A  67     -12.320  13.410 -15.767  1.00  1.18           C  
ATOM   1048  C   ASP A  67     -11.105  12.688 -15.203  1.00  1.18           C  
ATOM   1049  O   ASP A  67     -11.242  11.835 -14.323  1.00  1.18           O  
ATOM   1050  CB  ASP A  67     -12.825  12.731 -17.043  1.00  1.18           C  
ATOM   1051  CG  ASP A  67     -14.275  13.166 -17.431  1.00  1.18           C  
ATOM   1052  OD1 ASP A  67     -14.947  13.778 -16.609  1.00  1.18           O  
ATOM   1053  OD2 ASP A  67     -14.700  12.870 -18.520  1.00  1.18           O  
ATOM   1054  H   ASP A  67     -12.058  15.192 -16.946  1.00  1.18           H  
ATOM   1055  HA  ASP A  67     -13.117  13.355 -15.027  1.00  1.18           H  
ATOM   1056 1HB  ASP A  67     -12.153  12.985 -17.869  1.00  1.18           H  
ATOM   1057 2HB  ASP A  67     -12.797  11.650 -16.919  1.00  1.18           H  
ATOM   1058  N   GLY A  68      -9.908  13.054 -15.669  1.00  1.19           N  
ATOM   1059  CA  GLY A  68      -8.685  12.443 -15.173  1.00  1.19           C  
ATOM   1060  C   GLY A  68      -8.533  12.647 -13.663  1.00  1.19           C  
ATOM   1061  O   GLY A  68      -8.133  11.722 -12.948  1.00  1.19           O  
ATOM   1062  H   GLY A  68      -9.848  13.749 -16.416  1.00  1.19           H  
ATOM   1063 1HA  GLY A  68      -8.684  11.381 -15.409  1.00  1.19           H  
ATOM   1064 2HA  GLY A  68      -7.836  12.893 -15.688  1.00  1.19           H  
ATOM   1065  N   ILE A  69      -8.918  13.828 -13.169  1.00  1.19           N  
ATOM   1066  CA  ILE A  69      -8.834  14.121 -11.735  1.00  1.19           C  
ATOM   1067  C   ILE A  69      -9.791  13.225 -10.966  1.00  1.19           C  
ATOM   1068  O   ILE A  69      -9.423  12.642  -9.936  1.00  1.19           O  
ATOM   1069  CB  ILE A  69      -9.198  15.581 -11.428  1.00  1.19           C  
ATOM   1070  CG1 ILE A  69      -8.185  16.488 -12.006  1.00  1.19           C  
ATOM   1071  CG2 ILE A  69      -9.317  15.813  -9.898  1.00  1.19           C  
ATOM   1072  CD1 ILE A  69      -8.639  17.880 -11.978  1.00  1.19           C  
ATOM   1073  H   ILE A  69      -9.220  14.550 -13.829  1.00  1.19           H  
ATOM   1074  HA  ILE A  69      -7.820  13.927 -11.395  1.00  1.19           H  
ATOM   1075  HB  ILE A  69     -10.148  15.819 -11.895  1.00  1.19           H  
ATOM   1076 1HG1 ILE A  69      -7.257  16.394 -11.456  1.00  1.19           H  
ATOM   1077 2HG1 ILE A  69      -8.006  16.207 -13.046  1.00  1.19           H  
ATOM   1078 1HG2 ILE A  69      -9.588  16.853  -9.704  1.00  1.19           H  
ATOM   1079 2HG2 ILE A  69     -10.087  15.159  -9.489  1.00  1.19           H  
ATOM   1080 3HG2 ILE A  69      -8.364  15.593  -9.419  1.00  1.19           H  
ATOM   1081 1HD1 ILE A  69      -7.905  18.512 -12.420  1.00  1.19           H  
ATOM   1082 2HD1 ILE A  69      -9.557  17.948 -12.544  1.00  1.19           H  
ATOM   1083 3HD1 ILE A  69      -8.814  18.183 -10.950  1.00  1.19           H  
ATOM   1084  N   SER A  70     -11.021  13.117 -11.475  1.00  1.19           N  
ATOM   1085  CA  SER A  70     -12.032  12.291 -10.830  1.00  1.19           C  
ATOM   1086  C   SER A  70     -11.598  10.824 -10.803  1.00  1.19           C  
ATOM   1087  O   SER A  70     -11.763  10.136  -9.788  1.00  1.19           O  
ATOM   1088  CB  SER A  70     -13.353  12.431 -11.554  1.00  1.19           C  
ATOM   1089  OG  SER A  70     -13.858  13.736 -11.439  1.00  1.19           O  
ATOM   1090  H   SER A  70     -11.246  13.635 -12.329  1.00  1.19           H  
ATOM   1091  HA  SER A  70     -12.154  12.634  -9.802  1.00  1.19           H  
ATOM   1092 1HB  SER A  70     -13.221  12.181 -12.607  1.00  1.19           H  
ATOM   1093 2HB  SER A  70     -14.067  11.724 -11.138  1.00  1.19           H  
ATOM   1094  HG  SER A  70     -13.280  14.288 -11.989  1.00  1.19           H  
ATOM   1095  N   ARG A  71     -11.007  10.353 -11.905  1.00  1.17           N  
ATOM   1096  CA  ARG A  71     -10.516   8.987 -11.957  1.00  1.17           C  
ATOM   1097  C   ARG A  71      -9.385   8.821 -10.960  1.00  1.17           C  
ATOM   1098  O   ARG A  71      -9.327   7.818 -10.252  1.00  1.17           O  
ATOM   1099  CB  ARG A  71     -10.030   8.643 -13.351  1.00  1.17           C  
ATOM   1100  CG  ARG A  71     -11.122   8.495 -14.391  1.00  1.17           C  
ATOM   1101  CD  ARG A  71     -10.550   8.332 -15.737  1.00  1.17           C  
ATOM   1102  NE  ARG A  71     -11.576   8.171 -16.754  1.00  1.17           N  
ATOM   1103  CZ  ARG A  71     -11.338   8.151 -18.078  1.00  1.17           C  
ATOM   1104  NH1 ARG A  71     -10.108   8.281 -18.526  1.00  1.17           N  
ATOM   1105  NH2 ARG A  71     -12.338   8.000 -18.928  1.00  1.17           N  
ATOM   1106  H   ARG A  71     -10.915  10.953 -12.725  1.00  1.17           H  
ATOM   1107  HA  ARG A  71     -11.328   8.311 -11.690  1.00  1.17           H  
ATOM   1108 1HB  ARG A  71      -9.358   9.427 -13.696  1.00  1.17           H  
ATOM   1109 2HB  ARG A  71      -9.462   7.713 -13.324  1.00  1.17           H  
ATOM   1110 1HG  ARG A  71     -11.721   7.614 -14.164  1.00  1.17           H  
ATOM   1111 2HG  ARG A  71     -11.758   9.377 -14.384  1.00  1.17           H  
ATOM   1112 1HD  ARG A  71      -9.970   9.221 -15.980  1.00  1.17           H  
ATOM   1113 2HD  ARG A  71      -9.903   7.465 -15.752  1.00  1.17           H  
ATOM   1114  HE  ARG A  71     -12.534   8.069 -16.444  1.00  1.17           H  
ATOM   1115 1HH1 ARG A  71      -9.343   8.397 -17.876  1.00  1.17           H  
ATOM   1116 2HH1 ARG A  71      -9.929   8.267 -19.520  1.00  1.17           H  
ATOM   1117 1HH2 ARG A  71     -13.283   7.904 -18.583  1.00  1.17           H  
ATOM   1118 2HH2 ARG A  71     -12.158   7.984 -19.921  1.00  1.17           H  
ATOM   1119  N   GLY A  72      -8.514   9.829 -10.850  1.00  1.14           N  
ATOM   1120  CA  GLY A  72      -7.405   9.768  -9.916  1.00  1.14           C  
ATOM   1121  C   GLY A  72      -7.927   9.576  -8.504  1.00  1.14           C  
ATOM   1122  O   GLY A  72      -7.410   8.743  -7.761  1.00  1.14           O  
ATOM   1123  H   GLY A  72      -8.590  10.640 -11.463  1.00  1.14           H  
ATOM   1124 1HA  GLY A  72      -6.739   8.949 -10.186  1.00  1.14           H  
ATOM   1125 2HA  GLY A  72      -6.836  10.695  -9.979  1.00  1.14           H  
ATOM   1126  N   LEU A  73      -9.003  10.280  -8.161  1.00  1.11           N  
ATOM   1127  CA  LEU A  73      -9.595  10.135  -6.843  1.00  1.11           C  
ATOM   1128  C   LEU A  73     -10.064   8.704  -6.643  1.00  1.11           C  
ATOM   1129  O   LEU A  73      -9.737   8.074  -5.635  1.00  1.11           O  
ATOM   1130  CB  LEU A  73     -10.782  11.085  -6.672  1.00  1.11           C  
ATOM   1131  CG  LEU A  73     -11.484  11.012  -5.318  1.00  1.11           C  
ATOM   1132  CD1 LEU A  73     -10.500  11.378  -4.212  1.00  1.11           C  
ATOM   1133  CD2 LEU A  73     -12.658  11.959  -5.320  1.00  1.11           C  
ATOM   1134  H   LEU A  73      -9.379  10.962  -8.823  1.00  1.11           H  
ATOM   1135  HA  LEU A  73      -8.849  10.352  -6.088  1.00  1.11           H  
ATOM   1136 1HB  LEU A  73     -10.473  12.100  -6.864  1.00  1.11           H  
ATOM   1137 2HB  LEU A  73     -11.525  10.825  -7.418  1.00  1.11           H  
ATOM   1138  HG  LEU A  73     -11.832   9.989  -5.138  1.00  1.11           H  
ATOM   1139 1HD1 LEU A  73     -11.003  11.312  -3.245  1.00  1.11           H  
ATOM   1140 2HD1 LEU A  73      -9.664  10.683  -4.234  1.00  1.11           H  
ATOM   1141 3HD1 LEU A  73     -10.140  12.382  -4.353  1.00  1.11           H  
ATOM   1142 1HD2 LEU A  73     -13.163  11.910  -4.352  1.00  1.11           H  
ATOM   1143 2HD2 LEU A  73     -12.297  12.963  -5.495  1.00  1.11           H  
ATOM   1144 3HD2 LEU A  73     -13.352  11.677  -6.110  1.00  1.11           H  
ATOM   1145  N   ALA A  74     -10.790   8.161  -7.626  1.00  1.07           N  
ATOM   1146  CA  ALA A  74     -11.302   6.798  -7.519  1.00  1.07           C  
ATOM   1147  C   ALA A  74     -10.178   5.787  -7.324  1.00  1.07           C  
ATOM   1148  O   ALA A  74     -10.303   4.855  -6.530  1.00  1.07           O  
ATOM   1149  CB  ALA A  74     -12.082   6.435  -8.771  1.00  1.07           C  
ATOM   1150  H   ALA A  74     -11.013   8.726  -8.450  1.00  1.07           H  
ATOM   1151  HA  ALA A  74     -11.959   6.754  -6.650  1.00  1.07           H  
ATOM   1152 1HB  ALA A  74     -12.481   5.427  -8.672  1.00  1.07           H  
ATOM   1153 2HB  ALA A  74     -12.899   7.143  -8.906  1.00  1.07           H  
ATOM   1154 3HB  ALA A  74     -11.419   6.478  -9.632  1.00  1.07           H  
ATOM   1155  N   ILE A  75      -9.059   6.008  -8.009  1.00  1.06           N  
ATOM   1156  CA  ILE A  75      -7.902   5.129  -7.917  1.00  1.06           C  
ATOM   1157  C   ILE A  75      -7.174   5.254  -6.570  1.00  1.06           C  
ATOM   1158  O   ILE A  75      -6.716   4.264  -5.991  1.00  1.06           O  
ATOM   1159  CB  ILE A  75      -6.931   5.405  -9.074  1.00  1.06           C  
ATOM   1160  CG1 ILE A  75      -7.551   5.079 -10.416  1.00  1.06           C  
ATOM   1161  CG2 ILE A  75      -5.764   4.632  -8.917  1.00  1.06           C  
ATOM   1162  CD1 ILE A  75      -7.928   3.677 -10.521  1.00  1.06           C  
ATOM   1163  H   ILE A  75      -9.029   6.800  -8.651  1.00  1.06           H  
ATOM   1164  HA  ILE A  75      -8.254   4.109  -8.014  1.00  1.06           H  
ATOM   1165  HB  ILE A  75      -6.669   6.463  -9.075  1.00  1.06           H  
ATOM   1166 1HG1 ILE A  75      -8.435   5.665 -10.562  1.00  1.06           H  
ATOM   1167 2HG1 ILE A  75      -6.839   5.312 -11.206  1.00  1.06           H  
ATOM   1168 1HG2 ILE A  75      -5.108   4.862  -9.737  1.00  1.06           H  
ATOM   1169 2HG2 ILE A  75      -5.294   4.883  -7.971  1.00  1.06           H  
ATOM   1170 3HG2 ILE A  75      -6.015   3.582  -8.936  1.00  1.06           H  
ATOM   1171 1HD1 ILE A  75      -8.361   3.492 -11.503  1.00  1.06           H  
ATOM   1172 2HD1 ILE A  75      -7.058   3.058 -10.385  1.00  1.06           H  
ATOM   1173 3HD1 ILE A  75      -8.644   3.455  -9.745  1.00  1.06           H  
ATOM   1174  N   VAL A  76      -7.021   6.469  -6.065  1.00  1.07           N  
ATOM   1175  CA  VAL A  76      -6.347   6.627  -4.786  1.00  1.07           C  
ATOM   1176  C   VAL A  76      -7.193   6.080  -3.636  1.00  1.07           C  
ATOM   1177  O   VAL A  76      -6.652   5.473  -2.713  1.00  1.07           O  
ATOM   1178  CB  VAL A  76      -5.966   8.073  -4.516  1.00  1.07           C  
ATOM   1179  CG1 VAL A  76      -5.398   8.192  -3.101  1.00  1.07           C  
ATOM   1180  CG2 VAL A  76      -4.934   8.501  -5.537  1.00  1.07           C  
ATOM   1181  H   VAL A  76      -7.372   7.284  -6.570  1.00  1.07           H  
ATOM   1182  HA  VAL A  76      -5.420   6.053  -4.825  1.00  1.07           H  
ATOM   1183  HB  VAL A  76      -6.860   8.703  -4.587  1.00  1.07           H  
ATOM   1184 1HG1 VAL A  76      -5.143   9.210  -2.892  1.00  1.07           H  
ATOM   1185 2HG1 VAL A  76      -6.137   7.854  -2.385  1.00  1.07           H  
ATOM   1186 3HG1 VAL A  76      -4.511   7.573  -3.021  1.00  1.07           H  
ATOM   1187 1HG2 VAL A  76      -4.645   9.516  -5.364  1.00  1.07           H  
ATOM   1188 2HG2 VAL A  76      -4.074   7.859  -5.445  1.00  1.07           H  
ATOM   1189 3HG2 VAL A  76      -5.342   8.408  -6.535  1.00  1.07           H  
ATOM   1190  N   GLU A  77      -8.510   6.334  -3.656  1.00  1.10           N  
ATOM   1191  CA  GLU A  77      -9.369   5.823  -2.589  1.00  1.10           C  
ATOM   1192  C   GLU A  77      -9.622   4.311  -2.710  1.00  1.10           C  
ATOM   1193  O   GLU A  77      -9.499   3.567  -1.730  1.00  1.10           O  
ATOM   1194  CB  GLU A  77     -10.747   6.521  -2.591  1.00  1.10           C  
ATOM   1195  CG  GLU A  77     -10.770   7.993  -2.188  1.00  1.10           C  
ATOM   1196  CD  GLU A  77     -12.182   8.579  -2.144  1.00  1.10           C  
ATOM   1197  OE1 GLU A  77     -13.096   7.893  -2.538  1.00  1.10           O  
ATOM   1198  OE2 GLU A  77     -12.342   9.698  -1.701  1.00  1.10           O  
ATOM   1199  H   GLU A  77      -8.916   6.870  -4.424  1.00  1.10           H  
ATOM   1200  HA  GLU A  77      -8.877   6.014  -1.636  1.00  1.10           H  
ATOM   1201 1HB  GLU A  77     -11.165   6.464  -3.600  1.00  1.10           H  
ATOM   1202 2HB  GLU A  77     -11.423   5.983  -1.931  1.00  1.10           H  
ATOM   1203 1HG  GLU A  77     -10.297   8.111  -1.217  1.00  1.10           H  
ATOM   1204 2HG  GLU A  77     -10.193   8.542  -2.923  1.00  1.10           H  
ATOM   1205  N   GLY A  78      -9.916   3.828  -3.925  1.00  1.14           N  
ATOM   1206  CA  GLY A  78     -10.272   2.429  -4.177  1.00  1.14           C  
ATOM   1207  C   GLY A  78      -9.067   1.508  -4.271  1.00  1.14           C  
ATOM   1208  O   GLY A  78      -8.904   0.754  -5.226  1.00  1.14           O  
ATOM   1209  H   GLY A  78      -9.952   4.452  -4.728  1.00  1.14           H  
ATOM   1210 1HA  GLY A  78     -10.937   2.081  -3.388  1.00  1.14           H  
ATOM   1211 2HA  GLY A  78     -10.835   2.378  -5.109  1.00  1.14           H  
ATOM   1212  N   ARG A  79      -8.247   1.503  -3.243  1.00  1.20           N  
ATOM   1213  CA  ARG A  79      -6.997   0.751  -3.271  1.00  1.20           C  
ATOM   1214  C   ARG A  79      -7.182  -0.755  -3.470  1.00  1.20           C  
ATOM   1215  O   ARG A  79      -6.322  -1.425  -4.041  1.00  1.20           O  
ATOM   1216  CB  ARG A  79      -6.243   1.031  -1.997  1.00  1.20           C  
ATOM   1217  CG  ARG A  79      -5.732   2.441  -1.933  1.00  1.20           C  
ATOM   1218  CD  ARG A  79      -5.102   2.758  -0.659  1.00  1.20           C  
ATOM   1219  NE  ARG A  79      -6.081   2.886   0.402  1.00  1.20           N  
ATOM   1220  CZ  ARG A  79      -5.792   2.875   1.713  1.00  1.20           C  
ATOM   1221  NH1 ARG A  79      -4.564   2.722   2.127  1.00  1.20           N  
ATOM   1222  NH2 ARG A  79      -6.735   3.014   2.616  1.00  1.20           N  
ATOM   1223  H   ARG A  79      -8.483   2.112  -2.460  1.00  1.20           H  
ATOM   1224  HA  ARG A  79      -6.403   1.133  -4.097  1.00  1.20           H  
ATOM   1225 1HB  ARG A  79      -6.895   0.870  -1.141  1.00  1.20           H  
ATOM   1226 2HB  ARG A  79      -5.397   0.351  -1.909  1.00  1.20           H  
ATOM   1227 1HG  ARG A  79      -5.019   2.620  -2.737  1.00  1.20           H  
ATOM   1228 2HG  ARG A  79      -6.583   3.108  -2.055  1.00  1.20           H  
ATOM   1229 1HD  ARG A  79      -4.387   1.986  -0.383  1.00  1.20           H  
ATOM   1230 2HD  ARG A  79      -4.597   3.703  -0.764  1.00  1.20           H  
ATOM   1231  HE  ARG A  79      -7.053   3.014   0.132  1.00  1.20           H  
ATOM   1232 1HH1 ARG A  79      -3.808   2.609   1.469  1.00  1.20           H  
ATOM   1233 2HH1 ARG A  79      -4.397   2.720   3.141  1.00  1.20           H  
ATOM   1234 1HH2 ARG A  79      -7.699   3.136   2.344  1.00  1.20           H  
ATOM   1235 2HH2 ARG A  79      -6.456   3.002   3.610  1.00  1.20           H  
ATOM   1236  N   GLU A  80      -8.324  -1.279  -3.034  1.00  1.24           N  
ATOM   1237  CA  GLU A  80      -8.634  -2.697  -3.167  1.00  1.24           C  
ATOM   1238  C   GLU A  80      -9.349  -3.003  -4.488  1.00  1.24           C  
ATOM   1239  O   GLU A  80      -9.643  -4.161  -4.791  1.00  1.24           O  
ATOM   1240  CB  GLU A  80      -9.501  -3.154  -1.991  1.00  1.24           C  
ATOM   1241  CG  GLU A  80      -8.806  -3.077  -0.631  1.00  1.24           C  
ATOM   1242  CD  GLU A  80      -9.694  -3.502   0.523  1.00  1.24           C  
ATOM   1243  OE1 GLU A  80     -10.831  -3.838   0.287  1.00  1.24           O  
ATOM   1244  OE2 GLU A  80      -9.227  -3.491   1.639  1.00  1.24           O  
ATOM   1245  H   GLU A  80      -8.992  -0.670  -2.586  1.00  1.24           H  
ATOM   1246  HA  GLU A  80      -7.700  -3.258  -3.151  1.00  1.24           H  
ATOM   1247 1HB  GLU A  80     -10.399  -2.537  -1.946  1.00  1.24           H  
ATOM   1248 2HB  GLU A  80      -9.819  -4.184  -2.152  1.00  1.24           H  
ATOM   1249 1HG  GLU A  80      -7.925  -3.718  -0.651  1.00  1.24           H  
ATOM   1250 2HG  GLU A  80      -8.471  -2.053  -0.467  1.00  1.24           H  
ATOM   1251  N   LYS A  81      -9.664  -1.954  -5.250  1.00  1.26           N  
ATOM   1252  CA  LYS A  81     -10.409  -2.062  -6.493  1.00  1.26           C  
ATOM   1253  C   LYS A  81      -9.595  -1.594  -7.699  1.00  1.26           C  
ATOM   1254  O   LYS A  81     -10.082  -1.631  -8.829  1.00  1.26           O  
ATOM   1255  CB  LYS A  81     -11.701  -1.246  -6.404  1.00  1.26           C  
ATOM   1256  CG  LYS A  81     -12.689  -1.686  -5.304  1.00  1.26           C  
ATOM   1257  CD  LYS A  81     -13.206  -3.106  -5.542  1.00  1.26           C  
ATOM   1258  CE  LYS A  81     -14.070  -3.170  -6.787  1.00  1.26           C  
ATOM   1259  NZ  LYS A  81     -14.659  -4.532  -7.016  1.00  1.26           N  
ATOM   1260  H   LYS A  81      -9.369  -1.023  -4.975  1.00  1.26           H  
ATOM   1261  HA  LYS A  81     -10.668  -3.109  -6.654  1.00  1.26           H  
ATOM   1262 1HB  LYS A  81     -11.445  -0.198  -6.224  1.00  1.26           H  
ATOM   1263 2HB  LYS A  81     -12.223  -1.294  -7.361  1.00  1.26           H  
ATOM   1264 1HG  LYS A  81     -12.191  -1.650  -4.333  1.00  1.26           H  
ATOM   1265 2HG  LYS A  81     -13.534  -1.000  -5.284  1.00  1.26           H  
ATOM   1266 1HD  LYS A  81     -12.361  -3.790  -5.668  1.00  1.26           H  
ATOM   1267 2HD  LYS A  81     -13.792  -3.435  -4.686  1.00  1.26           H  
ATOM   1268 1HE  LYS A  81     -14.875  -2.443  -6.716  1.00  1.26           H  
ATOM   1269 2HE  LYS A  81     -13.443  -2.921  -7.645  1.00  1.26           H  
ATOM   1270 1HZ  LYS A  81     -15.164  -4.521  -7.908  1.00  1.26           H  
ATOM   1271 2HZ  LYS A  81     -13.905  -5.218  -7.137  1.00  1.26           H  
ATOM   1272 3HZ  LYS A  81     -15.262  -4.812  -6.267  1.00  1.26           H  
ATOM   1273  N   ASN A  82      -8.346  -1.190  -7.486  1.00  1.24           N  
ATOM   1274  CA  ASN A  82      -7.546  -0.652  -8.585  1.00  1.24           C  
ATOM   1275  C   ASN A  82      -7.356  -1.611  -9.742  1.00  1.24           C  
ATOM   1276  O   ASN A  82      -7.272  -1.187 -10.883  1.00  1.24           O  
ATOM   1277  CB  ASN A  82      -6.243  -0.086  -8.082  1.00  1.24           C  
ATOM   1278  CG  ASN A  82      -6.532   1.199  -7.487  1.00  1.24           C  
ATOM   1279  OD1 ASN A  82      -7.589   1.728  -7.811  1.00  1.24           O  
ATOM   1280  ND2 ASN A  82      -5.696   1.736  -6.671  1.00  1.24           N  
ATOM   1281  H   ASN A  82      -7.973  -1.199  -6.544  1.00  1.24           H  
ATOM   1282  HA  ASN A  82      -8.088   0.198  -8.985  1.00  1.24           H  
ATOM   1283 1HB  ASN A  82      -5.798  -0.746  -7.333  1.00  1.24           H  
ATOM   1284 2HB  ASN A  82      -5.534   0.036  -8.897  1.00  1.24           H  
ATOM   1285 1HD2 ASN A  82      -5.935   2.638  -6.274  1.00  1.24           H  
ATOM   1286 2HD2 ASN A  82      -4.844   1.273  -6.436  1.00  1.24           H  
ATOM   1287  N   GLU A  83      -7.357  -2.908  -9.510  1.00  1.20           N  
ATOM   1288  CA  GLU A  83      -7.233  -3.789 -10.663  1.00  1.20           C  
ATOM   1289  C   GLU A  83      -8.439  -3.613 -11.612  1.00  1.20           C  
ATOM   1290  O   GLU A  83      -8.305  -3.685 -12.839  1.00  1.20           O  
ATOM   1291  CB  GLU A  83      -7.123  -5.244 -10.219  1.00  1.20           C  
ATOM   1292  CG  GLU A  83      -5.814  -5.587  -9.509  1.00  1.20           C  
ATOM   1293  CD  GLU A  83      -5.748  -7.024  -9.040  1.00  1.20           C  
ATOM   1294  OE1 GLU A  83      -6.740  -7.708  -9.134  1.00  1.20           O  
ATOM   1295  OE2 GLU A  83      -4.702  -7.433  -8.591  1.00  1.20           O  
ATOM   1296  H   GLU A  83      -7.434  -3.272  -8.569  1.00  1.20           H  
ATOM   1297  HA  GLU A  83      -6.327  -3.520 -11.209  1.00  1.20           H  
ATOM   1298 1HB  GLU A  83      -7.946  -5.478  -9.542  1.00  1.20           H  
ATOM   1299 2HB  GLU A  83      -7.218  -5.898 -11.086  1.00  1.20           H  
ATOM   1300 1HG  GLU A  83      -4.984  -5.400 -10.190  1.00  1.20           H  
ATOM   1301 2HG  GLU A  83      -5.697  -4.924  -8.651  1.00  1.20           H  
ATOM   1302  N   GLU A  84      -9.622  -3.357 -11.038  1.00  1.14           N  
ATOM   1303  CA  GLU A  84     -10.857  -3.236 -11.806  1.00  1.14           C  
ATOM   1304  C   GLU A  84     -11.037  -1.818 -12.336  1.00  1.14           C  
ATOM   1305  O   GLU A  84     -11.641  -1.604 -13.388  1.00  1.14           O  
ATOM   1306  CB  GLU A  84     -12.052  -3.607 -10.919  1.00  1.14           C  
ATOM   1307  CG  GLU A  84     -12.059  -5.058 -10.440  1.00  1.14           C  
ATOM   1308  CD  GLU A  84     -13.183  -5.348  -9.484  1.00  1.14           C  
ATOM   1309  OE1 GLU A  84     -14.272  -4.811  -9.635  1.00  1.14           O  
ATOM   1310  OE2 GLU A  84     -12.954  -6.041  -8.515  1.00  1.14           O  
ATOM   1311  H   GLU A  84      -9.668  -3.214 -10.036  1.00  1.14           H  
ATOM   1312  HA  GLU A  84     -10.810  -3.919 -12.654  1.00  1.14           H  
ATOM   1313 1HB  GLU A  84     -12.061  -2.962 -10.038  1.00  1.14           H  
ATOM   1314 2HB  GLU A  84     -12.978  -3.426 -11.463  1.00  1.14           H  
ATOM   1315 1HG  GLU A  84     -12.149  -5.714 -11.303  1.00  1.14           H  
ATOM   1316 2HG  GLU A  84     -11.106  -5.267  -9.953  1.00  1.14           H  
ATOM   1317  N   LEU A  85     -10.480  -0.846 -11.617  1.00  1.08           N  
ATOM   1318  CA  LEU A  85     -10.586   0.550 -12.018  1.00  1.08           C  
ATOM   1319  C   LEU A  85      -9.523   0.878 -13.075  1.00  1.08           C  
ATOM   1320  O   LEU A  85      -9.807   1.556 -14.060  1.00  1.08           O  
ATOM   1321  CB  LEU A  85     -10.406   1.461 -10.800  1.00  1.08           C  
ATOM   1322  CG  LEU A  85     -11.455   1.360  -9.687  1.00  1.08           C  
ATOM   1323  CD1 LEU A  85     -11.005   2.199  -8.480  1.00  1.08           C  
ATOM   1324  CD2 LEU A  85     -12.769   1.854 -10.209  1.00  1.08           C  
ATOM   1325  H   LEU A  85     -10.021  -1.092 -10.742  1.00  1.08           H  
ATOM   1326  HA  LEU A  85     -11.572   0.717 -12.448  1.00  1.08           H  
ATOM   1327 1HB  LEU A  85      -9.444   1.261 -10.368  1.00  1.08           H  
ATOM   1328 2HB  LEU A  85     -10.431   2.483 -11.151  1.00  1.08           H  
ATOM   1329  HG  LEU A  85     -11.555   0.326  -9.368  1.00  1.08           H  
ATOM   1330 1HD1 LEU A  85     -11.745   2.130  -7.688  1.00  1.08           H  
ATOM   1331 2HD1 LEU A  85     -10.057   1.826  -8.109  1.00  1.08           H  
ATOM   1332 3HD1 LEU A  85     -10.894   3.238  -8.777  1.00  1.08           H  
ATOM   1333 1HD2 LEU A  85     -13.521   1.783  -9.423  1.00  1.08           H  
ATOM   1334 2HD2 LEU A  85     -12.668   2.893 -10.524  1.00  1.08           H  
ATOM   1335 3HD2 LEU A  85     -13.071   1.241 -11.060  1.00  1.08           H  
ATOM   1336  N   LEU A  86      -8.304   0.358 -12.893  1.00  1.03           N  
ATOM   1337  CA  LEU A  86      -7.226   0.598 -13.842  1.00  1.03           C  
ATOM   1338  C   LEU A  86      -7.438  -0.267 -15.068  1.00  1.03           C  
ATOM   1339  O   LEU A  86      -7.151   0.162 -16.177  1.00  1.03           O  
ATOM   1340  CB  LEU A  86      -5.849   0.284 -13.240  1.00  1.03           C  
ATOM   1341  CG  LEU A  86      -5.387   1.182 -12.080  1.00  1.03           C  
ATOM   1342  CD1 LEU A  86      -4.112   0.635 -11.531  1.00  1.03           C  
ATOM   1343  CD2 LEU A  86      -5.189   2.609 -12.564  1.00  1.03           C  
ATOM   1344  H   LEU A  86      -8.104  -0.198 -12.075  1.00  1.03           H  
ATOM   1345  HA  LEU A  86      -7.248   1.641 -14.142  1.00  1.03           H  
ATOM   1346 1HB  LEU A  86      -5.852  -0.745 -12.882  1.00  1.03           H  
ATOM   1347 2HB  LEU A  86      -5.103   0.361 -14.032  1.00  1.03           H  
ATOM   1348  HG  LEU A  86      -6.132   1.158 -11.288  1.00  1.03           H  
ATOM   1349 1HD1 LEU A  86      -3.778   1.236 -10.704  1.00  1.03           H  
ATOM   1350 2HD1 LEU A  86      -4.287  -0.382 -11.186  1.00  1.03           H  
ATOM   1351 3HD1 LEU A  86      -3.351   0.634 -12.304  1.00  1.03           H  
ATOM   1352 1HD2 LEU A  86      -4.857   3.231 -11.734  1.00  1.03           H  
ATOM   1353 2HD2 LEU A  86      -4.440   2.625 -13.348  1.00  1.03           H  
ATOM   1354 3HD2 LEU A  86      -6.125   2.992 -12.952  1.00  1.03           H  
ATOM   1355  N   GLY A  87      -7.972  -1.482 -14.892  1.00  0.99           N  
ATOM   1356  CA  GLY A  87      -8.253  -2.392 -16.003  1.00  0.99           C  
ATOM   1357  C   GLY A  87      -8.580  -1.668 -17.322  1.00  0.99           C  
ATOM   1358  O   GLY A  87      -7.733  -1.628 -18.218  1.00  0.99           O  
ATOM   1359  H   GLY A  87      -8.178  -1.835 -13.957  1.00  0.99           H  
ATOM   1360 1HA  GLY A  87      -7.387  -3.036 -16.154  1.00  0.99           H  
ATOM   1361 2HA  GLY A  87      -9.075  -3.051 -15.721  1.00  0.99           H  
ATOM   1362  N   PRO A  88      -9.788  -1.076 -17.460  1.00  0.97           N  
ATOM   1363  CA  PRO A  88     -10.283  -0.351 -18.624  1.00  0.97           C  
ATOM   1364  C   PRO A  88      -9.500   0.917 -18.957  1.00  0.97           C  
ATOM   1365  O   PRO A  88      -9.581   1.427 -20.078  1.00  0.97           O  
ATOM   1366  CB  PRO A  88     -11.723  -0.008 -18.227  1.00  0.97           C  
ATOM   1367  CG  PRO A  88     -11.727  -0.035 -16.724  1.00  0.97           C  
ATOM   1368  CD  PRO A  88     -10.760  -1.123 -16.351  1.00  0.97           C  
ATOM   1369  HA  PRO A  88     -10.292  -1.036 -19.482  1.00  0.97           H  
ATOM   1370 1HB  PRO A  88     -11.992   0.979 -18.629  1.00  0.97           H  
ATOM   1371 2HB  PRO A  88     -12.415  -0.738 -18.675  1.00  0.97           H  
ATOM   1372 1HG  PRO A  88     -11.414   0.945 -16.320  1.00  0.97           H  
ATOM   1373 2HG  PRO A  88     -12.739  -0.227 -16.339  1.00  0.97           H  
ATOM   1374 1HD  PRO A  88     -10.334  -0.832 -15.406  1.00  0.97           H  
ATOM   1375 2HD  PRO A  88     -11.259  -2.097 -16.298  1.00  0.97           H  
ATOM   1376  N   LEU A  89      -8.742   1.458 -18.009  1.00  0.96           N  
ATOM   1377  CA  LEU A  89      -8.006   2.664 -18.328  1.00  0.96           C  
ATOM   1378  C   LEU A  89      -6.787   2.229 -19.098  1.00  0.96           C  
ATOM   1379  O   LEU A  89      -6.412   2.856 -20.090  1.00  0.96           O  
ATOM   1380  CB  LEU A  89      -7.611   3.421 -17.060  1.00  0.96           C  
ATOM   1381  CG  LEU A  89      -8.819   3.938 -16.250  1.00  0.96           C  
ATOM   1382  CD1 LEU A  89      -8.348   4.610 -14.948  1.00  0.96           C  
ATOM   1383  CD2 LEU A  89      -9.622   4.881 -17.115  1.00  0.96           C  
ATOM   1384  H   LEU A  89      -8.624   1.032 -17.098  1.00  0.96           H  
ATOM   1385  HA  LEU A  89      -8.616   3.308 -18.957  1.00  0.96           H  
ATOM   1386 1HB  LEU A  89      -7.030   2.760 -16.421  1.00  0.96           H  
ATOM   1387 2HB  LEU A  89      -6.992   4.273 -17.334  1.00  0.96           H  
ATOM   1388  HG  LEU A  89      -9.447   3.092 -15.977  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  89      -9.216   4.949 -14.381  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  89      -7.795   3.899 -14.354  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  89      -7.713   5.460 -15.183  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  89     -10.491   5.226 -16.557  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  89      -9.004   5.729 -17.397  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  89      -9.952   4.355 -18.011  1.00  0.96           H  
ATOM   1395  N   ALA A  90      -6.188   1.125 -18.650  1.00  0.96           N  
ATOM   1396  CA  ALA A  90      -5.042   0.553 -19.324  1.00  0.96           C  
ATOM   1397  C   ALA A  90      -5.466   0.072 -20.704  1.00  0.96           C  
ATOM   1398  O   ALA A  90      -4.752   0.281 -21.678  1.00  0.96           O  
ATOM   1399  CB  ALA A  90      -4.460  -0.586 -18.523  1.00  0.96           C  
ATOM   1400  H   ALA A  90      -6.560   0.671 -17.818  1.00  0.96           H  
ATOM   1401  HA  ALA A  90      -4.290   1.329 -19.438  1.00  0.96           H  
ATOM   1402 1HB  ALA A  90      -3.598  -1.006 -19.038  1.00  0.96           H  
ATOM   1403 2HB  ALA A  90      -4.159  -0.230 -17.537  1.00  0.96           H  
ATOM   1404 3HB  ALA A  90      -5.224  -1.323 -18.422  1.00  0.96           H  
ATOM   1405  N   GLU A  91      -6.656  -0.541 -20.811  1.00  0.96           N  
ATOM   1406  CA  GLU A  91      -7.125  -1.006 -22.118  1.00  0.96           C  
ATOM   1407  C   GLU A  91      -7.317   0.168 -23.069  1.00  0.96           C  
ATOM   1408  O   GLU A  91      -6.898   0.132 -24.231  1.00  0.96           O  
ATOM   1409  CB  GLU A  91      -8.462  -1.742 -21.987  1.00  0.96           C  
ATOM   1410  CG  GLU A  91      -8.418  -3.096 -21.294  1.00  0.96           C  
ATOM   1411  CD  GLU A  91      -9.793  -3.659 -21.047  1.00  0.96           C  
ATOM   1412  OE1 GLU A  91     -10.750  -2.974 -21.318  1.00  0.96           O  
ATOM   1413  OE2 GLU A  91      -9.892  -4.765 -20.565  1.00  0.96           O  
ATOM   1414  H   GLU A  91      -7.208  -0.719 -19.968  1.00  0.96           H  
ATOM   1415  HA  GLU A  91      -6.382  -1.673 -22.542  1.00  0.96           H  
ATOM   1416 1HB  GLU A  91      -9.157  -1.111 -21.452  1.00  0.96           H  
ATOM   1417 2HB  GLU A  91      -8.878  -1.897 -22.977  1.00  0.96           H  
ATOM   1418 1HG  GLU A  91      -7.880  -3.791 -21.934  1.00  0.96           H  
ATOM   1419 2HG  GLU A  91      -7.878  -3.008 -20.356  1.00  0.96           H  
ATOM   1420  N   ARG A  92      -7.880   1.260 -22.573  1.00  0.97           N  
ATOM   1421  CA  ARG A  92      -8.045   2.383 -23.461  1.00  0.97           C  
ATOM   1422  C   ARG A  92      -6.685   2.927 -23.841  1.00  0.97           C  
ATOM   1423  O   ARG A  92      -6.384   3.106 -25.030  1.00  0.97           O  
ATOM   1424  CB  ARG A  92      -8.855   3.484 -22.799  1.00  0.97           C  
ATOM   1425  CG  ARG A  92      -9.044   4.730 -23.657  1.00  0.97           C  
ATOM   1426  CD  ARG A  92      -9.836   4.463 -24.891  1.00  0.97           C  
ATOM   1427  NE  ARG A  92      -9.988   5.660 -25.712  1.00  0.97           N  
ATOM   1428  CZ  ARG A  92     -10.565   5.690 -26.932  1.00  0.97           C  
ATOM   1429  NH1 ARG A  92     -11.059   4.590 -27.460  1.00  0.97           N  
ATOM   1430  NH2 ARG A  92     -10.639   6.828 -27.601  1.00  0.97           N  
ATOM   1431  H   ARG A  92      -8.240   1.298 -21.618  1.00  0.97           H  
ATOM   1432  HA  ARG A  92      -8.564   2.050 -24.359  1.00  0.97           H  
ATOM   1433 1HB  ARG A  92      -9.838   3.100 -22.529  1.00  0.97           H  
ATOM   1434 2HB  ARG A  92      -8.361   3.784 -21.871  1.00  0.97           H  
ATOM   1435 1HG  ARG A  92      -9.549   5.499 -23.075  1.00  0.97           H  
ATOM   1436 2HG  ARG A  92      -8.066   5.087 -23.953  1.00  0.97           H  
ATOM   1437 1HD  ARG A  92      -9.327   3.708 -25.486  1.00  0.97           H  
ATOM   1438 2HD  ARG A  92     -10.828   4.106 -24.619  1.00  0.97           H  
ATOM   1439  HE  ARG A  92      -9.622   6.530 -25.345  1.00  0.97           H  
ATOM   1440 1HH1 ARG A  92     -11.014   3.719 -26.950  1.00  0.97           H  
ATOM   1441 2HH1 ARG A  92     -11.495   4.619 -28.371  1.00  0.97           H  
ATOM   1442 1HH2 ARG A  92     -10.263   7.675 -27.200  1.00  0.97           H  
ATOM   1443 2HH2 ARG A  92     -11.073   6.849 -28.513  1.00  0.97           H  
ATOM   1444  N   ALA A  93      -5.819   3.078 -22.843  1.00  0.98           N  
ATOM   1445  CA  ALA A  93      -4.510   3.627 -23.072  1.00  0.98           C  
ATOM   1446  C   ALA A  93      -3.698   2.808 -24.060  1.00  0.98           C  
ATOM   1447  O   ALA A  93      -3.073   3.390 -24.937  1.00  0.98           O  
ATOM   1448  CB  ALA A  93      -3.762   3.713 -21.749  1.00  0.98           C  
ATOM   1449  H   ALA A  93      -6.093   2.863 -21.886  1.00  0.98           H  
ATOM   1450  HA  ALA A  93      -4.635   4.623 -23.482  1.00  0.98           H  
ATOM   1451 1HB  ALA A  93      -2.783   4.152 -21.900  1.00  0.98           H  
ATOM   1452 2HB  ALA A  93      -4.330   4.324 -21.049  1.00  0.98           H  
ATOM   1453 3HB  ALA A  93      -3.653   2.724 -21.349  1.00  0.98           H  
ATOM   1454  N   CYS A  94      -3.735   1.475 -23.984  1.00  1.00           N  
ATOM   1455  CA  CYS A  94      -2.897   0.696 -24.891  1.00  1.00           C  
ATOM   1456  C   CYS A  94      -3.554   0.070 -26.106  1.00  1.00           C  
ATOM   1457  O   CYS A  94      -2.853  -0.298 -27.047  1.00  1.00           O  
ATOM   1458  CB  CYS A  94      -2.230  -0.428 -24.147  1.00  1.00           C  
ATOM   1459  SG  CYS A  94      -3.282  -1.634 -23.481  1.00  1.00           S  
ATOM   1460  H   CYS A  94      -4.281   1.014 -23.260  1.00  1.00           H  
ATOM   1461  HA  CYS A  94      -2.107   1.355 -25.244  1.00  1.00           H  
ATOM   1462 1HB  CYS A  94      -1.640  -0.925 -24.848  1.00  1.00           H  
ATOM   1463 2HB  CYS A  94      -1.586  -0.040 -23.386  1.00  1.00           H  
ATOM   1464  HG  CYS A  94      -4.007  -0.778 -22.738  1.00  1.00           H  
ATOM   1465  N   LEU A  95      -4.873  -0.041 -26.129  1.00  1.02           N  
ATOM   1466  CA  LEU A  95      -5.509  -0.666 -27.274  1.00  1.02           C  
ATOM   1467  C   LEU A  95      -6.130   0.412 -28.147  1.00  1.02           C  
ATOM   1468  O   LEU A  95      -6.133   0.308 -29.374  1.00  1.02           O  
ATOM   1469  CB  LEU A  95      -6.584  -1.646 -26.807  1.00  1.02           C  
ATOM   1470  CG  LEU A  95      -6.074  -2.763 -25.877  1.00  1.02           C  
ATOM   1471  CD1 LEU A  95      -7.232  -3.610 -25.421  1.00  1.02           C  
ATOM   1472  CD2 LEU A  95      -5.017  -3.583 -26.593  1.00  1.02           C  
ATOM   1473  H   LEU A  95      -5.443   0.249 -25.342  1.00  1.02           H  
ATOM   1474  HA  LEU A  95      -4.763  -1.203 -27.856  1.00  1.02           H  
ATOM   1475 1HB  LEU A  95      -7.366  -1.100 -26.295  1.00  1.02           H  
ATOM   1476 2HB  LEU A  95      -7.021  -2.119 -27.684  1.00  1.02           H  
ATOM   1477  HG  LEU A  95      -5.645  -2.316 -24.994  1.00  1.02           H  
ATOM   1478 1HD1 LEU A  95      -6.877  -4.374 -24.750  1.00  1.02           H  
ATOM   1479 2HD1 LEU A  95      -7.953  -2.980 -24.903  1.00  1.02           H  
ATOM   1480 3HD1 LEU A  95      -7.706  -4.075 -26.282  1.00  1.02           H  
ATOM   1481 1HD2 LEU A  95      -4.649  -4.360 -25.942  1.00  1.02           H  
ATOM   1482 2HD2 LEU A  95      -5.449  -4.037 -27.482  1.00  1.02           H  
ATOM   1483 3HD2 LEU A  95      -4.189  -2.933 -26.882  1.00  1.02           H  
ATOM   1484  N   GLY A  96      -6.688   1.443 -27.500  1.00  1.05           N  
ATOM   1485  CA  GLY A  96      -7.334   2.527 -28.231  1.00  1.05           C  
ATOM   1486  C   GLY A  96      -6.378   3.670 -28.590  1.00  1.05           C  
ATOM   1487  O   GLY A  96      -6.390   4.177 -29.713  1.00  1.05           O  
ATOM   1488  H   GLY A  96      -6.666   1.479 -26.475  1.00  1.05           H  
ATOM   1489 1HA  GLY A  96      -7.786   2.131 -29.139  1.00  1.05           H  
ATOM   1490 2HA  GLY A  96      -8.145   2.923 -27.621  1.00  1.05           H  
ATOM   1491  N   LEU A  97      -5.560   4.076 -27.623  1.00  1.08           N  
ATOM   1492  CA  LEU A  97      -4.702   5.246 -27.781  1.00  1.08           C  
ATOM   1493  C   LEU A  97      -3.202   4.972 -28.027  1.00  1.08           C  
ATOM   1494  O   LEU A  97      -2.472   5.867 -28.450  1.00  1.08           O  
ATOM   1495  CB  LEU A  97      -4.905   6.100 -26.539  1.00  1.08           C  
ATOM   1496  CG  LEU A  97      -6.357   6.521 -26.311  1.00  1.08           C  
ATOM   1497  CD1 LEU A  97      -6.479   7.267 -25.015  1.00  1.08           C  
ATOM   1498  CD2 LEU A  97      -6.808   7.377 -27.469  1.00  1.08           C  
ATOM   1499  H   LEU A  97      -5.607   3.609 -26.719  1.00  1.08           H  
ATOM   1500  HA  LEU A  97      -5.072   5.808 -28.635  1.00  1.08           H  
ATOM   1501 1HB  LEU A  97      -4.577   5.535 -25.675  1.00  1.08           H  
ATOM   1502 2HB  LEU A  97      -4.307   7.002 -26.634  1.00  1.08           H  
ATOM   1503  HG  LEU A  97      -6.982   5.631 -26.246  1.00  1.08           H  
ATOM   1504 1HD1 LEU A  97      -7.515   7.551 -24.855  1.00  1.08           H  
ATOM   1505 2HD1 LEU A  97      -6.147   6.629 -24.196  1.00  1.08           H  
ATOM   1506 3HD1 LEU A  97      -5.866   8.160 -25.056  1.00  1.08           H  
ATOM   1507 1HD2 LEU A  97      -7.839   7.675 -27.321  1.00  1.08           H  
ATOM   1508 2HD2 LEU A  97      -6.177   8.268 -27.528  1.00  1.08           H  
ATOM   1509 3HD2 LEU A  97      -6.723   6.810 -28.397  1.00  1.08           H  
ATOM   1510  N   ASN A  98      -2.733   3.750 -27.764  1.00  1.10           N  
ATOM   1511  CA  ASN A  98      -1.304   3.386 -27.885  1.00  1.10           C  
ATOM   1512  C   ASN A  98      -0.364   4.272 -27.048  1.00  1.10           C  
ATOM   1513  O   ASN A  98       0.719   4.659 -27.498  1.00  1.10           O  
ATOM   1514  CB  ASN A  98      -0.862   3.410 -29.344  1.00  1.10           C  
ATOM   1515  CG  ASN A  98      -1.547   2.371 -30.183  1.00  1.10           C  
ATOM   1516  OD1 ASN A  98      -1.555   1.185 -29.841  1.00  1.10           O  
ATOM   1517  ND2 ASN A  98      -2.123   2.796 -31.281  1.00  1.10           N  
ATOM   1518  H   ASN A  98      -3.383   3.053 -27.436  1.00  1.10           H  
ATOM   1519  HA  ASN A  98      -1.193   2.367 -27.511  1.00  1.10           H  
ATOM   1520 1HB  ASN A  98      -1.041   4.388 -29.782  1.00  1.10           H  
ATOM   1521 2HB  ASN A  98       0.211   3.234 -29.388  1.00  1.10           H  
ATOM   1522 1HD2 ASN A  98      -2.598   2.149 -31.880  1.00  1.10           H  
ATOM   1523 2HD2 ASN A  98      -2.093   3.767 -31.518  1.00  1.10           H  
ATOM   1524  N   ILE A  99      -0.775   4.564 -25.825  1.00  1.12           N  
ATOM   1525  CA  ILE A  99      -0.027   5.395 -24.895  1.00  1.12           C  
ATOM   1526  C   ILE A  99       0.993   4.662 -24.040  1.00  1.12           C  
ATOM   1527  O   ILE A  99       0.650   3.807 -23.227  1.00  1.12           O  
ATOM   1528  CB  ILE A  99      -1.003   6.075 -23.928  1.00  1.12           C  
ATOM   1529  CG1 ILE A  99      -1.922   6.959 -24.673  1.00  1.12           C  
ATOM   1530  CG2 ILE A  99      -0.288   6.804 -22.857  1.00  1.12           C  
ATOM   1531  CD1 ILE A  99      -3.025   7.489 -23.840  1.00  1.12           C  
ATOM   1532  H   ILE A  99      -1.665   4.193 -25.531  1.00  1.12           H  
ATOM   1533  HA  ILE A  99       0.496   6.156 -25.472  1.00  1.12           H  
ATOM   1534  HB  ILE A  99      -1.614   5.311 -23.474  1.00  1.12           H  
ATOM   1535 1HG1 ILE A  99      -1.383   7.779 -25.056  1.00  1.12           H  
ATOM   1536 2HG1 ILE A  99      -2.325   6.405 -25.504  1.00  1.12           H  
ATOM   1537 1HG2 ILE A  99      -1.006   7.254 -22.176  1.00  1.12           H  
ATOM   1538 2HG2 ILE A  99       0.342   6.112 -22.311  1.00  1.12           H  
ATOM   1539 3HG2 ILE A  99       0.314   7.564 -23.305  1.00  1.12           H  
ATOM   1540 1HD1 ILE A  99      -3.646   8.132 -24.449  1.00  1.12           H  
ATOM   1541 2HD1 ILE A  99      -3.614   6.672 -23.448  1.00  1.12           H  
ATOM   1542 3HD1 ILE A  99      -2.612   8.063 -23.016  1.00  1.12           H  
ATOM   1543  N   SER A 100       2.249   5.047 -24.196  1.00  1.13           N  
ATOM   1544  CA  SER A 100       3.342   4.477 -23.423  1.00  1.13           C  
ATOM   1545  C   SER A 100       3.214   4.820 -21.958  1.00  1.13           C  
ATOM   1546  O   SER A 100       2.801   5.930 -21.606  1.00  1.13           O  
ATOM   1547  CB  SER A 100       4.691   4.955 -23.906  1.00  1.13           C  
ATOM   1548  OG  SER A 100       5.714   4.494 -23.040  1.00  1.13           O  
ATOM   1549  H   SER A 100       2.451   5.751 -24.893  1.00  1.13           H  
ATOM   1550  HA  SER A 100       3.305   3.393 -23.524  1.00  1.13           H  
ATOM   1551 1HB  SER A 100       4.866   4.581 -24.914  1.00  1.13           H  
ATOM   1552 2HB  SER A 100       4.706   6.044 -23.949  1.00  1.13           H  
ATOM   1553  HG  SER A 100       6.543   4.663 -23.508  1.00  1.13           H  
ATOM   1554  N   ILE A 101       3.670   3.912 -21.106  1.00  1.14           N  
ATOM   1555  CA  ILE A 101       3.692   4.170 -19.675  1.00  1.14           C  
ATOM   1556  C   ILE A 101       4.489   5.450 -19.372  1.00  1.14           C  
ATOM   1557  O   ILE A 101       4.231   6.118 -18.375  1.00  1.14           O  
ATOM   1558  CB  ILE A 101       4.296   2.977 -18.913  1.00  1.14           C  
ATOM   1559  CG1 ILE A 101       3.994   3.110 -17.406  1.00  1.14           C  
ATOM   1560  CG2 ILE A 101       5.792   2.860 -19.171  1.00  1.14           C  
ATOM   1561  CD1 ILE A 101       2.513   2.949 -17.046  1.00  1.14           C  
ATOM   1562  H   ILE A 101       4.001   3.028 -21.463  1.00  1.14           H  
ATOM   1563  HA  ILE A 101       2.670   4.314 -19.335  1.00  1.14           H  
ATOM   1564  HB  ILE A 101       3.814   2.062 -19.258  1.00  1.14           H  
ATOM   1565 1HG1 ILE A 101       4.577   2.374 -16.871  1.00  1.14           H  
ATOM   1566 2HG1 ILE A 101       4.318   4.096 -17.074  1.00  1.14           H  
ATOM   1567 1HG2 ILE A 101       6.182   1.989 -18.638  1.00  1.14           H  
ATOM   1568 2HG2 ILE A 101       5.971   2.742 -20.236  1.00  1.14           H  
ATOM   1569 3HG2 ILE A 101       6.305   3.750 -18.811  1.00  1.14           H  
ATOM   1570 1HD1 ILE A 101       2.385   3.057 -15.975  1.00  1.14           H  
ATOM   1571 2HD1 ILE A 101       1.938   3.699 -17.552  1.00  1.14           H  
ATOM   1572 3HD1 ILE A 101       2.173   1.958 -17.349  1.00  1.14           H  
ATOM   1573  N   VAL A 102       5.427   5.810 -20.258  1.00  1.15           N  
ATOM   1574  CA  VAL A 102       6.252   7.002 -20.113  1.00  1.15           C  
ATOM   1575  C   VAL A 102       5.386   8.261 -20.103  1.00  1.15           C  
ATOM   1576  O   VAL A 102       5.689   9.249 -19.421  1.00  1.15           O  
ATOM   1577  CB  VAL A 102       7.272   7.072 -21.256  1.00  1.15           C  
ATOM   1578  CG1 VAL A 102       8.005   8.399 -21.226  1.00  1.15           C  
ATOM   1579  CG2 VAL A 102       8.231   5.907 -21.124  1.00  1.15           C  
ATOM   1580  H   VAL A 102       5.565   5.232 -21.087  1.00  1.15           H  
ATOM   1581  HA  VAL A 102       6.789   6.936 -19.164  1.00  1.15           H  
ATOM   1582  HB  VAL A 102       6.748   7.008 -22.209  1.00  1.15           H  
ATOM   1583 1HG1 VAL A 102       8.718   8.440 -22.050  1.00  1.15           H  
ATOM   1584 2HG1 VAL A 102       7.287   9.214 -21.329  1.00  1.15           H  
ATOM   1585 3HG1 VAL A 102       8.537   8.499 -20.279  1.00  1.15           H  
ATOM   1586 1HG2 VAL A 102       8.954   5.933 -21.938  1.00  1.15           H  
ATOM   1587 2HG2 VAL A 102       8.754   5.975 -20.169  1.00  1.15           H  
ATOM   1588 3HG2 VAL A 102       7.671   4.972 -21.164  1.00  1.15           H  
ATOM   1589  N   ASN A 103       4.342   8.263 -20.929  1.00  1.16           N  
ATOM   1590  CA  ASN A 103       3.456   9.405 -21.016  1.00  1.16           C  
ATOM   1591  C   ASN A 103       2.636   9.460 -19.750  1.00  1.16           C  
ATOM   1592  O   ASN A 103       2.400  10.530 -19.186  1.00  1.16           O  
ATOM   1593  CB  ASN A 103       2.541   9.292 -22.202  1.00  1.16           C  
ATOM   1594  CG  ASN A 103       1.727  10.522 -22.402  1.00  1.16           C  
ATOM   1595  OD1 ASN A 103       2.275  11.591 -22.656  1.00  1.16           O  
ATOM   1596  ND2 ASN A 103       0.435  10.400 -22.284  1.00  1.16           N  
ATOM   1597  H   ASN A 103       4.104   7.422 -21.445  1.00  1.16           H  
ATOM   1598  HA  ASN A 103       4.046  10.319 -21.086  1.00  1.16           H  
ATOM   1599 1HB  ASN A 103       3.119   9.084 -23.102  1.00  1.16           H  
ATOM   1600 2HB  ASN A 103       1.887   8.456 -22.032  1.00  1.16           H  
ATOM   1601 1HD2 ASN A 103      -0.158  11.193 -22.410  1.00  1.16           H  
ATOM   1602 2HD2 ASN A 103       0.046   9.508 -22.063  1.00  1.16           H  
ATOM   1603  N   LEU A 104       2.207   8.292 -19.284  1.00  1.16           N  
ATOM   1604  CA  LEU A 104       1.399   8.272 -18.079  1.00  1.16           C  
ATOM   1605  C   LEU A 104       2.233   8.786 -16.897  1.00  1.16           C  
ATOM   1606  O   LEU A 104       1.735   9.560 -16.071  1.00  1.16           O  
ATOM   1607  CB  LEU A 104       0.853   6.859 -17.863  1.00  1.16           C  
ATOM   1608  CG  LEU A 104      -0.166   6.445 -18.968  1.00  1.16           C  
ATOM   1609  CD1 LEU A 104      -0.574   5.011 -18.817  1.00  1.16           C  
ATOM   1610  CD2 LEU A 104      -1.377   7.357 -18.902  1.00  1.16           C  
ATOM   1611  H   LEU A 104       2.433   7.433 -19.792  1.00  1.16           H  
ATOM   1612  HA  LEU A 104       0.555   8.944 -18.217  1.00  1.16           H  
ATOM   1613 1HB  LEU A 104       1.681   6.159 -17.872  1.00  1.16           H  
ATOM   1614 2HB  LEU A 104       0.360   6.809 -16.894  1.00  1.16           H  
ATOM   1615  HG  LEU A 104       0.312   6.550 -19.941  1.00  1.16           H  
ATOM   1616 1HD1 LEU A 104      -1.274   4.760 -19.608  1.00  1.16           H  
ATOM   1617 2HD1 LEU A 104       0.289   4.373 -18.891  1.00  1.16           H  
ATOM   1618 3HD1 LEU A 104      -1.048   4.876 -17.858  1.00  1.16           H  
ATOM   1619 1HD2 LEU A 104      -2.080   7.083 -19.690  1.00  1.16           H  
ATOM   1620 2HD2 LEU A 104      -1.860   7.252 -17.930  1.00  1.16           H  
ATOM   1621 3HD2 LEU A 104      -1.061   8.388 -19.042  1.00  1.16           H  
ATOM   1622  N   GLU A 105       3.524   8.414 -16.854  1.00  1.16           N  
ATOM   1623  CA  GLU A 105       4.423   8.927 -15.821  1.00  1.16           C  
ATOM   1624  C   GLU A 105       4.630  10.441 -15.968  1.00  1.16           C  
ATOM   1625  O   GLU A 105       4.690  11.154 -14.963  1.00  1.16           O  
ATOM   1626  CB  GLU A 105       5.771   8.189 -15.805  1.00  1.16           C  
ATOM   1627  CG  GLU A 105       5.702   6.742 -15.266  1.00  1.16           C  
ATOM   1628  CD  GLU A 105       7.053   6.045 -15.224  1.00  1.16           C  
ATOM   1629  OE1 GLU A 105       7.969   6.502 -15.868  1.00  1.16           O  
ATOM   1630  OE2 GLU A 105       7.168   5.067 -14.519  1.00  1.16           O  
ATOM   1631  H   GLU A 105       3.873   7.744 -17.538  1.00  1.16           H  
ATOM   1632  HA  GLU A 105       3.954   8.750 -14.855  1.00  1.16           H  
ATOM   1633 1HB  GLU A 105       6.166   8.145 -16.821  1.00  1.16           H  
ATOM   1634 2HB  GLU A 105       6.484   8.745 -15.199  1.00  1.16           H  
ATOM   1635 1HG  GLU A 105       5.285   6.761 -14.259  1.00  1.16           H  
ATOM   1636 2HG  GLU A 105       5.024   6.170 -15.893  1.00  1.16           H  
ATOM   1637  N   THR A 106       4.696  10.943 -17.211  1.00  1.14           N  
ATOM   1638  CA  THR A 106       4.856  12.377 -17.453  1.00  1.14           C  
ATOM   1639  C   THR A 106       3.678  13.135 -16.855  1.00  1.14           C  
ATOM   1640  O   THR A 106       3.865  14.150 -16.172  1.00  1.14           O  
ATOM   1641  CB  THR A 106       4.943  12.690 -18.960  1.00  1.14           C  
ATOM   1642  OG1 THR A 106       6.099  12.030 -19.517  1.00  1.14           O  
ATOM   1643  CG2 THR A 106       5.029  14.207 -19.196  1.00  1.14           C  
ATOM   1644  H   THR A 106       4.685  10.310 -18.010  1.00  1.14           H  
ATOM   1645  HA  THR A 106       5.770  12.716 -16.968  1.00  1.14           H  
ATOM   1646  HB  THR A 106       4.057  12.319 -19.457  1.00  1.14           H  
ATOM   1647  HG1 THR A 106       6.018  11.056 -19.360  1.00  1.14           H  
ATOM   1648 1HG2 THR A 106       5.081  14.414 -20.262  1.00  1.14           H  
ATOM   1649 2HG2 THR A 106       4.146  14.690 -18.780  1.00  1.14           H  
ATOM   1650 3HG2 THR A 106       5.914  14.592 -18.710  1.00  1.14           H  
ATOM   1651  N   ILE A 107       2.471  12.615 -17.083  1.00  1.11           N  
ATOM   1652  CA  ILE A 107       1.261  13.217 -16.548  1.00  1.11           C  
ATOM   1653  C   ILE A 107       1.288  13.173 -15.029  1.00  1.11           C  
ATOM   1654  O   ILE A 107       0.984  14.166 -14.371  1.00  1.11           O  
ATOM   1655  CB  ILE A 107       0.010  12.503 -17.068  1.00  1.11           C  
ATOM   1656  CG1 ILE A 107      -0.121  12.771 -18.582  1.00  1.11           C  
ATOM   1657  CG2 ILE A 107      -1.209  13.021 -16.295  1.00  1.11           C  
ATOM   1658  CD1 ILE A 107      -1.121  11.893 -19.279  1.00  1.11           C  
ATOM   1659  H   ILE A 107       2.403  11.782 -17.672  1.00  1.11           H  
ATOM   1660  HA  ILE A 107       1.221  14.256 -16.862  1.00  1.11           H  
ATOM   1661  HB  ILE A 107       0.111  11.426 -16.928  1.00  1.11           H  
ATOM   1662 1HG1 ILE A 107      -0.413  13.809 -18.726  1.00  1.11           H  
ATOM   1663 2HG1 ILE A 107       0.854  12.617 -19.051  1.00  1.11           H  
ATOM   1664 1HG2 ILE A 107      -2.107  12.524 -16.655  1.00  1.11           H  
ATOM   1665 2HG2 ILE A 107      -1.082  12.812 -15.231  1.00  1.11           H  
ATOM   1666 3HG2 ILE A 107      -1.304  14.098 -16.443  1.00  1.11           H  
ATOM   1667 1HD1 ILE A 107      -1.148  12.148 -20.337  1.00  1.11           H  
ATOM   1668 2HD1 ILE A 107      -0.823  10.854 -19.163  1.00  1.11           H  
ATOM   1669 3HD1 ILE A 107      -2.106  12.042 -18.844  1.00  1.11           H  
ATOM   1670  N   ALA A 108       1.663  12.028 -14.466  1.00  1.07           N  
ATOM   1671  CA  ALA A 108       1.747  11.892 -13.021  1.00  1.07           C  
ATOM   1672  C   ALA A 108       2.729  12.914 -12.437  1.00  1.07           C  
ATOM   1673  O   ALA A 108       2.474  13.532 -11.394  1.00  1.07           O  
ATOM   1674  CB  ALA A 108       2.176  10.487 -12.702  1.00  1.07           C  
ATOM   1675  H   ALA A 108       1.880  11.222 -15.055  1.00  1.07           H  
ATOM   1676  HA  ALA A 108       0.770  12.080 -12.595  1.00  1.07           H  
ATOM   1677 1HB  ALA A 108       2.233  10.368 -11.675  1.00  1.07           H  
ATOM   1678 2HB  ALA A 108       1.455   9.784 -13.116  1.00  1.07           H  
ATOM   1679 3HB  ALA A 108       3.149  10.301 -13.132  1.00  1.07           H  
ATOM   1680  N   GLY A 109       3.831  13.136 -13.153  1.00  1.03           N  
ATOM   1681  CA  GLY A 109       4.827  14.120 -12.779  1.00  1.03           C  
ATOM   1682  C   GLY A 109       4.161  15.481 -12.732  1.00  1.03           C  
ATOM   1683  O   GLY A 109       4.254  16.198 -11.733  1.00  1.03           O  
ATOM   1684  H   GLY A 109       4.000  12.574 -13.985  1.00  1.03           H  
ATOM   1685 1HA  GLY A 109       5.256  13.872 -11.810  1.00  1.03           H  
ATOM   1686 2HA  GLY A 109       5.629  14.120 -13.517  1.00  1.03           H  
ATOM   1687  N   ALA A 110       3.456  15.819 -13.813  1.00  0.99           N  
ATOM   1688  CA  ALA A 110       2.763  17.089 -13.928  1.00  0.99           C  
ATOM   1689  C   ALA A 110       1.768  17.282 -12.793  1.00  0.99           C  
ATOM   1690  O   ALA A 110       1.663  18.381 -12.253  1.00  0.99           O  
ATOM   1691  CB  ALA A 110       2.052  17.163 -15.253  1.00  0.99           C  
ATOM   1692  H   ALA A 110       3.428  15.167 -14.599  1.00  0.99           H  
ATOM   1693  HA  ALA A 110       3.497  17.887 -13.877  1.00  0.99           H  
ATOM   1694 1HB  ALA A 110       1.553  18.116 -15.348  1.00  0.99           H  
ATOM   1695 2HB  ALA A 110       2.776  17.046 -16.059  1.00  0.99           H  
ATOM   1696 3HB  ALA A 110       1.317  16.378 -15.323  1.00  0.99           H  
ATOM   1697  N   ILE A 111       1.098  16.213 -12.359  1.00  0.95           N  
ATOM   1698  CA  ILE A 111       0.162  16.367 -11.254  1.00  0.95           C  
ATOM   1699  C   ILE A 111       0.902  16.793 -10.001  1.00  0.95           C  
ATOM   1700  O   ILE A 111       0.500  17.749  -9.330  1.00  0.95           O  
ATOM   1701  CB  ILE A 111      -0.592  15.060 -10.949  1.00  0.95           C  
ATOM   1702  CG1 ILE A 111      -1.533  14.739 -12.101  1.00  0.95           C  
ATOM   1703  CG2 ILE A 111      -1.350  15.196  -9.623  1.00  0.95           C  
ATOM   1704  CD1 ILE A 111      -2.119  13.355 -12.065  1.00  0.95           C  
ATOM   1705  H   ILE A 111       1.204  15.320 -12.840  1.00  0.95           H  
ATOM   1706  HA  ILE A 111      -0.556  17.132 -11.503  1.00  0.95           H  
ATOM   1707  HB  ILE A 111       0.117  14.248 -10.881  1.00  0.95           H  
ATOM   1708 1HG1 ILE A 111      -2.345  15.455 -12.094  1.00  0.95           H  
ATOM   1709 2HG1 ILE A 111      -0.982  14.844 -13.028  1.00  0.95           H  
ATOM   1710 1HG2 ILE A 111      -1.880  14.275  -9.401  1.00  0.95           H  
ATOM   1711 2HG2 ILE A 111      -0.641  15.399  -8.826  1.00  0.95           H  
ATOM   1712 3HG2 ILE A 111      -2.064  16.014  -9.691  1.00  0.95           H  
ATOM   1713 1HD1 ILE A 111      -2.769  13.218 -12.928  1.00  0.95           H  
ATOM   1714 2HD1 ILE A 111      -1.329  12.622 -12.095  1.00  0.95           H  
ATOM   1715 3HD1 ILE A 111      -2.693  13.227 -11.151  1.00  0.95           H  
ATOM   1716  N   ALA A 112       2.006  16.119  -9.684  1.00  0.91           N  
ATOM   1717  CA  ALA A 112       2.748  16.496  -8.488  1.00  0.91           C  
ATOM   1718  C   ALA A 112       3.244  17.942  -8.581  1.00  0.91           C  
ATOM   1719  O   ALA A 112       3.187  18.688  -7.601  1.00  0.91           O  
ATOM   1720  CB  ALA A 112       3.925  15.561  -8.283  1.00  0.91           C  
ATOM   1721  H   ALA A 112       2.315  15.341 -10.277  1.00  0.91           H  
ATOM   1722  HA  ALA A 112       2.076  16.420  -7.635  1.00  0.91           H  
ATOM   1723 1HB  ALA A 112       4.458  15.838  -7.375  1.00  0.91           H  
ATOM   1724 2HB  ALA A 112       3.563  14.537  -8.197  1.00  0.91           H  
ATOM   1725 3HB  ALA A 112       4.597  15.638  -9.140  1.00  0.91           H  
ATOM   1726  N   ILE A 113       3.689  18.348  -9.772  1.00  0.88           N  
ATOM   1727  CA  ILE A 113       4.220  19.691  -9.989  1.00  0.88           C  
ATOM   1728  C   ILE A 113       3.142  20.756  -9.809  1.00  0.88           C  
ATOM   1729  O   ILE A 113       3.358  21.786  -9.155  1.00  0.88           O  
ATOM   1730  CB  ILE A 113       4.818  19.804 -11.398  1.00  0.88           C  
ATOM   1731  CG1 ILE A 113       6.062  18.929 -11.523  1.00  0.88           C  
ATOM   1732  CG2 ILE A 113       5.155  21.220 -11.688  1.00  0.88           C  
ATOM   1733  CD1 ILE A 113       6.523  18.748 -12.954  1.00  0.88           C  
ATOM   1734  H   ILE A 113       3.701  17.678 -10.544  1.00  0.88           H  
ATOM   1735  HA  ILE A 113       5.005  19.872  -9.261  1.00  0.88           H  
ATOM   1736  HB  ILE A 113       4.091  19.454 -12.123  1.00  0.88           H  
ATOM   1737 1HG1 ILE A 113       6.870  19.384 -10.955  1.00  0.88           H  
ATOM   1738 2HG1 ILE A 113       5.852  17.953 -11.097  1.00  0.88           H  
ATOM   1739 1HG2 ILE A 113       5.557  21.305 -12.697  1.00  0.88           H  
ATOM   1740 2HG2 ILE A 113       4.266  21.784 -11.604  1.00  0.88           H  
ATOM   1741 3HG2 ILE A 113       5.889  21.581 -10.970  1.00  0.88           H  
ATOM   1742 1HD1 ILE A 113       7.411  18.118 -12.971  1.00  0.88           H  
ATOM   1743 2HD1 ILE A 113       5.739  18.274 -13.533  1.00  0.88           H  
ATOM   1744 3HD1 ILE A 113       6.757  19.718 -13.388  1.00  0.88           H  
ATOM   1745  N   VAL A 114       1.975  20.525 -10.395  1.00  0.84           N  
ATOM   1746  CA  VAL A 114       0.897  21.484 -10.278  1.00  0.84           C  
ATOM   1747  C   VAL A 114       0.469  21.627  -8.830  1.00  0.84           C  
ATOM   1748  O   VAL A 114       0.284  22.745  -8.355  1.00  0.84           O  
ATOM   1749  CB  VAL A 114      -0.298  21.089 -11.145  1.00  0.84           C  
ATOM   1750  CG1 VAL A 114      -1.465  21.986 -10.856  1.00  0.84           C  
ATOM   1751  CG2 VAL A 114       0.041  21.240 -12.595  1.00  0.84           C  
ATOM   1752  H   VAL A 114       1.837  19.667 -10.931  1.00  0.84           H  
ATOM   1753  HA  VAL A 114       1.257  22.450 -10.624  1.00  0.84           H  
ATOM   1754  HB  VAL A 114      -0.579  20.054 -10.920  1.00  0.84           H  
ATOM   1755 1HG1 VAL A 114      -2.319  21.694 -11.474  1.00  0.84           H  
ATOM   1756 2HG1 VAL A 114      -1.717  21.891  -9.814  1.00  0.84           H  
ATOM   1757 3HG1 VAL A 114      -1.200  23.019 -11.074  1.00  0.84           H  
ATOM   1758 1HG2 VAL A 114      -0.816  20.970 -13.158  1.00  0.84           H  
ATOM   1759 2HG2 VAL A 114       0.287  22.272 -12.800  1.00  0.84           H  
ATOM   1760 3HG2 VAL A 114       0.877  20.605 -12.863  1.00  0.84           H  
ATOM   1761  N   LEU A 115       0.345  20.509  -8.114  1.00  0.81           N  
ATOM   1762  CA  LEU A 115      -0.055  20.563  -6.717  1.00  0.81           C  
ATOM   1763  C   LEU A 115       0.974  21.319  -5.874  1.00  0.81           C  
ATOM   1764  O   LEU A 115       0.612  22.114  -5.006  1.00  0.81           O  
ATOM   1765  CB  LEU A 115      -0.233  19.144  -6.207  1.00  0.81           C  
ATOM   1766  CG  LEU A 115      -1.419  18.404  -6.801  1.00  0.81           C  
ATOM   1767  CD1 LEU A 115      -1.347  17.011  -6.393  1.00  0.81           C  
ATOM   1768  CD2 LEU A 115      -2.716  19.041  -6.334  1.00  0.81           C  
ATOM   1769  H   LEU A 115       0.516  19.599  -8.549  1.00  0.81           H  
ATOM   1770  HA  LEU A 115      -1.008  21.083  -6.653  1.00  0.81           H  
ATOM   1771 1HB  LEU A 115       0.667  18.574  -6.447  1.00  0.81           H  
ATOM   1772 2HB  LEU A 115      -0.348  19.170  -5.128  1.00  0.81           H  
ATOM   1773  HG  LEU A 115      -1.370  18.441  -7.885  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 115      -2.184  16.470  -6.822  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 115      -0.410  16.578  -6.744  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 115      -1.384  16.959  -5.334  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 115      -3.563  18.504  -6.759  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 115      -2.786  19.012  -5.263  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 115      -2.737  20.071  -6.663  1.00  0.81           H  
ATOM   1780  N   LYS A 116       2.268  21.147  -6.162  1.00  0.78           N  
ATOM   1781  CA  LYS A 116       3.281  21.905  -5.425  1.00  0.78           C  
ATOM   1782  C   LYS A 116       3.106  23.407  -5.642  1.00  0.78           C  
ATOM   1783  O   LYS A 116       3.275  24.207  -4.717  1.00  0.78           O  
ATOM   1784  CB  LYS A 116       4.692  21.493  -5.849  1.00  0.78           C  
ATOM   1785  CG  LYS A 116       5.152  20.120  -5.375  1.00  0.78           C  
ATOM   1786  CD  LYS A 116       6.533  19.815  -5.945  1.00  0.78           C  
ATOM   1787  CE  LYS A 116       7.043  18.469  -5.510  1.00  0.78           C  
ATOM   1788  NZ  LYS A 116       8.369  18.161  -6.116  1.00  0.78           N  
ATOM   1789  H   LYS A 116       2.558  20.464  -6.864  1.00  0.78           H  
ATOM   1790  HA  LYS A 116       3.169  21.711  -4.367  1.00  0.78           H  
ATOM   1791 1HB  LYS A 116       4.748  21.496  -6.938  1.00  0.78           H  
ATOM   1792 2HB  LYS A 116       5.405  22.228  -5.484  1.00  0.78           H  
ATOM   1793 1HG  LYS A 116       5.208  20.116  -4.281  1.00  0.78           H  
ATOM   1794 2HG  LYS A 116       4.450  19.361  -5.678  1.00  0.78           H  
ATOM   1795 1HD  LYS A 116       6.477  19.834  -7.036  1.00  0.78           H  
ATOM   1796 2HD  LYS A 116       7.233  20.582  -5.621  1.00  0.78           H  
ATOM   1797 1HE  LYS A 116       7.141  18.468  -4.430  1.00  0.78           H  
ATOM   1798 2HE  LYS A 116       6.327  17.699  -5.806  1.00  0.78           H  
ATOM   1799 1HZ  LYS A 116       8.687  17.256  -5.803  1.00  0.78           H  
ATOM   1800 2HZ  LYS A 116       8.284  18.156  -7.122  1.00  0.78           H  
ATOM   1801 3HZ  LYS A 116       9.038  18.866  -5.839  1.00  0.78           H  
ATOM   1802  N   ARG A 117       2.733  23.793  -6.865  1.00  0.76           N  
ATOM   1803  CA  ARG A 117       2.546  25.200  -7.187  1.00  0.76           C  
ATOM   1804  C   ARG A 117       1.192  25.771  -6.744  1.00  0.76           C  
ATOM   1805  O   ARG A 117       1.092  26.970  -6.469  1.00  0.76           O  
ATOM   1806  CB  ARG A 117       2.709  25.414  -8.682  1.00  0.76           C  
ATOM   1807  CG  ARG A 117       4.131  25.206  -9.209  1.00  0.76           C  
ATOM   1808  CD  ARG A 117       4.222  25.387 -10.693  1.00  0.76           C  
ATOM   1809  NE  ARG A 117       3.530  24.337 -11.407  1.00  0.76           N  
ATOM   1810  CZ  ARG A 117       3.382  24.265 -12.755  1.00  0.76           C  
ATOM   1811  NH1 ARG A 117       3.877  25.198 -13.534  1.00  0.76           N  
ATOM   1812  NH2 ARG A 117       2.744  23.241 -13.277  1.00  0.76           N  
ATOM   1813  H   ARG A 117       2.625  23.091  -7.601  1.00  0.76           H  
ATOM   1814  HA  ARG A 117       3.329  25.761  -6.681  1.00  0.76           H  
ATOM   1815 1HB  ARG A 117       2.057  24.715  -9.211  1.00  0.76           H  
ATOM   1816 2HB  ARG A 117       2.392  26.421  -8.944  1.00  0.76           H  
ATOM   1817 1HG  ARG A 117       4.803  25.916  -8.730  1.00  0.76           H  
ATOM   1818 2HG  ARG A 117       4.449  24.188  -8.972  1.00  0.76           H  
ATOM   1819 1HD  ARG A 117       3.776  26.339 -10.972  1.00  0.76           H  
ATOM   1820 2HD  ARG A 117       5.268  25.372 -10.997  1.00  0.76           H  
ATOM   1821  HE  ARG A 117       3.136  23.582 -10.846  1.00  0.76           H  
ATOM   1822 1HH1 ARG A 117       4.371  25.982 -13.134  1.00  0.76           H  
ATOM   1823 2HH1 ARG A 117       3.764  25.128 -14.536  1.00  0.76           H  
ATOM   1824 1HH2 ARG A 117       2.370  22.526 -12.670  1.00  0.76           H  
ATOM   1825 2HH2 ARG A 117       2.614  23.130 -14.283  1.00  0.76           H  
ATOM   1826  N   LEU A 118       0.157  24.932  -6.650  1.00  0.75           N  
ATOM   1827  CA  LEU A 118      -1.157  25.428  -6.250  1.00  0.75           C  
ATOM   1828  C   LEU A 118      -1.446  25.314  -4.764  1.00  0.75           C  
ATOM   1829  O   LEU A 118      -2.075  26.204  -4.188  1.00  0.75           O  
ATOM   1830  CB  LEU A 118      -2.284  24.688  -6.959  1.00  0.75           C  
ATOM   1831  CG  LEU A 118      -2.374  24.801  -8.442  1.00  0.75           C  
ATOM   1832  CD1 LEU A 118      -3.534  23.938  -8.886  1.00  0.75           C  
ATOM   1833  CD2 LEU A 118      -2.549  26.242  -8.837  1.00  0.75           C  
ATOM   1834  H   LEU A 118       0.276  23.957  -6.916  1.00  0.75           H  
ATOM   1835  HA  LEU A 118      -1.214  26.480  -6.521  1.00  0.75           H  
ATOM   1836 1HB  LEU A 118      -2.165  23.628  -6.740  1.00  0.75           H  
ATOM   1837 2HB  LEU A 118      -3.232  25.015  -6.537  1.00  0.75           H  
ATOM   1838  HG  LEU A 118      -1.469  24.415  -8.895  1.00  0.75           H  
ATOM   1839 1HD1 LEU A 118      -3.632  23.965  -9.966  1.00  0.75           H  
ATOM   1840 2HD1 LEU A 118      -3.353  22.922  -8.562  1.00  0.75           H  
ATOM   1841 3HD1 LEU A 118      -4.453  24.299  -8.432  1.00  0.75           H  
ATOM   1842 1HD2 LEU A 118      -2.619  26.317  -9.917  1.00  0.75           H  
ATOM   1843 2HD2 LEU A 118      -3.459  26.636  -8.385  1.00  0.75           H  
ATOM   1844 3HD2 LEU A 118      -1.689  26.818  -8.488  1.00  0.75           H  
ATOM   1845  N   PHE A 119      -1.010  24.226  -4.127  1.00  0.76           N  
ATOM   1846  CA  PHE A 119      -1.366  24.038  -2.735  1.00  0.76           C  
ATOM   1847  C   PHE A 119      -0.156  23.710  -1.852  1.00  0.76           C  
ATOM   1848  O   PHE A 119      -0.215  22.709  -1.128  1.00  0.76           O  
ATOM   1849  CB  PHE A 119      -2.317  22.850  -2.651  1.00  0.76           C  
ATOM   1850  CG  PHE A 119      -3.519  22.956  -3.558  1.00  0.76           C  
ATOM   1851  CD1 PHE A 119      -3.606  22.111  -4.644  1.00  0.76           C  
ATOM   1852  CD2 PHE A 119      -4.516  23.892  -3.374  1.00  0.76           C  
ATOM   1853  CE1 PHE A 119      -4.665  22.175  -5.530  1.00  0.76           C  
ATOM   1854  CE2 PHE A 119      -5.578  23.970  -4.260  1.00  0.76           C  
ATOM   1855  CZ  PHE A 119      -5.651  23.105  -5.338  1.00  0.76           C  
ATOM   1856  H   PHE A 119      -0.462  23.518  -4.603  1.00  0.76           H  
ATOM   1857  HA  PHE A 119      -1.865  24.928  -2.362  1.00  0.76           H  
ATOM   1858 1HB  PHE A 119      -1.770  21.954  -2.928  1.00  0.76           H  
ATOM   1859 2HB  PHE A 119      -2.663  22.723  -1.626  1.00  0.76           H  
ATOM   1860  HD1 PHE A 119      -2.812  21.389  -4.786  1.00  0.76           H  
ATOM   1861  HD2 PHE A 119      -4.457  24.579  -2.528  1.00  0.76           H  
ATOM   1862  HE1 PHE A 119      -4.717  21.494  -6.383  1.00  0.76           H  
ATOM   1863  HE2 PHE A 119      -6.360  24.713  -4.108  1.00  0.76           H  
ATOM   1864  HZ  PHE A 119      -6.488  23.166  -6.033  1.00  0.76           H  
ATOM   1865  N   PRO A 120       0.868  24.594  -1.763  1.00  0.77           N  
ATOM   1866  CA  PRO A 120       2.142  24.394  -1.071  1.00  0.77           C  
ATOM   1867  C   PRO A 120       1.978  24.208   0.430  1.00  0.77           C  
ATOM   1868  O   PRO A 120       2.864  23.682   1.099  1.00  0.77           O  
ATOM   1869  CB  PRO A 120       2.902  25.688  -1.383  1.00  0.77           C  
ATOM   1870  CG  PRO A 120       1.828  26.704  -1.681  1.00  0.77           C  
ATOM   1871  CD  PRO A 120       0.755  25.929  -2.386  1.00  0.77           C  
ATOM   1872  HA  PRO A 120       2.663  23.534  -1.516  1.00  0.77           H  
ATOM   1873 1HB  PRO A 120       3.531  25.968  -0.527  1.00  0.77           H  
ATOM   1874 2HB  PRO A 120       3.573  25.520  -2.242  1.00  0.77           H  
ATOM   1875 1HG  PRO A 120       1.472  27.165  -0.743  1.00  0.77           H  
ATOM   1876 2HG  PRO A 120       2.236  27.516  -2.301  1.00  0.77           H  
ATOM   1877 1HD  PRO A 120      -0.215  26.399  -2.202  1.00  0.77           H  
ATOM   1878 2HD  PRO A 120       1.010  25.881  -3.457  1.00  0.77           H  
ATOM   1879  N   ASP A 121       0.840  24.653   0.968  1.00  0.78           N  
ATOM   1880  CA  ASP A 121       0.542  24.515   2.389  1.00  0.78           C  
ATOM   1881  C   ASP A 121       0.452  23.038   2.773  1.00  0.78           C  
ATOM   1882  O   ASP A 121       0.730  22.655   3.912  1.00  0.78           O  
ATOM   1883  CB  ASP A 121      -0.776  25.211   2.721  1.00  0.78           C  
ATOM   1884  CG  ASP A 121      -0.687  26.737   2.660  1.00  0.78           C  
ATOM   1885  OD1 ASP A 121       0.401  27.263   2.603  1.00  0.78           O  
ATOM   1886  OD2 ASP A 121      -1.718  27.360   2.657  1.00  0.78           O  
ATOM   1887  H   ASP A 121       0.155  25.096   0.376  1.00  0.78           H  
ATOM   1888  HA  ASP A 121       1.346  24.976   2.961  1.00  0.78           H  
ATOM   1889 1HB  ASP A 121      -1.546  24.876   2.027  1.00  0.78           H  
ATOM   1890 2HB  ASP A 121      -1.093  24.918   3.722  1.00  0.78           H  
ATOM   1891  N   ILE A 122       0.004  22.229   1.814  1.00  0.80           N  
ATOM   1892  CA  ILE A 122      -0.172  20.798   1.978  1.00  0.80           C  
ATOM   1893  C   ILE A 122       0.924  20.066   1.222  1.00  0.80           C  
ATOM   1894  O   ILE A 122       1.505  19.102   1.715  1.00  0.80           O  
ATOM   1895  CB  ILE A 122      -1.552  20.329   1.488  1.00  0.80           C  
ATOM   1896  CG1 ILE A 122      -2.653  21.063   2.252  1.00  0.80           C  
ATOM   1897  CG2 ILE A 122      -1.684  18.808   1.633  1.00  0.80           C  
ATOM   1898  CD1 ILE A 122      -2.599  20.869   3.741  1.00  0.80           C  
ATOM   1899  H   ILE A 122      -0.178  22.618   0.894  1.00  0.80           H  
ATOM   1900  HA  ILE A 122      -0.081  20.550   3.034  1.00  0.80           H  
ATOM   1901  HB  ILE A 122      -1.664  20.609   0.454  1.00  0.80           H  
ATOM   1902 1HG1 ILE A 122      -2.581  22.128   2.035  1.00  0.80           H  
ATOM   1903 2HG1 ILE A 122      -3.614  20.703   1.902  1.00  0.80           H  
ATOM   1904 1HG2 ILE A 122      -2.662  18.493   1.268  1.00  0.80           H  
ATOM   1905 2HG2 ILE A 122      -0.900  18.322   1.053  1.00  0.80           H  
ATOM   1906 3HG2 ILE A 122      -1.582  18.530   2.681  1.00  0.80           H  
ATOM   1907 1HD1 ILE A 122      -3.415  21.419   4.210  1.00  0.80           H  
ATOM   1908 2HD1 ILE A 122      -2.693  19.809   3.974  1.00  0.80           H  
ATOM   1909 3HD1 ILE A 122      -1.647  21.240   4.124  1.00  0.80           H  
ATOM   1910  N   ALA A 123       1.207  20.523   0.001  1.00  0.82           N  
ATOM   1911  CA  ALA A 123       2.139  19.850  -0.898  1.00  0.82           C  
ATOM   1912  C   ALA A 123       3.612  20.072  -0.548  1.00  0.82           C  
ATOM   1913  O   ALA A 123       4.380  20.622  -1.341  1.00  0.82           O  
ATOM   1914  CB  ALA A 123       1.892  20.328  -2.312  1.00  0.82           C  
ATOM   1915  H   ALA A 123       0.730  21.351  -0.340  1.00  0.82           H  
ATOM   1916  HA  ALA A 123       1.944  18.789  -0.840  1.00  0.82           H  
ATOM   1917 1HB  ALA A 123       2.555  19.798  -2.995  1.00  0.82           H  
ATOM   1918 2HB  ALA A 123       0.861  20.141  -2.595  1.00  0.82           H  
ATOM   1919 3HB  ALA A 123       2.082  21.393  -2.366  1.00  0.82           H  
ATOM   1920  N   ASP A 124       4.003  19.617   0.635  1.00  0.83           N  
ATOM   1921  CA  ASP A 124       5.382  19.710   1.093  1.00  0.83           C  
ATOM   1922  C   ASP A 124       6.150  18.491   0.593  1.00  0.83           C  
ATOM   1923  O   ASP A 124       5.600  17.681  -0.157  1.00  0.83           O  
ATOM   1924  CB  ASP A 124       5.455  19.815   2.625  1.00  0.83           C  
ATOM   1925  CG  ASP A 124       5.023  18.543   3.362  1.00  0.83           C  
ATOM   1926  OD1 ASP A 124       4.917  17.513   2.718  1.00  0.83           O  
ATOM   1927  OD2 ASP A 124       4.852  18.598   4.553  1.00  0.83           O  
ATOM   1928  H   ASP A 124       3.287  19.200   1.225  1.00  0.83           H  
ATOM   1929  HA  ASP A 124       5.835  20.605   0.666  1.00  0.83           H  
ATOM   1930 1HB  ASP A 124       6.465  20.078   2.930  1.00  0.83           H  
ATOM   1931 2HB  ASP A 124       4.799  20.629   2.950  1.00  0.83           H  
ATOM   1932  N   ALA A 125       7.406  18.329   1.017  1.00  0.85           N  
ATOM   1933  CA  ALA A 125       8.194  17.187   0.556  1.00  0.85           C  
ATOM   1934  C   ALA A 125       7.540  15.851   0.926  1.00  0.85           C  
ATOM   1935  O   ALA A 125       7.619  14.890   0.164  1.00  0.85           O  
ATOM   1936  CB  ALA A 125       9.593  17.241   1.141  1.00  0.85           C  
ATOM   1937  H   ALA A 125       7.820  19.005   1.640  1.00  0.85           H  
ATOM   1938  HA  ALA A 125       8.259  17.243  -0.530  1.00  0.85           H  
ATOM   1939 1HB  ALA A 125      10.175  16.399   0.764  1.00  0.85           H  
ATOM   1940 2HB  ALA A 125      10.074  18.175   0.852  1.00  0.85           H  
ATOM   1941 3HB  ALA A 125       9.534  17.183   2.226  1.00  0.85           H  
ATOM   1942  N   GLY A 126       6.902  15.778   2.096  1.00  0.86           N  
ATOM   1943  CA  GLY A 126       6.263  14.547   2.546  1.00  0.86           C  
ATOM   1944  C   GLY A 126       5.185  14.166   1.553  1.00  0.86           C  
ATOM   1945  O   GLY A 126       5.118  13.030   1.068  1.00  0.86           O  
ATOM   1946  H   GLY A 126       6.807  16.610   2.670  1.00  0.86           H  
ATOM   1947 1HA  GLY A 126       7.002  13.749   2.627  1.00  0.86           H  
ATOM   1948 2HA  GLY A 126       5.822  14.707   3.530  1.00  0.86           H  
ATOM   1949  N   ALA A 127       4.327  15.133   1.265  1.00  0.87           N  
ATOM   1950  CA  ALA A 127       3.240  14.944   0.323  1.00  0.87           C  
ATOM   1951  C   ALA A 127       3.776  14.580  -1.058  1.00  0.87           C  
ATOM   1952  O   ALA A 127       3.200  13.745  -1.758  1.00  0.87           O  
ATOM   1953  CB  ALA A 127       2.416  16.201   0.236  1.00  0.87           C  
ATOM   1954  H   ALA A 127       4.462  16.044   1.725  1.00  0.87           H  
ATOM   1955  HA  ALA A 127       2.623  14.123   0.680  1.00  0.87           H  
ATOM   1956 1HB  ALA A 127       1.597  16.053  -0.454  1.00  0.87           H  
ATOM   1957 2HB  ALA A 127       2.025  16.457   1.224  1.00  0.87           H  
ATOM   1958 3HB  ALA A 127       3.060  16.993  -0.113  1.00  0.87           H  
ATOM   1959  N   ALA A 128       4.889  15.195  -1.463  1.00  0.89           N  
ATOM   1960  CA  ALA A 128       5.461  14.880  -2.760  1.00  0.89           C  
ATOM   1961  C   ALA A 128       5.893  13.418  -2.820  1.00  0.89           C  
ATOM   1962  O   ALA A 128       5.616  12.728  -3.809  1.00  0.89           O  
ATOM   1963  CB  ALA A 128       6.644  15.784  -3.041  1.00  0.89           C  
ATOM   1964  H   ALA A 128       5.327  15.904  -0.872  1.00  0.89           H  
ATOM   1965  HA  ALA A 128       4.694  15.042  -3.515  1.00  0.89           H  
ATOM   1966 1HB  ALA A 128       7.049  15.561  -4.023  1.00  0.89           H  
ATOM   1967 2HB  ALA A 128       6.308  16.816  -2.997  1.00  0.89           H  
ATOM   1968 3HB  ALA A 128       7.406  15.619  -2.287  1.00  0.89           H  
ATOM   1969  N   GLU A 129       6.526  12.924  -1.744  1.00  0.92           N  
ATOM   1970  CA  GLU A 129       6.945  11.528  -1.713  1.00  0.92           C  
ATOM   1971  C   GLU A 129       5.729  10.612  -1.731  1.00  0.92           C  
ATOM   1972  O   GLU A 129       5.751   9.563  -2.383  1.00  0.92           O  
ATOM   1973  CB  GLU A 129       7.848  11.213  -0.504  1.00  0.92           C  
ATOM   1974  CG  GLU A 129       9.265  11.827  -0.576  1.00  0.92           C  
ATOM   1975  CD  GLU A 129      10.176  11.430   0.593  1.00  0.92           C  
ATOM   1976  OE1 GLU A 129       9.718  10.776   1.504  1.00  0.92           O  
ATOM   1977  OE2 GLU A 129      11.337  11.779   0.553  1.00  0.92           O  
ATOM   1978  H   GLU A 129       6.739  13.538  -0.954  1.00  0.92           H  
ATOM   1979  HA  GLU A 129       7.526  11.329  -2.612  1.00  0.92           H  
ATOM   1980 1HB  GLU A 129       7.374  11.597   0.403  1.00  0.92           H  
ATOM   1981 2HB  GLU A 129       7.947  10.136  -0.391  1.00  0.92           H  
ATOM   1982 1HG  GLU A 129       9.733  11.514  -1.509  1.00  0.92           H  
ATOM   1983 2HG  GLU A 129       9.169  12.911  -0.601  1.00  0.92           H  
ATOM   1984  N   ALA A 130       4.660  11.022  -1.035  1.00  0.94           N  
ATOM   1985  CA  ALA A 130       3.417  10.261  -0.982  1.00  0.94           C  
ATOM   1986  C   ALA A 130       2.812  10.102  -2.367  1.00  0.94           C  
ATOM   1987  O   ALA A 130       2.351   9.018  -2.755  1.00  0.94           O  
ATOM   1988  CB  ALA A 130       2.435  10.966  -0.085  1.00  0.94           C  
ATOM   1989  H   ALA A 130       4.732  11.887  -0.495  1.00  0.94           H  
ATOM   1990  HA  ALA A 130       3.640   9.267  -0.589  1.00  0.94           H  
ATOM   1991 1HB  ALA A 130       1.531  10.393  -0.041  1.00  0.94           H  
ATOM   1992 2HB  ALA A 130       2.860  11.068   0.911  1.00  0.94           H  
ATOM   1993 3HB  ALA A 130       2.212  11.940  -0.479  1.00  0.94           H  
ATOM   1994  N   TRP A 131       2.861  11.180  -3.152  1.00  0.97           N  
ATOM   1995  CA  TRP A 131       2.365  11.116  -4.514  1.00  0.97           C  
ATOM   1996  C   TRP A 131       3.253  10.239  -5.347  1.00  0.97           C  
ATOM   1997  O   TRP A 131       2.764   9.432  -6.130  1.00  0.97           O  
ATOM   1998  CB  TRP A 131       2.298  12.493  -5.142  1.00  0.97           C  
ATOM   1999  CG  TRP A 131       1.060  13.218  -4.896  1.00  0.97           C  
ATOM   2000  CD1 TRP A 131       0.867  14.291  -4.117  1.00  0.97           C  
ATOM   2001  CD2 TRP A 131      -0.207  12.941  -5.516  1.00  0.97           C  
ATOM   2002  NE1 TRP A 131      -0.427  14.701  -4.212  1.00  0.97           N  
ATOM   2003  CE2 TRP A 131      -1.089  13.899  -5.076  1.00  0.97           C  
ATOM   2004  CE3 TRP A 131      -0.641  11.978  -6.403  1.00  0.97           C  
ATOM   2005  CZ2 TRP A 131      -2.398  13.948  -5.516  1.00  0.97           C  
ATOM   2006  CZ3 TRP A 131      -1.944  12.015  -6.857  1.00  0.97           C  
ATOM   2007  CH2 TRP A 131      -2.794  12.978  -6.438  1.00  0.97           C  
ATOM   2008  H   TRP A 131       3.226  12.061  -2.782  1.00  0.97           H  
ATOM   2009  HA  TRP A 131       1.364  10.690  -4.501  1.00  0.97           H  
ATOM   2010 1HB  TRP A 131       3.124  13.096  -4.760  1.00  0.97           H  
ATOM   2011 2HB  TRP A 131       2.434  12.404  -6.218  1.00  0.97           H  
ATOM   2012  HD1 TRP A 131       1.632  14.770  -3.509  1.00  0.97           H  
ATOM   2013  HE1 TRP A 131      -0.824  15.486  -3.735  1.00  0.97           H  
ATOM   2014  HE3 TRP A 131       0.044  11.205  -6.743  1.00  0.97           H  
ATOM   2015  HZ2 TRP A 131      -3.098  14.713  -5.174  1.00  0.97           H  
ATOM   2016  HZ3 TRP A 131      -2.266  11.253  -7.566  1.00  0.97           H  
ATOM   2017  HH2 TRP A 131      -3.797  12.980  -6.824  1.00  0.97           H  
ATOM   2018  N   GLY A 132       4.560  10.339  -5.132  1.00  1.00           N  
ATOM   2019  CA  GLY A 132       5.509   9.522  -5.855  1.00  1.00           C  
ATOM   2020  C   GLY A 132       5.170   8.056  -5.654  1.00  1.00           C  
ATOM   2021  O   GLY A 132       4.943   7.330  -6.621  1.00  1.00           O  
ATOM   2022  H   GLY A 132       4.911  11.033  -4.472  1.00  1.00           H  
ATOM   2023 1HA  GLY A 132       5.486   9.773  -6.915  1.00  1.00           H  
ATOM   2024 2HA  GLY A 132       6.514   9.725  -5.484  1.00  1.00           H  
ATOM   2025  N   ALA A 133       5.099   7.627  -4.392  1.00  1.04           N  
ATOM   2026  CA  ALA A 133       4.798   6.236  -4.073  1.00  1.04           C  
ATOM   2027  C   ALA A 133       3.448   5.806  -4.630  1.00  1.04           C  
ATOM   2028  O   ALA A 133       3.308   4.719  -5.198  1.00  1.04           O  
ATOM   2029  CB  ALA A 133       4.795   6.051  -2.570  1.00  1.04           C  
ATOM   2030  H   ALA A 133       5.277   8.290  -3.636  1.00  1.04           H  
ATOM   2031  HA  ALA A 133       5.570   5.610  -4.524  1.00  1.04           H  
ATOM   2032 1HB  ALA A 133       4.589   5.013  -2.322  1.00  1.04           H  
ATOM   2033 2HB  ALA A 133       5.763   6.339  -2.162  1.00  1.04           H  
ATOM   2034 3HB  ALA A 133       4.019   6.688  -2.134  1.00  1.04           H  
ATOM   2035  N   THR A 134       2.452   6.680  -4.545  1.00  1.08           N  
ATOM   2036  CA  THR A 134       1.142   6.337  -5.056  1.00  1.08           C  
ATOM   2037  C   THR A 134       1.218   6.087  -6.553  1.00  1.08           C  
ATOM   2038  O   THR A 134       0.712   5.081  -7.056  1.00  1.08           O  
ATOM   2039  CB  THR A 134       0.156   7.473  -4.753  1.00  1.08           C  
ATOM   2040  OG1 THR A 134       0.054   7.632  -3.335  1.00  1.08           O  
ATOM   2041  CG2 THR A 134      -1.202   7.208  -5.331  1.00  1.08           C  
ATOM   2042  H   THR A 134       2.581   7.578  -4.076  1.00  1.08           H  
ATOM   2043  HA  THR A 134       0.802   5.426  -4.565  1.00  1.08           H  
ATOM   2044  HB  THR A 134       0.541   8.397  -5.181  1.00  1.08           H  
ATOM   2045  HG1 THR A 134       0.919   7.960  -2.985  1.00  1.08           H  
ATOM   2046 1HG2 THR A 134      -1.842   8.045  -5.092  1.00  1.08           H  
ATOM   2047 2HG2 THR A 134      -1.120   7.105  -6.411  1.00  1.08           H  
ATOM   2048 3HG2 THR A 134      -1.614   6.294  -4.906  1.00  1.08           H  
ATOM   2049  N   PHE A 135       1.877   6.996  -7.259  1.00  1.13           N  
ATOM   2050  CA  PHE A 135       2.015   6.911  -8.694  1.00  1.13           C  
ATOM   2051  C   PHE A 135       2.831   5.715  -9.141  1.00  1.13           C  
ATOM   2052  O   PHE A 135       2.474   5.071 -10.126  1.00  1.13           O  
ATOM   2053  CB  PHE A 135       2.662   8.174  -9.218  1.00  1.13           C  
ATOM   2054  CG  PHE A 135       1.750   9.364  -9.280  1.00  1.13           C  
ATOM   2055  CD1 PHE A 135       2.230  10.649  -9.004  1.00  1.13           C  
ATOM   2056  CD2 PHE A 135       0.427   9.218  -9.670  1.00  1.13           C  
ATOM   2057  CE1 PHE A 135       1.401  11.745  -9.129  1.00  1.13           C  
ATOM   2058  CE2 PHE A 135      -0.392  10.313  -9.791  1.00  1.13           C  
ATOM   2059  CZ  PHE A 135       0.099  11.569  -9.528  1.00  1.13           C  
ATOM   2060  H   PHE A 135       2.288   7.795  -6.779  1.00  1.13           H  
ATOM   2061  HA  PHE A 135       1.019   6.826  -9.124  1.00  1.13           H  
ATOM   2062 1HB  PHE A 135       3.507   8.430  -8.577  1.00  1.13           H  
ATOM   2063 2HB  PHE A 135       3.056   7.994 -10.215  1.00  1.13           H  
ATOM   2064  HD1 PHE A 135       3.268  10.778  -8.700  1.00  1.13           H  
ATOM   2065  HD2 PHE A 135       0.044   8.222  -9.893  1.00  1.13           H  
ATOM   2066  HE1 PHE A 135       1.776  12.748  -8.922  1.00  1.13           H  
ATOM   2067  HE2 PHE A 135      -1.427  10.191 -10.104  1.00  1.13           H  
ATOM   2068  HZ  PHE A 135      -0.549  12.418  -9.627  1.00  1.13           H  
ATOM   2069  N   GLU A 136       3.914   5.391  -8.425  1.00  1.17           N  
ATOM   2070  CA  GLU A 136       4.728   4.246  -8.817  1.00  1.17           C  
ATOM   2071  C   GLU A 136       3.918   2.963  -8.727  1.00  1.17           C  
ATOM   2072  O   GLU A 136       3.957   2.130  -9.631  1.00  1.17           O  
ATOM   2073  CB  GLU A 136       5.982   4.135  -7.940  1.00  1.17           C  
ATOM   2074  CG  GLU A 136       7.046   5.216  -8.193  1.00  1.17           C  
ATOM   2075  CD  GLU A 136       8.228   5.131  -7.244  1.00  1.17           C  
ATOM   2076  OE1 GLU A 136       8.195   4.326  -6.341  1.00  1.17           O  
ATOM   2077  OE2 GLU A 136       9.166   5.875  -7.429  1.00  1.17           O  
ATOM   2078  H   GLU A 136       4.183   5.962  -7.624  1.00  1.17           H  
ATOM   2079  HA  GLU A 136       5.040   4.380  -9.851  1.00  1.17           H  
ATOM   2080 1HB  GLU A 136       5.687   4.204  -6.889  1.00  1.17           H  
ATOM   2081 2HB  GLU A 136       6.444   3.160  -8.088  1.00  1.17           H  
ATOM   2082 1HG  GLU A 136       7.411   5.109  -9.214  1.00  1.17           H  
ATOM   2083 2HG  GLU A 136       6.587   6.194  -8.111  1.00  1.17           H  
ATOM   2084  N   ILE A 137       3.099   2.840  -7.684  1.00  1.20           N  
ATOM   2085  CA  ILE A 137       2.282   1.646  -7.541  1.00  1.20           C  
ATOM   2086  C   ILE A 137       1.292   1.559  -8.680  1.00  1.20           C  
ATOM   2087  O   ILE A 137       1.147   0.508  -9.315  1.00  1.20           O  
ATOM   2088  CB  ILE A 137       1.516   1.675  -6.217  1.00  1.20           C  
ATOM   2089  CG1 ILE A 137       2.499   1.544  -5.075  1.00  1.20           C  
ATOM   2090  CG2 ILE A 137       0.464   0.565  -6.202  1.00  1.20           C  
ATOM   2091  CD1 ILE A 137       1.901   1.875  -3.768  1.00  1.20           C  
ATOM   2092  H   ILE A 137       3.087   3.559  -6.955  1.00  1.20           H  
ATOM   2093  HA  ILE A 137       2.927   0.771  -7.568  1.00  1.20           H  
ATOM   2094  HB  ILE A 137       1.022   2.642  -6.107  1.00  1.20           H  
ATOM   2095 1HG1 ILE A 137       2.884   0.528  -5.040  1.00  1.20           H  
ATOM   2096 2HG1 ILE A 137       3.331   2.223  -5.253  1.00  1.20           H  
ATOM   2097 1HG2 ILE A 137      -0.082   0.601  -5.265  1.00  1.20           H  
ATOM   2098 2HG2 ILE A 137      -0.231   0.714  -7.030  1.00  1.20           H  
ATOM   2099 3HG2 ILE A 137       0.950  -0.403  -6.307  1.00  1.20           H  
ATOM   2100 1HD1 ILE A 137       2.660   1.793  -3.000  1.00  1.20           H  
ATOM   2101 2HD1 ILE A 137       1.538   2.900  -3.821  1.00  1.20           H  
ATOM   2102 3HD1 ILE A 137       1.075   1.201  -3.558  1.00  1.20           H  
ATOM   2103  N   LEU A 138       0.632   2.669  -8.971  1.00  1.22           N  
ATOM   2104  CA  LEU A 138      -0.348   2.658 -10.028  1.00  1.22           C  
ATOM   2105  C   LEU A 138       0.300   2.375 -11.372  1.00  1.22           C  
ATOM   2106  O   LEU A 138      -0.237   1.610 -12.173  1.00  1.22           O  
ATOM   2107  CB  LEU A 138      -1.049   4.001 -10.043  1.00  1.22           C  
ATOM   2108  CG  LEU A 138      -1.870   4.234  -8.798  1.00  1.22           C  
ATOM   2109  CD1 LEU A 138      -2.419   5.659  -8.816  1.00  1.22           C  
ATOM   2110  CD2 LEU A 138      -2.907   3.157  -8.710  1.00  1.22           C  
ATOM   2111  H   LEU A 138       0.789   3.520  -8.425  1.00  1.22           H  
ATOM   2112  HA  LEU A 138      -1.074   1.873  -9.820  1.00  1.22           H  
ATOM   2113 1HB  LEU A 138      -0.298   4.790 -10.111  1.00  1.22           H  
ATOM   2114 2HB  LEU A 138      -1.704   4.054 -10.911  1.00  1.22           H  
ATOM   2115  HG  LEU A 138      -1.248   4.143  -7.928  1.00  1.22           H  
ATOM   2116 1HD1 LEU A 138      -2.998   5.839  -7.910  1.00  1.22           H  
ATOM   2117 2HD1 LEU A 138      -1.585   6.358  -8.856  1.00  1.22           H  
ATOM   2118 3HD1 LEU A 138      -3.046   5.803  -9.686  1.00  1.22           H  
ATOM   2119 1HD2 LEU A 138      -3.493   3.290  -7.805  1.00  1.22           H  
ATOM   2120 2HD2 LEU A 138      -3.541   3.200  -9.575  1.00  1.22           H  
ATOM   2121 3HD2 LEU A 138      -2.417   2.189  -8.677  1.00  1.22           H  
ATOM   2122  N   ALA A 139       1.480   2.952 -11.618  1.00  1.22           N  
ATOM   2123  CA  ALA A 139       2.155   2.716 -12.879  1.00  1.22           C  
ATOM   2124  C   ALA A 139       2.488   1.248 -13.023  1.00  1.22           C  
ATOM   2125  O   ALA A 139       2.280   0.681 -14.091  1.00  1.22           O  
ATOM   2126  CB  ALA A 139       3.418   3.547 -12.985  1.00  1.22           C  
ATOM   2127  H   ALA A 139       1.899   3.578 -10.938  1.00  1.22           H  
ATOM   2128  HA  ALA A 139       1.478   2.994 -13.683  1.00  1.22           H  
ATOM   2129 1HB  ALA A 139       3.905   3.367 -13.944  1.00  1.22           H  
ATOM   2130 2HB  ALA A 139       3.168   4.604 -12.895  1.00  1.22           H  
ATOM   2131 3HB  ALA A 139       4.096   3.267 -12.176  1.00  1.22           H  
ATOM   2132  N   ASP A 140       2.948   0.603 -11.939  1.00  1.19           N  
ATOM   2133  CA  ASP A 140       3.273  -0.819 -12.015  1.00  1.19           C  
ATOM   2134  C   ASP A 140       2.032  -1.648 -12.338  1.00  1.19           C  
ATOM   2135  O   ASP A 140       2.088  -2.589 -13.138  1.00  1.19           O  
ATOM   2136  CB  ASP A 140       3.885  -1.331 -10.696  1.00  1.19           C  
ATOM   2137  CG  ASP A 140       5.350  -0.879 -10.410  1.00  1.19           C  
ATOM   2138  OD1 ASP A 140       6.001  -0.369 -11.293  1.00  1.19           O  
ATOM   2139  OD2 ASP A 140       5.804  -1.106  -9.306  1.00  1.19           O  
ATOM   2140  H   ASP A 140       3.107   1.111 -11.067  1.00  1.19           H  
ATOM   2141  HA  ASP A 140       4.001  -0.962 -12.814  1.00  1.19           H  
ATOM   2142 1HB  ASP A 140       3.263  -0.979  -9.869  1.00  1.19           H  
ATOM   2143 2HB  ASP A 140       3.848  -2.417 -10.683  1.00  1.19           H  
ATOM   2144  N   GLN A 141       0.894  -1.275 -11.752  1.00  1.14           N  
ATOM   2145  CA  GLN A 141      -0.349  -1.996 -12.001  1.00  1.14           C  
ATOM   2146  C   GLN A 141      -0.767  -1.836 -13.468  1.00  1.14           C  
ATOM   2147  O   GLN A 141      -1.199  -2.802 -14.116  1.00  1.14           O  
ATOM   2148  CB  GLN A 141      -1.422  -1.504 -11.025  1.00  1.14           C  
ATOM   2149  CG  GLN A 141      -1.128  -1.914  -9.569  1.00  1.14           C  
ATOM   2150  CD  GLN A 141      -2.067  -1.312  -8.527  1.00  1.14           C  
ATOM   2151  OE1 GLN A 141      -2.806  -0.358  -8.769  1.00  1.14           O  
ATOM   2152  NE2 GLN A 141      -2.025  -1.885  -7.328  1.00  1.14           N  
ATOM   2153  H   GLN A 141       0.904  -0.495 -11.090  1.00  1.14           H  
ATOM   2154  HA  GLN A 141      -0.175  -3.055 -11.815  1.00  1.14           H  
ATOM   2155 1HB  GLN A 141      -1.464  -0.419 -11.059  1.00  1.14           H  
ATOM   2156 2HB  GLN A 141      -2.394  -1.894 -11.314  1.00  1.14           H  
ATOM   2157 1HG  GLN A 141      -1.209  -2.997  -9.503  1.00  1.14           H  
ATOM   2158 2HG  GLN A 141      -0.114  -1.612  -9.325  1.00  1.14           H  
ATOM   2159 1HE2 GLN A 141      -2.607  -1.548  -6.586  1.00  1.14           H  
ATOM   2160 2HE2 GLN A 141      -1.407  -2.657  -7.166  1.00  1.14           H  
ATOM   2161  N   ILE A 142      -0.572  -0.627 -14.007  1.00  1.09           N  
ATOM   2162  CA  ILE A 142      -0.879  -0.343 -15.400  1.00  1.09           C  
ATOM   2163  C   ILE A 142       0.063  -1.107 -16.320  1.00  1.09           C  
ATOM   2164  O   ILE A 142      -0.401  -1.701 -17.293  1.00  1.09           O  
ATOM   2165  CB  ILE A 142      -0.804   1.150 -15.711  1.00  1.09           C  
ATOM   2166  CG1 ILE A 142      -1.921   1.888 -14.982  1.00  1.09           C  
ATOM   2167  CG2 ILE A 142      -0.900   1.348 -17.198  1.00  1.09           C  
ATOM   2168  CD1 ILE A 142      -1.749   3.379 -14.985  1.00  1.09           C  
ATOM   2169  H   ILE A 142      -0.225   0.127 -13.413  1.00  1.09           H  
ATOM   2170  HA  ILE A 142      -1.894  -0.674 -15.603  1.00  1.09           H  
ATOM   2171  HB  ILE A 142       0.142   1.547 -15.352  1.00  1.09           H  
ATOM   2172 1HG1 ILE A 142      -2.874   1.646 -15.451  1.00  1.09           H  
ATOM   2173 2HG1 ILE A 142      -1.949   1.550 -13.955  1.00  1.09           H  
ATOM   2174 1HG2 ILE A 142      -0.832   2.402 -17.427  1.00  1.09           H  
ATOM   2175 2HG2 ILE A 142      -0.080   0.818 -17.675  1.00  1.09           H  
ATOM   2176 3HG2 ILE A 142      -1.844   0.955 -17.564  1.00  1.09           H  
ATOM   2177 1HD1 ILE A 142      -2.572   3.841 -14.444  1.00  1.09           H  
ATOM   2178 2HD1 ILE A 142      -0.808   3.632 -14.497  1.00  1.09           H  
ATOM   2179 3HD1 ILE A 142      -1.740   3.736 -16.002  1.00  1.09           H  
ATOM   2180  N   GLU A 143       1.376  -1.121 -16.011  1.00  1.03           N  
ATOM   2181  CA  GLU A 143       2.313  -1.865 -16.852  1.00  1.03           C  
ATOM   2182  C   GLU A 143       1.955  -3.340 -16.848  1.00  1.03           C  
ATOM   2183  O   GLU A 143       2.049  -4.003 -17.881  1.00  1.03           O  
ATOM   2184  CB  GLU A 143       3.785  -1.740 -16.414  1.00  1.03           C  
ATOM   2185  CG  GLU A 143       4.460  -0.419 -16.670  1.00  1.03           C  
ATOM   2186  CD  GLU A 143       5.967  -0.472 -16.355  1.00  1.03           C  
ATOM   2187  OE1 GLU A 143       6.418  -1.489 -15.880  1.00  1.03           O  
ATOM   2188  OE2 GLU A 143       6.655   0.486 -16.613  1.00  1.03           O  
ATOM   2189  H   GLU A 143       1.712  -0.606 -15.204  1.00  1.03           H  
ATOM   2190  HA  GLU A 143       2.235  -1.484 -17.864  1.00  1.03           H  
ATOM   2191 1HB  GLU A 143       3.850  -1.929 -15.340  1.00  1.03           H  
ATOM   2192 2HB  GLU A 143       4.371  -2.512 -16.914  1.00  1.03           H  
ATOM   2193 1HG  GLU A 143       4.310  -0.127 -17.711  1.00  1.03           H  
ATOM   2194 2HG  GLU A 143       3.987   0.319 -16.032  1.00  1.03           H  
ATOM   2195  N   GLY A 144       1.514  -3.857 -15.704  1.00  0.99           N  
ATOM   2196  CA  GLY A 144       1.110  -5.246 -15.611  1.00  0.99           C  
ATOM   2197  C   GLY A 144       0.032  -5.516 -16.651  1.00  0.99           C  
ATOM   2198  O   GLY A 144       0.145  -6.441 -17.465  1.00  0.99           O  
ATOM   2199  H   GLY A 144       1.491  -3.277 -14.863  1.00  0.99           H  
ATOM   2200 1HA  GLY A 144       1.969  -5.896 -15.779  1.00  0.99           H  
ATOM   2201 2HA  GLY A 144       0.726  -5.445 -14.610  1.00  0.99           H  
ATOM   2202  N   ARG A 145      -1.010  -4.687 -16.637  1.00  0.96           N  
ATOM   2203  CA  ARG A 145      -2.102  -4.851 -17.583  1.00  0.96           C  
ATOM   2204  C   ARG A 145      -1.605  -4.634 -19.022  1.00  0.96           C  
ATOM   2205  O   ARG A 145      -1.996  -5.368 -19.931  1.00  0.96           O  
ATOM   2206  CB  ARG A 145      -3.242  -3.909 -17.241  1.00  0.96           C  
ATOM   2207  CG  ARG A 145      -4.506  -4.083 -18.082  1.00  0.96           C  
ATOM   2208  CD  ARG A 145      -5.115  -5.430 -17.915  1.00  0.96           C  
ATOM   2209  NE  ARG A 145      -6.384  -5.570 -18.644  1.00  0.96           N  
ATOM   2210  CZ  ARG A 145      -7.030  -6.742 -18.818  1.00  0.96           C  
ATOM   2211  NH1 ARG A 145      -6.524  -7.846 -18.317  1.00  0.96           N  
ATOM   2212  NH2 ARG A 145      -8.168  -6.800 -19.485  1.00  0.96           N  
ATOM   2213  H   ARG A 145      -1.047  -3.942 -15.935  1.00  0.96           H  
ATOM   2214  HA  ARG A 145      -2.476  -5.869 -17.498  1.00  0.96           H  
ATOM   2215 1HB  ARG A 145      -3.514  -4.030 -16.195  1.00  0.96           H  
ATOM   2216 2HB  ARG A 145      -2.895  -2.881 -17.364  1.00  0.96           H  
ATOM   2217 1HG  ARG A 145      -5.258  -3.381 -17.754  1.00  0.96           H  
ATOM   2218 2HG  ARG A 145      -4.268  -3.913 -19.118  1.00  0.96           H  
ATOM   2219 1HD  ARG A 145      -4.423  -6.186 -18.292  1.00  0.96           H  
ATOM   2220 2HD  ARG A 145      -5.309  -5.610 -16.859  1.00  0.96           H  
ATOM   2221  HE  ARG A 145      -6.806  -4.733 -19.044  1.00  0.96           H  
ATOM   2222 1HH1 ARG A 145      -5.660  -7.812 -17.800  1.00  0.96           H  
ATOM   2223 2HH1 ARG A 145      -7.005  -8.724 -18.444  1.00  0.96           H  
ATOM   2224 1HH2 ARG A 145      -8.597  -5.951 -19.886  1.00  0.96           H  
ATOM   2225 2HH2 ARG A 145      -8.638  -7.682 -19.605  1.00  0.96           H  
ATOM   2226  N   PHE A 146      -0.717  -3.658 -19.235  1.00  0.94           N  
ATOM   2227  CA  PHE A 146      -0.210  -3.417 -20.578  1.00  0.94           C  
ATOM   2228  C   PHE A 146       0.499  -4.647 -21.132  1.00  0.94           C  
ATOM   2229  O   PHE A 146       0.377  -4.956 -22.323  1.00  0.94           O  
ATOM   2230  CB  PHE A 146       0.814  -2.283 -20.617  1.00  0.94           C  
ATOM   2231  CG  PHE A 146       0.300  -0.890 -20.560  1.00  0.94           C  
ATOM   2232  CD1 PHE A 146      -1.031  -0.611 -20.710  1.00  0.94           C  
ATOM   2233  CD2 PHE A 146       1.197   0.172 -20.426  1.00  0.94           C  
ATOM   2234  CE1 PHE A 146      -1.463   0.689 -20.726  1.00  0.94           C  
ATOM   2235  CE2 PHE A 146       0.756   1.472 -20.447  1.00  0.94           C  
ATOM   2236  CZ  PHE A 146      -0.577   1.727 -20.601  1.00  0.94           C  
ATOM   2237  H   PHE A 146      -0.416  -3.067 -18.467  1.00  0.94           H  
ATOM   2238  HA  PHE A 146      -1.049  -3.169 -21.228  1.00  0.94           H  
ATOM   2239 1HB  PHE A 146       1.512  -2.415 -19.811  1.00  0.94           H  
ATOM   2240 2HB  PHE A 146       1.383  -2.378 -21.524  1.00  0.94           H  
ATOM   2241  HD1 PHE A 146      -1.744  -1.427 -20.829  1.00  0.94           H  
ATOM   2242  HD2 PHE A 146       2.264  -0.043 -20.324  1.00  0.94           H  
ATOM   2243  HE1 PHE A 146      -2.506   0.890 -20.854  1.00  0.94           H  
ATOM   2244  HE2 PHE A 146       1.455   2.294 -20.355  1.00  0.94           H  
ATOM   2245  HZ  PHE A 146      -0.932   2.747 -20.631  1.00  0.94           H  
ATOM   2246  N   GLU A 147       1.282  -5.347 -20.302  1.00  0.93           N  
ATOM   2247  CA  GLU A 147       1.948  -6.545 -20.804  1.00  0.93           C  
ATOM   2248  C   GLU A 147       0.926  -7.627 -21.137  1.00  0.93           C  
ATOM   2249  O   GLU A 147       1.017  -8.273 -22.183  1.00  0.93           O  
ATOM   2250  CB  GLU A 147       2.981  -7.093 -19.808  1.00  0.93           C  
ATOM   2251  CG  GLU A 147       4.250  -6.230 -19.650  1.00  0.93           C  
ATOM   2252  CD  GLU A 147       5.299  -6.834 -18.716  1.00  0.93           C  
ATOM   2253  OE1 GLU A 147       5.036  -7.849 -18.111  1.00  0.93           O  
ATOM   2254  OE2 GLU A 147       6.373  -6.278 -18.631  1.00  0.93           O  
ATOM   2255  H   GLU A 147       1.403  -5.045 -19.334  1.00  0.93           H  
ATOM   2256  HA  GLU A 147       2.474  -6.288 -21.721  1.00  0.93           H  
ATOM   2257 1HB  GLU A 147       2.515  -7.176 -18.823  1.00  0.93           H  
ATOM   2258 2HB  GLU A 147       3.285  -8.094 -20.112  1.00  0.93           H  
ATOM   2259 1HG  GLU A 147       4.699  -6.096 -20.627  1.00  0.93           H  
ATOM   2260 2HG  GLU A 147       3.959  -5.248 -19.277  1.00  0.93           H  
ATOM   2261  N   LYS A 148      -0.102  -7.769 -20.295  1.00  0.94           N  
ATOM   2262  CA  LYS A 148      -1.141  -8.781 -20.504  1.00  0.94           C  
ATOM   2263  C   LYS A 148      -1.903  -8.548 -21.804  1.00  0.94           C  
ATOM   2264  O   LYS A 148      -2.332  -9.493 -22.470  1.00  0.94           O  
ATOM   2265  CB  LYS A 148      -2.103  -8.806 -19.319  1.00  0.94           C  
ATOM   2266  CG  LYS A 148      -1.480  -9.381 -18.044  1.00  0.94           C  
ATOM   2267  CD  LYS A 148      -2.446  -9.368 -16.868  1.00  0.94           C  
ATOM   2268  CE  LYS A 148      -1.782  -9.938 -15.615  1.00  0.94           C  
ATOM   2269  NZ  LYS A 148      -2.695  -9.922 -14.434  1.00  0.94           N  
ATOM   2270  H   LYS A 148      -0.131  -7.195 -19.449  1.00  0.94           H  
ATOM   2271  HA  LYS A 148      -0.658  -9.754 -20.574  1.00  0.94           H  
ATOM   2272 1HB  LYS A 148      -2.438  -7.795 -19.106  1.00  0.94           H  
ATOM   2273 2HB  LYS A 148      -2.981  -9.397 -19.572  1.00  0.94           H  
ATOM   2274 1HG  LYS A 148      -1.168 -10.408 -18.233  1.00  0.94           H  
ATOM   2275 2HG  LYS A 148      -0.596  -8.802 -17.787  1.00  0.94           H  
ATOM   2276 1HD  LYS A 148      -2.757  -8.341 -16.669  1.00  0.94           H  
ATOM   2277 2HD  LYS A 148      -3.326  -9.960 -17.109  1.00  0.94           H  
ATOM   2278 1HE  LYS A 148      -1.478 -10.965 -15.811  1.00  0.94           H  
ATOM   2279 2HE  LYS A 148      -0.897  -9.345 -15.384  1.00  0.94           H  
ATOM   2280 1HZ  LYS A 148      -2.215 -10.305 -13.633  1.00  0.94           H  
ATOM   2281 2HZ  LYS A 148      -2.973  -8.972 -14.235  1.00  0.94           H  
ATOM   2282 3HZ  LYS A 148      -3.515 -10.478 -14.631  1.00  0.94           H  
ATOM   2283  N   LEU A 149      -2.033  -7.283 -22.180  1.00  0.99           N  
ATOM   2284  CA  LEU A 149      -2.729  -6.880 -23.388  1.00  0.99           C  
ATOM   2285  C   LEU A 149      -1.837  -6.878 -24.642  1.00  0.99           C  
ATOM   2286  O   LEU A 149      -2.300  -6.522 -25.728  1.00  0.99           O  
ATOM   2287  CB  LEU A 149      -3.367  -5.512 -23.151  1.00  0.99           C  
ATOM   2288  CG  LEU A 149      -4.468  -5.515 -22.076  1.00  0.99           C  
ATOM   2289  CD1 LEU A 149      -4.939  -4.127 -21.832  1.00  0.99           C  
ATOM   2290  CD2 LEU A 149      -5.596  -6.389 -22.534  1.00  0.99           C  
ATOM   2291  H   LEU A 149      -1.678  -6.558 -21.555  1.00  0.99           H  
ATOM   2292  HA  LEU A 149      -3.532  -7.593 -23.558  1.00  0.99           H  
ATOM   2293 1HB  LEU A 149      -2.586  -4.823 -22.822  1.00  0.99           H  
ATOM   2294 2HB  LEU A 149      -3.783  -5.150 -24.068  1.00  0.99           H  
ATOM   2295  HG  LEU A 149      -4.071  -5.906 -21.145  1.00  0.99           H  
ATOM   2296 1HD1 LEU A 149      -5.706  -4.134 -21.075  1.00  0.99           H  
ATOM   2297 2HD1 LEU A 149      -4.103  -3.525 -21.490  1.00  0.99           H  
ATOM   2298 3HD1 LEU A 149      -5.338  -3.727 -22.755  1.00  0.99           H  
ATOM   2299 1HD2 LEU A 149      -6.376  -6.398 -21.779  1.00  0.99           H  
ATOM   2300 2HD2 LEU A 149      -5.998  -6.008 -23.460  1.00  0.99           H  
ATOM   2301 3HD2 LEU A 149      -5.226  -7.403 -22.690  1.00  0.99           H  
ATOM   2302  N   GLY A 150      -0.558  -7.267 -24.497  1.00  1.08           N  
ATOM   2303  CA  GLY A 150       0.382  -7.336 -25.619  1.00  1.08           C  
ATOM   2304  C   GLY A 150       1.057  -6.015 -26.004  1.00  1.08           C  
ATOM   2305  O   GLY A 150       1.657  -5.916 -27.075  1.00  1.08           O  
ATOM   2306  H   GLY A 150      -0.213  -7.560 -23.584  1.00  1.08           H  
ATOM   2307 1HA  GLY A 150       1.153  -8.064 -25.368  1.00  1.08           H  
ATOM   2308 2HA  GLY A 150      -0.141  -7.734 -26.487  1.00  1.08           H  
ATOM   2309  N   PHE A 151       0.933  -4.999 -25.158  1.00  1.21           N  
ATOM   2310  CA  PHE A 151       1.498  -3.680 -25.424  1.00  1.21           C  
ATOM   2311  C   PHE A 151       2.828  -3.455 -24.720  1.00  1.21           C  
ATOM   2312  O   PHE A 151       3.780  -2.935 -25.305  1.00  1.21           O  
ATOM   2313  CB  PHE A 151       0.511  -2.621 -24.993  1.00  1.21           C  
ATOM   2314  CG  PHE A 151       0.920  -1.189 -25.256  1.00  1.21           C  
ATOM   2315  CD1 PHE A 151       0.866  -0.652 -26.538  1.00  1.21           C  
ATOM   2316  CD2 PHE A 151       1.309  -0.371 -24.219  1.00  1.21           C  
ATOM   2317  CE1 PHE A 151       1.202   0.669 -26.761  1.00  1.21           C  
ATOM   2318  CE2 PHE A 151       1.639   0.937 -24.434  1.00  1.21           C  
ATOM   2319  CZ  PHE A 151       1.589   1.465 -25.707  1.00  1.21           C  
ATOM   2320  H   PHE A 151       0.451  -5.141 -24.273  1.00  1.21           H  
ATOM   2321  HA  PHE A 151       1.661  -3.587 -26.497  1.00  1.21           H  
ATOM   2322 1HB  PHE A 151      -0.434  -2.803 -25.504  1.00  1.21           H  
ATOM   2323 2HB  PHE A 151       0.321  -2.724 -23.923  1.00  1.21           H  
ATOM   2324  HD1 PHE A 151       0.548  -1.284 -27.370  1.00  1.21           H  
ATOM   2325  HD2 PHE A 151       1.345  -0.776 -23.218  1.00  1.21           H  
ATOM   2326  HE1 PHE A 151       1.154   1.083 -27.771  1.00  1.21           H  
ATOM   2327  HE2 PHE A 151       1.935   1.556 -23.591  1.00  1.21           H  
ATOM   2328  HZ  PHE A 151       1.848   2.508 -25.880  1.00  1.21           H  
ATOM   2329  N   ALA A 152       2.881  -3.827 -23.449  1.00  1.38           N  
ATOM   2330  CA  ALA A 152       4.046  -3.582 -22.599  1.00  1.38           C  
ATOM   2331  C   ALA A 152       4.393  -2.087 -22.579  1.00  1.38           C  
ATOM   2332  O   ALA A 152       3.582  -1.266 -22.157  1.00  1.38           O  
ATOM   2333  CB  ALA A 152       5.233  -4.413 -23.073  1.00  1.38           C  
ATOM   2334  H   ALA A 152       2.061  -4.281 -23.056  1.00  1.38           H  
ATOM   2335  HA  ALA A 152       3.790  -3.880 -21.583  1.00  1.38           H  
ATOM   2336 1HB  ALA A 152       6.079  -4.248 -22.404  1.00  1.38           H  
ATOM   2337 2HB  ALA A 152       4.959  -5.468 -23.049  1.00  1.38           H  
ATOM   2338 3HB  ALA A 152       5.517  -4.144 -24.085  1.00  1.38           H  
ATOM   2339  N   GLY A 153       5.609  -1.722 -22.967  1.00  1.57           N  
ATOM   2340  CA  GLY A 153       5.991  -0.315 -22.938  1.00  1.57           C  
ATOM   2341  C   GLY A 153       6.576   0.059 -21.584  1.00  1.57           C  
ATOM   2342  O   GLY A 153       7.400  -0.678 -21.045  1.00  1.57           O  
ATOM   2343  H   GLY A 153       6.262  -2.407 -23.310  1.00  1.57           H  
ATOM   2344 1HA  GLY A 153       6.723  -0.123 -23.723  1.00  1.57           H  
ATOM   2345 2HA  GLY A 153       5.120   0.304 -23.150  1.00  1.57           H  
ENDMDL

REMARK ID 640283 DOMAINID 633885 MODEL 4 104m-NEM-9
MODEL     4
ATOM      1  N   MET A   1       1.382  -1.264  -0.254  1.00  1.48           N  
ATOM      2  CA  MET A   1       2.436  -0.585  -0.994  1.00  1.48           C  
ATOM      3  C   MET A   1       2.564   0.846  -0.491  1.00  1.48           C  
ATOM      4  O   MET A   1       3.412   1.137   0.351  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.163  -0.619  -2.494  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.229  -1.997  -3.124  1.00  1.48           C  
ATOM      7  SD  MET A   1       1.848  -1.957  -4.885  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.368  -1.236  -5.504  1.00  1.48           C  
ATOM      9 1H   MET A   1       1.579  -2.253  -0.213  1.00  1.48           H  
ATOM     10 2H   MET A   1       1.347  -0.889   0.685  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.494  -1.114  -0.707  1.00  1.48           H  
ATOM     12  HA  MET A   1       3.381  -1.090  -0.800  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.172  -0.230  -2.695  1.00  1.48           H  
ATOM     14 2HB  MET A   1       2.885   0.011  -3.007  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.228  -2.410  -2.995  1.00  1.48           H  
ATOM     16 2HG  MET A   1       1.518  -2.659  -2.631  1.00  1.48           H  
ATOM     17 1HE  MET A   1       3.304  -1.122  -6.589  1.00  1.48           H  
ATOM     18 2HE  MET A   1       3.527  -0.262  -5.042  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.206  -1.888  -5.256  1.00  1.48           H  
ATOM     20  N   CYS A   2       1.721   1.745  -0.999  1.00  1.29           N  
ATOM     21  CA  CYS A   2       1.744   3.134  -0.533  1.00  1.29           C  
ATOM     22  C   CYS A   2       1.463   3.087   0.959  1.00  1.29           C  
ATOM     23  O   CYS A   2       0.550   2.370   1.386  1.00  1.29           O  
ATOM     24  CB  CYS A   2       0.685   3.982  -1.242  1.00  1.29           C  
ATOM     25  SG  CYS A   2       0.708   5.708  -0.813  1.00  1.29           S  
ATOM     26  H   CYS A   2       1.052   1.487  -1.708  1.00  1.29           H  
ATOM     27  HA  CYS A   2       2.732   3.568  -0.699  1.00  1.29           H  
ATOM     28 1HB  CYS A   2       0.814   3.917  -2.298  1.00  1.29           H  
ATOM     29 2HB  CYS A   2      -0.305   3.596  -1.003  1.00  1.29           H  
ATOM     30  HG  CYS A   2       0.778   5.517   0.520  1.00  1.29           H  
ATOM     31  N   THR A   3       2.268   3.785   1.750  1.00  1.12           N  
ATOM     32  CA  THR A   3       2.118   3.741   3.195  1.00  1.12           C  
ATOM     33  C   THR A   3       0.978   4.599   3.667  1.00  1.12           C  
ATOM     34  O   THR A   3       0.506   5.465   2.930  1.00  1.12           O  
ATOM     35  CB  THR A   3       3.402   4.218   3.866  1.00  1.12           C  
ATOM     36  OG1 THR A   3       3.634   5.581   3.475  1.00  1.12           O  
ATOM     37  CG2 THR A   3       4.572   3.362   3.417  1.00  1.12           C  
ATOM     38  H   THR A   3       3.002   4.375   1.341  1.00  1.12           H  
ATOM     39  HA  THR A   3       1.920   2.710   3.492  1.00  1.12           H  
ATOM     40  HB  THR A   3       3.297   4.166   4.947  1.00  1.12           H  
ATOM     41  HG1 THR A   3       3.858   5.584   2.501  1.00  1.12           H  
ATOM     42 1HG2 THR A   3       5.488   3.719   3.886  1.00  1.12           H  
ATOM     43 2HG2 THR A   3       4.396   2.326   3.701  1.00  1.12           H  
ATOM     44 3HG2 THR A   3       4.669   3.430   2.329  1.00  1.12           H  
ATOM     45  N   GLU A   4       0.581   4.425   4.927  1.00  0.99           N  
ATOM     46  CA  GLU A   4      -0.528   5.209   5.441  1.00  0.99           C  
ATOM     47  C   GLU A   4      -0.146   6.687   5.493  1.00  0.99           C  
ATOM     48  O   GLU A   4      -0.960   7.554   5.186  1.00  0.99           O  
ATOM     49  CB  GLU A   4      -0.918   4.717   6.835  1.00  0.99           C  
ATOM     50  CG  GLU A   4      -1.446   3.264   6.889  1.00  0.99           C  
ATOM     51  CD  GLU A   4      -2.661   2.971   6.032  1.00  0.99           C  
ATOM     52  OE1 GLU A   4      -3.628   3.689   6.110  1.00  0.99           O  
ATOM     53  OE2 GLU A   4      -2.607   1.986   5.305  1.00  0.99           O  
ATOM     54  H   GLU A   4       1.018   3.719   5.503  1.00  0.99           H  
ATOM     55  HA  GLU A   4      -1.380   5.095   4.772  1.00  0.99           H  
ATOM     56 1HB  GLU A   4      -0.054   4.781   7.496  1.00  0.99           H  
ATOM     57 2HB  GLU A   4      -1.690   5.369   7.245  1.00  0.99           H  
ATOM     58 1HG  GLU A   4      -0.641   2.599   6.578  1.00  0.99           H  
ATOM     59 2HG  GLU A   4      -1.685   3.028   7.925  1.00  0.99           H  
ATOM     60  N   GLU A   5       1.116   6.970   5.834  1.00  0.90           N  
ATOM     61  CA  GLU A   5       1.595   8.349   5.896  1.00  0.90           C  
ATOM     62  C   GLU A   5       1.478   9.002   4.528  1.00  0.90           C  
ATOM     63  O   GLU A   5       0.973  10.123   4.393  1.00  0.90           O  
ATOM     64  CB  GLU A   5       3.050   8.386   6.371  1.00  0.90           C  
ATOM     65  CG  GLU A   5       3.649   9.781   6.467  1.00  0.90           C  
ATOM     66  CD  GLU A   5       5.089   9.800   6.967  1.00  0.90           C  
ATOM     67  OE1 GLU A   5       5.613   8.752   7.260  1.00  0.90           O  
ATOM     68  OE2 GLU A   5       5.663  10.871   7.044  1.00  0.90           O  
ATOM     69  H   GLU A   5       1.743   6.213   6.059  1.00  0.90           H  
ATOM     70  HA  GLU A   5       0.972   8.907   6.598  1.00  0.90           H  
ATOM     71 1HB  GLU A   5       3.123   7.918   7.351  1.00  0.90           H  
ATOM     72 2HB  GLU A   5       3.668   7.804   5.683  1.00  0.90           H  
ATOM     73 1HG  GLU A   5       3.621  10.207   5.473  1.00  0.90           H  
ATOM     74 2HG  GLU A   5       3.028  10.398   7.116  1.00  0.90           H  
ATOM     75  N   GLU A   6       1.922   8.281   3.496  1.00  0.84           N  
ATOM     76  CA  GLU A   6       1.845   8.826   2.154  1.00  0.84           C  
ATOM     77  C   GLU A   6       0.391   9.058   1.744  1.00  0.84           C  
ATOM     78  O   GLU A   6       0.059  10.091   1.155  1.00  0.84           O  
ATOM     79  CB  GLU A   6       2.554   7.877   1.197  1.00  0.84           C  
ATOM     80  CG  GLU A   6       4.079   7.870   1.329  1.00  0.84           C  
ATOM     81  CD  GLU A   6       4.723   6.752   0.559  1.00  0.84           C  
ATOM     82  OE1 GLU A   6       4.233   5.639   0.665  1.00  0.84           O  
ATOM     83  OE2 GLU A   6       5.705   6.984  -0.103  1.00  0.84           O  
ATOM     84  H   GLU A   6       2.335   7.353   3.641  1.00  0.84           H  
ATOM     85  HA  GLU A   6       2.360   9.784   2.147  1.00  0.84           H  
ATOM     86 1HB  GLU A   6       2.219   6.868   1.404  1.00  0.84           H  
ATOM     87 2HB  GLU A   6       2.291   8.112   0.170  1.00  0.84           H  
ATOM     88 1HG  GLU A   6       4.475   8.812   0.971  1.00  0.84           H  
ATOM     89 2HG  GLU A   6       4.339   7.788   2.381  1.00  0.84           H  
ATOM     90  N   ILE A   7      -0.497   8.143   2.124  1.00  0.81           N  
ATOM     91  CA  ILE A   7      -1.905   8.290   1.798  1.00  0.81           C  
ATOM     92  C   ILE A   7      -2.478   9.527   2.453  1.00  0.81           C  
ATOM     93  O   ILE A   7      -3.206  10.279   1.807  1.00  0.81           O  
ATOM     94  CB  ILE A   7      -2.707   7.046   2.189  1.00  0.81           C  
ATOM     95  CG1 ILE A   7      -2.291   5.921   1.294  1.00  0.81           C  
ATOM     96  CG2 ILE A   7      -4.188   7.319   2.093  1.00  0.81           C  
ATOM     97  CD1 ILE A   7      -2.758   4.597   1.720  1.00  0.81           C  
ATOM     98  H   ILE A   7      -0.179   7.303   2.611  1.00  0.81           H  
ATOM     99  HA  ILE A   7      -1.992   8.409   0.718  1.00  0.81           H  
ATOM    100  HB  ILE A   7      -2.457   6.763   3.209  1.00  0.81           H  
ATOM    101 1HG1 ILE A   7      -2.661   6.114   0.288  1.00  0.81           H  
ATOM    102 2HG1 ILE A   7      -1.222   5.899   1.267  1.00  0.81           H  
ATOM    103 1HG2 ILE A   7      -4.742   6.426   2.378  1.00  0.81           H  
ATOM    104 2HG2 ILE A   7      -4.438   8.131   2.765  1.00  0.81           H  
ATOM    105 3HG2 ILE A   7      -4.441   7.594   1.079  1.00  0.81           H  
ATOM    106 1HD1 ILE A   7      -2.387   3.860   1.014  1.00  0.81           H  
ATOM    107 2HD1 ILE A   7      -2.366   4.378   2.715  1.00  0.81           H  
ATOM    108 3HD1 ILE A   7      -3.845   4.576   1.742  1.00  0.81           H  
ATOM    109  N   GLU A   8      -2.145   9.759   3.727  1.00  0.79           N  
ATOM    110  CA  GLU A   8      -2.642  10.949   4.402  1.00  0.79           C  
ATOM    111  C   GLU A   8      -2.153  12.229   3.718  1.00  0.79           C  
ATOM    112  O   GLU A   8      -2.917  13.192   3.588  1.00  0.79           O  
ATOM    113  CB  GLU A   8      -2.223  10.959   5.884  1.00  0.79           C  
ATOM    114  CG  GLU A   8      -2.953   9.932   6.767  1.00  0.79           C  
ATOM    115  CD  GLU A   8      -2.499   9.951   8.224  1.00  0.79           C  
ATOM    116  OE1 GLU A   8      -1.565  10.654   8.539  1.00  0.79           O  
ATOM    117  OE2 GLU A   8      -3.102   9.264   9.019  1.00  0.79           O  
ATOM    118  H   GLU A   8      -1.553   9.093   4.225  1.00  0.79           H  
ATOM    119  HA  GLU A   8      -3.728  10.935   4.358  1.00  0.79           H  
ATOM    120 1HB  GLU A   8      -1.154  10.749   5.952  1.00  0.79           H  
ATOM    121 2HB  GLU A   8      -2.390  11.949   6.302  1.00  0.79           H  
ATOM    122 1HG  GLU A   8      -4.022  10.139   6.730  1.00  0.79           H  
ATOM    123 2HG  GLU A   8      -2.793   8.938   6.354  1.00  0.79           H  
ATOM    124  N   TYR A   9      -0.903  12.252   3.238  1.00  0.77           N  
ATOM    125  CA  TYR A   9      -0.416  13.458   2.563  1.00  0.77           C  
ATOM    126  C   TYR A   9      -1.211  13.719   1.289  1.00  0.77           C  
ATOM    127  O   TYR A   9      -1.612  14.858   1.003  1.00  0.77           O  
ATOM    128  CB  TYR A   9       1.055  13.318   2.195  1.00  0.77           C  
ATOM    129  CG  TYR A   9       1.985  13.315   3.357  1.00  0.77           C  
ATOM    130  CD1 TYR A   9       3.242  12.734   3.242  1.00  0.77           C  
ATOM    131  CD2 TYR A   9       1.582  13.876   4.549  1.00  0.77           C  
ATOM    132  CE1 TYR A   9       4.089  12.720   4.325  1.00  0.77           C  
ATOM    133  CE2 TYR A   9       2.425  13.864   5.633  1.00  0.77           C  
ATOM    134  CZ  TYR A   9       3.672  13.289   5.532  1.00  0.77           C  
ATOM    135  OH  TYR A   9       4.504  13.279   6.634  1.00  0.77           O  
ATOM    136  H   TYR A   9      -0.288  11.446   3.382  1.00  0.77           H  
ATOM    137  HA  TYR A   9      -0.549  14.310   3.227  1.00  0.77           H  
ATOM    138 1HB  TYR A   9       1.204  12.390   1.644  1.00  0.77           H  
ATOM    139 2HB  TYR A   9       1.336  14.134   1.536  1.00  0.77           H  
ATOM    140  HD1 TYR A   9       3.555  12.288   2.301  1.00  0.77           H  
ATOM    141  HD2 TYR A   9       0.593  14.326   4.634  1.00  0.77           H  
ATOM    142  HE1 TYR A   9       5.075  12.261   4.247  1.00  0.77           H  
ATOM    143  HE2 TYR A   9       2.105  14.305   6.575  1.00  0.77           H  
ATOM    144  HH  TYR A   9       5.012  12.436   6.658  1.00  0.77           H  
ATOM    145  N   VAL A  10      -1.484  12.639   0.557  1.00  0.77           N  
ATOM    146  CA  VAL A  10      -2.233  12.707  -0.684  1.00  0.77           C  
ATOM    147  C   VAL A  10      -3.673  13.122  -0.445  1.00  0.77           C  
ATOM    148  O   VAL A  10      -4.170  14.038  -1.100  1.00  0.77           O  
ATOM    149  CB  VAL A  10      -2.156  11.349  -1.394  1.00  0.77           C  
ATOM    150  CG1 VAL A  10      -3.056  11.304  -2.531  1.00  0.77           C  
ATOM    151  CG2 VAL A  10      -0.730  11.148  -1.895  1.00  0.77           C  
ATOM    152  H   VAL A  10      -1.121  11.734   0.864  1.00  0.77           H  
ATOM    153  HA  VAL A  10      -1.760  13.450  -1.326  1.00  0.77           H  
ATOM    154  HB  VAL A  10      -2.434  10.558  -0.701  1.00  0.77           H  
ATOM    155 1HG1 VAL A  10      -2.961  10.340  -3.014  1.00  0.77           H  
ATOM    156 2HG1 VAL A  10      -4.076  11.457  -2.202  1.00  0.77           H  
ATOM    157 3HG1 VAL A  10      -2.781  12.059  -3.192  1.00  0.77           H  
ATOM    158 1HG2 VAL A  10      -0.652  10.200  -2.395  1.00  0.77           H  
ATOM    159 2HG2 VAL A  10      -0.474  11.940  -2.582  1.00  0.77           H  
ATOM    160 3HG2 VAL A  10      -0.046  11.172  -1.061  1.00  0.77           H  
ATOM    161  N   LEU A  11      -4.334  12.505   0.531  1.00  0.78           N  
ATOM    162  CA  LEU A  11      -5.710  12.859   0.827  1.00  0.78           C  
ATOM    163  C   LEU A  11      -5.819  14.288   1.324  1.00  0.78           C  
ATOM    164  O   LEU A  11      -6.788  14.977   1.009  1.00  0.78           O  
ATOM    165  CB  LEU A  11      -6.318  11.882   1.825  1.00  0.78           C  
ATOM    166  CG  LEU A  11      -6.545  10.508   1.258  1.00  0.78           C  
ATOM    167  CD1 LEU A  11      -7.022   9.579   2.337  1.00  0.78           C  
ATOM    168  CD2 LEU A  11      -7.560  10.625   0.134  1.00  0.78           C  
ATOM    169  H   LEU A  11      -3.878  11.766   1.059  1.00  0.78           H  
ATOM    170  HA  LEU A  11      -6.279  12.782  -0.096  1.00  0.78           H  
ATOM    171 1HB  LEU A  11      -5.636  11.788   2.673  1.00  0.78           H  
ATOM    172 2HB  LEU A  11      -7.270  12.274   2.176  1.00  0.78           H  
ATOM    173  HG  LEU A  11      -5.610  10.116   0.876  1.00  0.78           H  
ATOM    174 1HD1 LEU A  11      -7.178   8.583   1.917  1.00  0.78           H  
ATOM    175 2HD1 LEU A  11      -6.277   9.531   3.128  1.00  0.78           H  
ATOM    176 3HD1 LEU A  11      -7.960   9.952   2.745  1.00  0.78           H  
ATOM    177 1HD2 LEU A  11      -7.751   9.654  -0.297  1.00  0.78           H  
ATOM    178 2HD2 LEU A  11      -8.490  11.025   0.540  1.00  0.78           H  
ATOM    179 3HD2 LEU A  11      -7.185  11.291  -0.628  1.00  0.78           H  
ATOM    180  N   GLY A  12      -4.821  14.757   2.075  1.00  0.79           N  
ATOM    181  CA  GLY A  12      -4.809  16.135   2.537  1.00  0.79           C  
ATOM    182  C   GLY A  12      -4.885  17.051   1.320  1.00  0.79           C  
ATOM    183  O   GLY A  12      -5.780  17.894   1.210  1.00  0.79           O  
ATOM    184  H   GLY A  12      -4.052  14.146   2.353  1.00  0.79           H  
ATOM    185 1HA  GLY A  12      -5.652  16.315   3.203  1.00  0.79           H  
ATOM    186 2HA  GLY A  12      -3.890  16.322   3.093  1.00  0.79           H  
ATOM    187  N   LEU A  13      -3.957  16.860   0.388  1.00  0.81           N  
ATOM    188  CA  LEU A  13      -3.922  17.657  -0.825  1.00  0.81           C  
ATOM    189  C   LEU A  13      -5.159  17.501  -1.710  1.00  0.81           C  
ATOM    190  O   LEU A  13      -5.633  18.489  -2.281  1.00  0.81           O  
ATOM    191  CB  LEU A  13      -2.639  17.337  -1.561  1.00  0.81           C  
ATOM    192  CG  LEU A  13      -1.399  17.926  -0.875  1.00  0.81           C  
ATOM    193  CD1 LEU A  13      -0.140  17.404  -1.459  1.00  0.81           C  
ATOM    194  CD2 LEU A  13      -1.429  19.447  -1.050  1.00  0.81           C  
ATOM    195  H   LEU A  13      -3.244  16.136   0.535  1.00  0.81           H  
ATOM    196  HA  LEU A  13      -3.869  18.701  -0.526  1.00  0.81           H  
ATOM    197 1HB  LEU A  13      -2.524  16.248  -1.589  1.00  0.81           H  
ATOM    198 2HB  LEU A  13      -2.711  17.697  -2.547  1.00  0.81           H  
ATOM    199  HG  LEU A  13      -1.419  17.659   0.171  1.00  0.81           H  
ATOM    200 1HD1 LEU A  13       0.683  17.852  -0.934  1.00  0.81           H  
ATOM    201 2HD1 LEU A  13      -0.109  16.326  -1.323  1.00  0.81           H  
ATOM    202 3HD1 LEU A  13      -0.079  17.658  -2.512  1.00  0.81           H  
ATOM    203 1HD2 LEU A  13      -0.568  19.880  -0.568  1.00  0.81           H  
ATOM    204 2HD2 LEU A  13      -1.401  19.694  -2.100  1.00  0.81           H  
ATOM    205 3HD2 LEU A  13      -2.328  19.849  -0.615  1.00  0.81           H  
ATOM    206  N   ILE A  14      -5.718  16.295  -1.805  1.00  0.83           N  
ATOM    207  CA  ILE A  14      -6.922  16.134  -2.610  1.00  0.83           C  
ATOM    208  C   ILE A  14      -8.074  16.890  -1.959  1.00  0.83           C  
ATOM    209  O   ILE A  14      -8.842  17.564  -2.642  1.00  0.83           O  
ATOM    210  CB  ILE A  14      -7.339  14.679  -2.818  1.00  0.83           C  
ATOM    211  CG1 ILE A  14      -6.335  13.950  -3.639  1.00  0.83           C  
ATOM    212  CG2 ILE A  14      -8.652  14.677  -3.576  1.00  0.83           C  
ATOM    213  CD1 ILE A  14      -6.534  12.452  -3.666  1.00  0.83           C  
ATOM    214  H   ILE A  14      -5.296  15.490  -1.342  1.00  0.83           H  
ATOM    215  HA  ILE A  14      -6.738  16.566  -3.592  1.00  0.83           H  
ATOM    216  HB  ILE A  14      -7.443  14.170  -1.859  1.00  0.83           H  
ATOM    217 1HG1 ILE A  14      -6.383  14.327  -4.657  1.00  0.83           H  
ATOM    218 2HG1 ILE A  14      -5.355  14.157  -3.238  1.00  0.83           H  
ATOM    219 1HG2 ILE A  14      -8.948  13.662  -3.750  1.00  0.83           H  
ATOM    220 2HG2 ILE A  14      -9.405  15.191  -2.992  1.00  0.83           H  
ATOM    221 3HG2 ILE A  14      -8.527  15.184  -4.533  1.00  0.83           H  
ATOM    222 1HD1 ILE A  14      -5.767  11.993  -4.279  1.00  0.83           H  
ATOM    223 2HD1 ILE A  14      -6.472  12.059  -2.662  1.00  0.83           H  
ATOM    224 3HD1 ILE A  14      -7.496  12.233  -4.085  1.00  0.83           H  
ATOM    225  N   ASP A  15      -8.212  16.777  -0.634  1.00  0.85           N  
ATOM    226  CA  ASP A  15      -9.291  17.462   0.061  1.00  0.85           C  
ATOM    227  C   ASP A  15      -9.170  18.968  -0.134  1.00  0.85           C  
ATOM    228  O   ASP A  15     -10.180  19.672  -0.189  1.00  0.85           O  
ATOM    229  CB  ASP A  15      -9.281  17.147   1.559  1.00  0.85           C  
ATOM    230  CG  ASP A  15     -10.570  17.580   2.289  1.00  0.85           C  
ATOM    231  OD1 ASP A  15     -11.593  17.003   2.024  1.00  0.85           O  
ATOM    232  OD2 ASP A  15     -10.546  18.543   3.059  1.00  0.85           O  
ATOM    233  H   ASP A  15      -7.565  16.205  -0.094  1.00  0.85           H  
ATOM    234  HA  ASP A  15     -10.238  17.128  -0.362  1.00  0.85           H  
ATOM    235 1HB  ASP A  15      -9.140  16.074   1.699  1.00  0.85           H  
ATOM    236 2HB  ASP A  15      -8.422  17.643   2.021  1.00  0.85           H  
ATOM    237  N   LEU A  16      -7.938  19.486  -0.229  1.00  0.88           N  
ATOM    238  CA  LEU A  16      -7.765  20.909  -0.499  1.00  0.88           C  
ATOM    239  C   LEU A  16      -8.177  21.229  -1.941  1.00  0.88           C  
ATOM    240  O   LEU A  16      -8.874  22.213  -2.204  1.00  0.88           O  
ATOM    241  CB  LEU A  16      -6.318  21.317  -0.245  1.00  0.88           C  
ATOM    242  CG  LEU A  16      -5.882  21.297   1.198  1.00  0.88           C  
ATOM    243  CD1 LEU A  16      -4.384  21.525   1.283  1.00  0.88           C  
ATOM    244  CD2 LEU A  16      -6.635  22.379   1.938  1.00  0.88           C  
ATOM    245  H   LEU A  16      -7.125  18.883  -0.100  1.00  0.88           H  
ATOM    246  HA  LEU A  16      -8.403  21.470   0.177  1.00  0.88           H  
ATOM    247 1HB  LEU A  16      -5.660  20.661  -0.811  1.00  0.88           H  
ATOM    248 2HB  LEU A  16      -6.188  22.315  -0.599  1.00  0.88           H  
ATOM    249  HG  LEU A  16      -6.108  20.330   1.639  1.00  0.88           H  
ATOM    250 1HD1 LEU A  16      -4.081  21.511   2.321  1.00  0.88           H  
ATOM    251 2HD1 LEU A  16      -3.874  20.745   0.748  1.00  0.88           H  
ATOM    252 3HD1 LEU A  16      -4.142  22.483   0.848  1.00  0.88           H  
ATOM    253 1HD2 LEU A  16      -6.336  22.379   2.986  1.00  0.88           H  
ATOM    254 2HD2 LEU A  16      -6.405  23.348   1.491  1.00  0.88           H  
ATOM    255 3HD2 LEU A  16      -7.707  22.188   1.864  1.00  0.88           H  
ATOM    256  N   ALA A  17      -7.822  20.347  -2.879  1.00  0.90           N  
ATOM    257  CA  ALA A  17      -8.179  20.516  -4.286  1.00  0.90           C  
ATOM    258  C   ALA A  17      -9.693  20.566  -4.461  1.00  0.90           C  
ATOM    259  O   ALA A  17     -10.225  21.371  -5.224  1.00  0.90           O  
ATOM    260  CB  ALA A  17      -7.613  19.382  -5.110  1.00  0.90           C  
ATOM    261  H   ALA A  17      -7.245  19.548  -2.615  1.00  0.90           H  
ATOM    262  HA  ALA A  17      -7.761  21.462  -4.635  1.00  0.90           H  
ATOM    263 1HB  ALA A  17      -7.876  19.529  -6.139  1.00  0.90           H  
ATOM    264 2HB  ALA A  17      -6.530  19.363  -5.001  1.00  0.90           H  
ATOM    265 3HB  ALA A  17      -8.025  18.443  -4.774  1.00  0.90           H  
ATOM    266  N   LEU A  18     -10.390  19.779  -3.647  1.00  0.92           N  
ATOM    267  CA  LEU A  18     -11.840  19.669  -3.683  1.00  0.92           C  
ATOM    268  C   LEU A  18     -12.572  20.849  -3.055  1.00  0.92           C  
ATOM    269  O   LEU A  18     -13.805  20.880  -3.064  1.00  0.92           O  
ATOM    270  CB  LEU A  18     -12.290  18.367  -3.015  1.00  0.92           C  
ATOM    271  CG  LEU A  18     -11.936  17.073  -3.769  1.00  0.92           C  
ATOM    272  CD1 LEU A  18     -12.276  15.881  -2.916  1.00  0.92           C  
ATOM    273  CD2 LEU A  18     -12.730  17.035  -5.060  1.00  0.92           C  
ATOM    274  H   LEU A  18      -9.872  19.154  -3.029  1.00  0.92           H  
ATOM    275  HA  LEU A  18     -12.134  19.620  -4.726  1.00  0.92           H  
ATOM    276 1HB  LEU A  18     -11.827  18.314  -2.029  1.00  0.92           H  
ATOM    277 2HB  LEU A  18     -13.370  18.397  -2.890  1.00  0.92           H  
ATOM    278  HG  LEU A  18     -10.873  17.044  -3.994  1.00  0.92           H  
ATOM    279 1HD1 LEU A  18     -12.032  14.982  -3.463  1.00  0.92           H  
ATOM    280 2HD1 LEU A  18     -11.698  15.919  -1.992  1.00  0.92           H  
ATOM    281 3HD1 LEU A  18     -13.337  15.889  -2.681  1.00  0.92           H  
ATOM    282 1HD2 LEU A  18     -12.514  16.125  -5.603  1.00  0.92           H  
ATOM    283 2HD2 LEU A  18     -13.796  17.066  -4.832  1.00  0.92           H  
ATOM    284 3HD2 LEU A  18     -12.466  17.888  -5.663  1.00  0.92           H  
ATOM    285  N   LYS A  19     -11.842  21.845  -2.539  1.00  0.95           N  
ATOM    286  CA  LYS A  19     -12.503  23.035  -2.017  1.00  0.95           C  
ATOM    287  C   LYS A  19     -12.836  23.942  -3.201  1.00  0.95           C  
ATOM    288  O   LYS A  19     -13.680  24.833  -3.105  1.00  0.95           O  
ATOM    289  CB  LYS A  19     -11.623  23.781  -1.010  1.00  0.95           C  
ATOM    290  CG  LYS A  19     -11.268  22.988   0.250  1.00  0.95           C  
ATOM    291  CD  LYS A  19     -12.492  22.650   1.102  1.00  0.95           C  
ATOM    292  CE  LYS A  19     -12.077  21.980   2.417  1.00  0.95           C  
ATOM    293  NZ  LYS A  19     -11.540  20.611   2.200  1.00  0.95           N  
ATOM    294  H   LYS A  19     -10.823  21.797  -2.515  1.00  0.95           H  
ATOM    295  HA  LYS A  19     -13.433  22.745  -1.531  1.00  0.95           H  
ATOM    296 1HB  LYS A  19     -10.686  24.061  -1.497  1.00  0.95           H  
ATOM    297 2HB  LYS A  19     -12.120  24.698  -0.702  1.00  0.95           H  
ATOM    298 1HG  LYS A  19     -10.797  22.060  -0.058  1.00  0.95           H  
ATOM    299 2HG  LYS A  19     -10.552  23.547   0.850  1.00  0.95           H  
ATOM    300 1HD  LYS A  19     -13.053  23.559   1.318  1.00  0.95           H  
ATOM    301 2HD  LYS A  19     -13.136  21.964   0.548  1.00  0.95           H  
ATOM    302 1HE  LYS A  19     -11.308  22.584   2.893  1.00  0.95           H  
ATOM    303 2HE  LYS A  19     -12.938  21.916   3.079  1.00  0.95           H  
ATOM    304 1HZ  LYS A  19     -11.255  20.168   3.092  1.00  0.95           H  
ATOM    305 2HZ  LYS A  19     -12.229  20.016   1.771  1.00  0.95           H  
ATOM    306 3HZ  LYS A  19     -10.728  20.636   1.589  1.00  0.95           H  
ATOM    307  N   ASN A  20     -12.143  23.716  -4.318  1.00  0.96           N  
ATOM    308  CA  ASN A  20     -12.356  24.437  -5.560  1.00  0.96           C  
ATOM    309  C   ASN A  20     -11.877  23.576  -6.715  1.00  0.96           C  
ATOM    310  O   ASN A  20     -10.913  23.948  -7.396  1.00  0.96           O  
ATOM    311  CB  ASN A  20     -11.666  25.776  -5.572  1.00  0.96           C  
ATOM    312  CG  ASN A  20     -12.040  26.568  -6.806  1.00  0.96           C  
ATOM    313  OD1 ASN A  20     -12.634  26.027  -7.768  1.00  0.96           O  
ATOM    314  ND2 ASN A  20     -11.721  27.839  -6.791  1.00  0.96           N  
ATOM    315  H   ASN A  20     -11.455  22.962  -4.334  1.00  0.96           H  
ATOM    316  HA  ASN A  20     -13.417  24.634  -5.676  1.00  0.96           H  
ATOM    317 1HB  ASN A  20     -11.942  26.345  -4.681  1.00  0.96           H  
ATOM    318 2HB  ASN A  20     -10.585  25.630  -5.554  1.00  0.96           H  
ATOM    319 1HD2 ASN A  20     -11.946  28.425  -7.573  1.00  0.96           H  
ATOM    320 2HD2 ASN A  20     -11.253  28.226  -5.997  1.00  0.96           H  
ATOM    321  N   PRO A  21     -12.568  22.456  -6.999  1.00  0.97           N  
ATOM    322  CA  PRO A  21     -12.170  21.455  -7.956  1.00  0.97           C  
ATOM    323  C   PRO A  21     -12.239  21.968  -9.376  1.00  0.97           C  
ATOM    324  O   PRO A  21     -11.622  21.409 -10.278  1.00  0.97           O  
ATOM    325  CB  PRO A  21     -13.186  20.348  -7.723  1.00  0.97           C  
ATOM    326  CG  PRO A  21     -14.411  21.047  -7.184  1.00  0.97           C  
ATOM    327  CD  PRO A  21     -13.887  22.197  -6.371  1.00  0.97           C  
ATOM    328  HA  PRO A  21     -11.156  21.119  -7.706  1.00  0.97           H  
ATOM    329 1HB  PRO A  21     -13.342  19.811  -8.651  1.00  0.97           H  
ATOM    330 2HB  PRO A  21     -12.775  19.633  -7.023  1.00  0.97           H  
ATOM    331 1HG  PRO A  21     -15.051  21.380  -8.011  1.00  0.97           H  
ATOM    332 2HG  PRO A  21     -15.007  20.346  -6.578  1.00  0.97           H  
ATOM    333 1HD  PRO A  21     -14.574  23.037  -6.497  1.00  0.97           H  
ATOM    334 2HD  PRO A  21     -13.791  21.898  -5.338  1.00  0.97           H  
ATOM    335  N   ARG A  22     -12.984  23.049  -9.586  1.00  0.97           N  
ATOM    336  CA  ARG A  22     -13.106  23.596 -10.916  1.00  0.97           C  
ATOM    337  C   ARG A  22     -11.845  24.355 -11.279  1.00  0.97           C  
ATOM    338  O   ARG A  22     -11.242  24.101 -12.324  1.00  0.97           O  
ATOM    339  CB  ARG A  22     -14.314  24.508 -10.988  1.00  0.97           C  
ATOM    340  CG  ARG A  22     -15.663  23.783 -10.921  1.00  0.97           C  
ATOM    341  CD  ARG A  22     -16.821  24.734 -10.868  1.00  0.97           C  
ATOM    342  NE  ARG A  22     -18.102  24.038 -10.891  1.00  0.97           N  
ATOM    343  CZ  ARG A  22     -19.300  24.632 -10.709  1.00  0.97           C  
ATOM    344  NH1 ARG A  22     -19.366  25.925 -10.479  1.00  0.97           N  
ATOM    345  NH2 ARG A  22     -20.410  23.916 -10.761  1.00  0.97           N  
ATOM    346  H   ARG A  22     -13.471  23.494  -8.824  1.00  0.97           H  
ATOM    347  HA  ARG A  22     -13.241  22.776 -11.622  1.00  0.97           H  
ATOM    348 1HB  ARG A  22     -14.277  25.209 -10.153  1.00  0.97           H  
ATOM    349 2HB  ARG A  22     -14.271  25.094 -11.897  1.00  0.97           H  
ATOM    350 1HG  ARG A  22     -15.777  23.150 -11.801  1.00  0.97           H  
ATOM    351 2HG  ARG A  22     -15.689  23.162 -10.024  1.00  0.97           H  
ATOM    352 1HD  ARG A  22     -16.766  25.307  -9.944  1.00  0.97           H  
ATOM    353 2HD  ARG A  22     -16.793  25.414 -11.708  1.00  0.97           H  
ATOM    354  HE  ARG A  22     -18.093  23.046 -11.068  1.00  0.97           H  
ATOM    355 1HH1 ARG A  22     -18.520  26.475 -10.436  1.00  0.97           H  
ATOM    356 2HH1 ARG A  22     -20.263  26.368 -10.340  1.00  0.97           H  
ATOM    357 1HH2 ARG A  22     -20.366  22.924 -10.940  1.00  0.97           H  
ATOM    358 2HH2 ARG A  22     -21.304  24.363 -10.624  1.00  0.97           H  
ATOM    359  N   GLU A  23     -11.363  25.227 -10.389  1.00  0.96           N  
ATOM    360  CA  GLU A  23     -10.143  25.929 -10.757  1.00  0.96           C  
ATOM    361  C   GLU A  23      -8.964  24.977 -10.676  1.00  0.96           C  
ATOM    362  O   GLU A  23      -8.069  25.008 -11.521  1.00  0.96           O  
ATOM    363  CB  GLU A  23      -9.905  27.153  -9.884  1.00  0.96           C  
ATOM    364  CG  GLU A  23     -10.928  28.294 -10.078  1.00  0.96           C  
ATOM    365  CD  GLU A  23     -10.939  28.895 -11.472  1.00  0.96           C  
ATOM    366  OE1 GLU A  23      -9.892  29.247 -11.960  1.00  0.96           O  
ATOM    367  OE2 GLU A  23     -12.012  29.000 -12.053  1.00  0.96           O  
ATOM    368  H   GLU A  23     -11.834  25.423  -9.502  1.00  0.96           H  
ATOM    369  HA  GLU A  23     -10.231  26.264 -11.786  1.00  0.96           H  
ATOM    370 1HB  GLU A  23      -9.916  26.852  -8.840  1.00  0.96           H  
ATOM    371 2HB  GLU A  23      -8.914  27.555 -10.093  1.00  0.96           H  
ATOM    372 1HG  GLU A  23     -11.923  27.899  -9.866  1.00  0.96           H  
ATOM    373 2HG  GLU A  23     -10.718  29.079  -9.354  1.00  0.96           H  
ATOM    374  N   HIS A  24      -8.978  24.076  -9.689  1.00  0.96           N  
ATOM    375  CA  HIS A  24      -7.872  23.145  -9.563  1.00  0.96           C  
ATOM    376  C   HIS A  24      -7.810  22.297 -10.822  1.00  0.96           C  
ATOM    377  O   HIS A  24      -6.757  22.147 -11.446  1.00  0.96           O  
ATOM    378  CB  HIS A  24      -8.028  22.225  -8.360  1.00  0.96           C  
ATOM    379  CG  HIS A  24      -6.812  21.350  -8.165  1.00  0.96           C  
ATOM    380  ND1 HIS A  24      -5.660  21.827  -7.604  1.00  0.96           N  
ATOM    381  CD2 HIS A  24      -6.552  20.061  -8.491  1.00  0.96           C  
ATOM    382  CE1 HIS A  24      -4.757  20.874  -7.582  1.00  0.96           C  
ATOM    383  NE2 HIS A  24      -5.272  19.797  -8.106  1.00  0.96           N  
ATOM    384  H   HIS A  24      -9.737  24.052  -9.004  1.00  0.96           H  
ATOM    385  HA  HIS A  24      -6.932  23.687  -9.469  1.00  0.96           H  
ATOM    386 1HB  HIS A  24      -8.188  22.817  -7.457  1.00  0.96           H  
ATOM    387 2HB  HIS A  24      -8.899  21.599  -8.488  1.00  0.96           H  
ATOM    388  HD2 HIS A  24      -7.208  19.363  -8.967  1.00  0.96           H  
ATOM    389  HE1 HIS A  24      -3.757  20.972  -7.211  1.00  0.96           H  
ATOM    390  HE2 HIS A  24      -4.797  18.915  -8.221  1.00  0.96           H  
ATOM    391  N   GLY A  25      -8.956  21.732 -11.188  1.00  0.95           N  
ATOM    392  CA  GLY A  25      -9.075  20.856 -12.324  1.00  0.95           C  
ATOM    393  C   GLY A  25      -8.565  21.520 -13.585  1.00  0.95           C  
ATOM    394  O   GLY A  25      -7.762  20.930 -14.320  1.00  0.95           O  
ATOM    395  H   GLY A  25      -9.808  21.889 -10.659  1.00  0.95           H  
ATOM    396 1HA  GLY A  25      -8.522  19.936 -12.137  1.00  0.95           H  
ATOM    397 2HA  GLY A  25     -10.126  20.588 -12.441  1.00  0.95           H  
ATOM    398  N   LYS A  26      -9.047  22.731 -13.864  1.00  0.94           N  
ATOM    399  CA  LYS A  26      -8.618  23.428 -15.061  1.00  0.94           C  
ATOM    400  C   LYS A  26      -7.110  23.656 -15.061  1.00  0.94           C  
ATOM    401  O   LYS A  26      -6.466  23.505 -16.100  1.00  0.94           O  
ATOM    402  CB  LYS A  26      -9.350  24.761 -15.178  1.00  0.94           C  
ATOM    403  CG  LYS A  26     -10.812  24.664 -15.565  1.00  0.94           C  
ATOM    404  CD  LYS A  26     -11.368  26.046 -15.817  1.00  0.94           C  
ATOM    405  CE  LYS A  26     -11.567  26.811 -14.532  1.00  0.94           C  
ATOM    406  NZ  LYS A  26     -12.122  28.181 -14.764  1.00  0.94           N  
ATOM    407  H   LYS A  26      -9.722  23.175 -13.238  1.00  0.94           H  
ATOM    408  HA  LYS A  26      -8.868  22.813 -15.925  1.00  0.94           H  
ATOM    409 1HB  LYS A  26      -9.298  25.278 -14.213  1.00  0.94           H  
ATOM    410 2HB  LYS A  26      -8.848  25.390 -15.913  1.00  0.94           H  
ATOM    411 1HG  LYS A  26     -10.913  24.069 -16.473  1.00  0.94           H  
ATOM    412 2HG  LYS A  26     -11.366  24.181 -14.773  1.00  0.94           H  
ATOM    413 1HD  LYS A  26     -10.666  26.598 -16.420  1.00  0.94           H  
ATOM    414 2HD  LYS A  26     -12.310  25.985 -16.357  1.00  0.94           H  
ATOM    415 1HE  LYS A  26     -12.253  26.257 -13.894  1.00  0.94           H  
ATOM    416 2HE  LYS A  26     -10.611  26.905 -14.022  1.00  0.94           H  
ATOM    417 1HZ  LYS A  26     -12.221  28.627 -13.839  1.00  0.94           H  
ATOM    418 2HZ  LYS A  26     -11.487  28.723 -15.327  1.00  0.94           H  
ATOM    419 3HZ  LYS A  26     -13.014  28.128 -15.221  1.00  0.94           H  
ATOM    420  N   LEU A  27      -6.520  23.970 -13.906  1.00  0.94           N  
ATOM    421  CA  LEU A  27      -5.077  24.165 -13.849  1.00  0.94           C  
ATOM    422  C   LEU A  27      -4.313  22.877 -14.146  1.00  0.94           C  
ATOM    423  O   LEU A  27      -3.273  22.904 -14.818  1.00  0.94           O  
ATOM    424  CB  LEU A  27      -4.679  24.717 -12.488  1.00  0.94           C  
ATOM    425  CG  LEU A  27      -5.103  26.138 -12.220  1.00  0.94           C  
ATOM    426  CD1 LEU A  27      -4.825  26.451 -10.781  1.00  0.94           C  
ATOM    427  CD2 LEU A  27      -4.344  27.065 -13.153  1.00  0.94           C  
ATOM    428  H   LEU A  27      -7.077  24.103 -13.058  1.00  0.94           H  
ATOM    429  HA  LEU A  27      -4.807  24.900 -14.605  1.00  0.94           H  
ATOM    430 1HB  LEU A  27      -5.130  24.092 -11.718  1.00  0.94           H  
ATOM    431 2HB  LEU A  27      -3.599  24.659 -12.386  1.00  0.94           H  
ATOM    432  HG  LEU A  27      -6.168  26.251 -12.398  1.00  0.94           H  
ATOM    433 1HD1 LEU A  27      -5.128  27.473 -10.560  1.00  0.94           H  
ATOM    434 2HD1 LEU A  27      -5.391  25.759 -10.158  1.00  0.94           H  
ATOM    435 3HD1 LEU A  27      -3.766  26.332 -10.594  1.00  0.94           H  
ATOM    436 1HD2 LEU A  27      -4.645  28.095 -12.962  1.00  0.94           H  
ATOM    437 2HD2 LEU A  27      -3.273  26.959 -12.979  1.00  0.94           H  
ATOM    438 3HD2 LEU A  27      -4.574  26.804 -14.186  1.00  0.94           H  
ATOM    439  N   VAL A  28      -4.830  21.738 -13.672  1.00  0.94           N  
ATOM    440  CA  VAL A  28      -4.180  20.455 -13.929  1.00  0.94           C  
ATOM    441  C   VAL A  28      -4.228  20.095 -15.399  1.00  0.94           C  
ATOM    442  O   VAL A  28      -3.220  19.676 -15.977  1.00  0.94           O  
ATOM    443  CB  VAL A  28      -4.835  19.323 -13.115  1.00  0.94           C  
ATOM    444  CG1 VAL A  28      -4.267  17.978 -13.568  1.00  0.94           C  
ATOM    445  CG2 VAL A  28      -4.537  19.529 -11.628  1.00  0.94           C  
ATOM    446  H   VAL A  28      -5.678  21.777 -13.101  1.00  0.94           H  
ATOM    447  HA  VAL A  28      -3.136  20.523 -13.640  1.00  0.94           H  
ATOM    448  HB  VAL A  28      -5.912  19.326 -13.292  1.00  0.94           H  
ATOM    449 1HG1 VAL A  28      -4.739  17.185 -13.005  1.00  0.94           H  
ATOM    450 2HG1 VAL A  28      -4.469  17.833 -14.629  1.00  0.94           H  
ATOM    451 3HG1 VAL A  28      -3.195  17.962 -13.398  1.00  0.94           H  
ATOM    452 1HG2 VAL A  28      -4.994  18.733 -11.048  1.00  0.94           H  
ATOM    453 2HG2 VAL A  28      -3.467  19.523 -11.478  1.00  0.94           H  
ATOM    454 3HG2 VAL A  28      -4.937  20.485 -11.305  1.00  0.94           H  
ATOM    455  N   LEU A  29      -5.399  20.255 -16.006  1.00  0.94           N  
ATOM    456  CA  LEU A  29      -5.561  19.910 -17.406  1.00  0.94           C  
ATOM    457  C   LEU A  29      -4.763  20.869 -18.292  1.00  0.94           C  
ATOM    458  O   LEU A  29      -4.084  20.438 -19.226  1.00  0.94           O  
ATOM    459  CB  LEU A  29      -7.035  19.913 -17.776  1.00  0.94           C  
ATOM    460  CG  LEU A  29      -7.331  19.477 -19.157  1.00  0.94           C  
ATOM    461  CD1 LEU A  29      -6.815  18.036 -19.343  1.00  0.94           C  
ATOM    462  CD2 LEU A  29      -8.823  19.570 -19.409  1.00  0.94           C  
ATOM    463  H   LEU A  29      -6.197  20.607 -15.472  1.00  0.94           H  
ATOM    464  HA  LEU A  29      -5.175  18.905 -17.557  1.00  0.94           H  
ATOM    465 1HB  LEU A  29      -7.569  19.258 -17.089  1.00  0.94           H  
ATOM    466 2HB  LEU A  29      -7.422  20.927 -17.648  1.00  0.94           H  
ATOM    467  HG  LEU A  29      -6.809  20.112 -19.839  1.00  0.94           H  
ATOM    468 1HD1 LEU A  29      -7.013  17.696 -20.351  1.00  0.94           H  
ATOM    469 2HD1 LEU A  29      -5.741  18.009 -19.158  1.00  0.94           H  
ATOM    470 3HD1 LEU A  29      -7.323  17.377 -18.641  1.00  0.94           H  
ATOM    471 1HD2 LEU A  29      -9.034  19.253 -20.426  1.00  0.94           H  
ATOM    472 2HD2 LEU A  29      -9.359  18.928 -18.709  1.00  0.94           H  
ATOM    473 3HD2 LEU A  29      -9.139  20.599 -19.268  1.00  0.94           H  
ATOM    474  N   LYS A  30      -4.824  22.172 -17.985  1.00  0.95           N  
ATOM    475  CA  LYS A  30      -4.085  23.189 -18.726  1.00  0.95           C  
ATOM    476  C   LYS A  30      -2.602  22.847 -18.694  1.00  0.95           C  
ATOM    477  O   LYS A  30      -1.948  22.794 -19.737  1.00  0.95           O  
ATOM    478  CB  LYS A  30      -4.344  24.569 -18.095  1.00  0.95           C  
ATOM    479  CG  LYS A  30      -3.668  25.792 -18.737  1.00  0.95           C  
ATOM    480  CD  LYS A  30      -4.071  27.058 -17.946  1.00  0.95           C  
ATOM    481  CE  LYS A  30      -3.570  28.374 -18.566  1.00  0.95           C  
ATOM    482  NZ  LYS A  30      -2.078  28.537 -18.497  1.00  0.95           N  
ATOM    483  H   LYS A  30      -5.408  22.484 -17.211  1.00  0.95           H  
ATOM    484  HA  LYS A  30      -4.421  23.191 -19.762  1.00  0.95           H  
ATOM    485 1HB  LYS A  30      -5.417  24.760 -18.097  1.00  0.95           H  
ATOM    486 2HB  LYS A  30      -4.032  24.541 -17.051  1.00  0.95           H  
ATOM    487 1HG  LYS A  30      -2.581  25.674 -18.700  1.00  0.95           H  
ATOM    488 2HG  LYS A  30      -3.974  25.896 -19.777  1.00  0.95           H  
ATOM    489 1HD  LYS A  30      -5.162  27.102 -17.880  1.00  0.95           H  
ATOM    490 2HD  LYS A  30      -3.674  26.978 -16.934  1.00  0.95           H  
ATOM    491 1HE  LYS A  30      -3.882  28.419 -19.606  1.00  0.95           H  
ATOM    492 2HE  LYS A  30      -4.034  29.196 -18.023  1.00  0.95           H  
ATOM    493 1HZ  LYS A  30      -1.818  29.418 -18.903  1.00  0.95           H  
ATOM    494 2HZ  LYS A  30      -1.768  28.506 -17.542  1.00  0.95           H  
ATOM    495 3HZ  LYS A  30      -1.608  27.796 -19.028  1.00  0.95           H  
ATOM    496  N   THR A  31      -2.083  22.550 -17.498  1.00  0.97           N  
ATOM    497  CA  THR A  31      -0.681  22.218 -17.335  1.00  0.97           C  
ATOM    498  C   THR A  31      -0.348  20.965 -18.146  1.00  0.97           C  
ATOM    499  O   THR A  31       0.678  20.922 -18.835  1.00  0.97           O  
ATOM    500  CB  THR A  31      -0.349  22.042 -15.835  1.00  0.97           C  
ATOM    501  OG1 THR A  31      -0.616  23.284 -15.150  1.00  0.97           O  
ATOM    502  CG2 THR A  31       1.113  21.625 -15.609  1.00  0.97           C  
ATOM    503  H   THR A  31      -2.664  22.590 -16.660  1.00  0.97           H  
ATOM    504  HA  THR A  31      -0.084  23.044 -17.723  1.00  0.97           H  
ATOM    505  HB  THR A  31      -1.005  21.280 -15.424  1.00  0.97           H  
ATOM    506  HG1 THR A  31      -1.599  23.400 -15.109  1.00  0.97           H  
ATOM    507 1HG2 THR A  31       1.296  21.505 -14.540  1.00  0.97           H  
ATOM    508 2HG2 THR A  31       1.301  20.677 -16.116  1.00  0.97           H  
ATOM    509 3HG2 THR A  31       1.778  22.389 -16.009  1.00  0.97           H  
ATOM    510  N   ALA A  32      -1.210  19.938 -18.099  1.00  0.99           N  
ATOM    511  CA  ALA A  32      -0.951  18.730 -18.878  1.00  0.99           C  
ATOM    512  C   ALA A  32      -0.870  19.033 -20.377  1.00  0.99           C  
ATOM    513  O   ALA A  32       0.025  18.532 -21.064  1.00  0.99           O  
ATOM    514  CB  ALA A  32      -2.055  17.707 -18.650  1.00  0.99           C  
ATOM    515  H   ALA A  32      -2.040  19.985 -17.506  1.00  0.99           H  
ATOM    516  HA  ALA A  32       0.003  18.318 -18.553  1.00  0.99           H  
ATOM    517 1HB  ALA A  32      -1.841  16.802 -19.217  1.00  0.99           H  
ATOM    518 2HB  ALA A  32      -2.114  17.470 -17.587  1.00  0.99           H  
ATOM    519 3HB  ALA A  32      -3.004  18.123 -18.979  1.00  0.99           H  
ATOM    520  N   PHE A  33      -1.765  19.896 -20.876  1.00  1.03           N  
ATOM    521  CA  PHE A  33      -1.764  20.239 -22.297  1.00  1.03           C  
ATOM    522  C   PHE A  33      -0.507  21.012 -22.680  1.00  1.03           C  
ATOM    523  O   PHE A  33       0.069  20.792 -23.743  1.00  1.03           O  
ATOM    524  CB  PHE A  33      -2.984  21.088 -22.665  1.00  1.03           C  
ATOM    525  CG  PHE A  33      -4.298  20.363 -22.681  1.00  1.03           C  
ATOM    526  CD1 PHE A  33      -4.362  19.030 -22.998  1.00  1.03           C  
ATOM    527  CD2 PHE A  33      -5.475  21.038 -22.416  1.00  1.03           C  
ATOM    528  CE1 PHE A  33      -5.564  18.365 -23.048  1.00  1.03           C  
ATOM    529  CE2 PHE A  33      -6.675  20.388 -22.470  1.00  1.03           C  
ATOM    530  CZ  PHE A  33      -6.721  19.047 -22.784  1.00  1.03           C  
ATOM    531  H   PHE A  33      -2.484  20.287 -20.265  1.00  1.03           H  
ATOM    532  HA  PHE A  33      -1.788  19.315 -22.876  1.00  1.03           H  
ATOM    533 1HB  PHE A  33      -3.068  21.910 -21.953  1.00  1.03           H  
ATOM    534 2HB  PHE A  33      -2.829  21.530 -23.646  1.00  1.03           H  
ATOM    535  HD1 PHE A  33      -3.449  18.520 -23.211  1.00  1.03           H  
ATOM    536  HD2 PHE A  33      -5.438  22.100 -22.171  1.00  1.03           H  
ATOM    537  HE1 PHE A  33      -5.594  17.305 -23.303  1.00  1.03           H  
ATOM    538  HE2 PHE A  33      -7.589  20.926 -22.261  1.00  1.03           H  
ATOM    539  HZ  PHE A  33      -7.677  18.535 -22.820  1.00  1.03           H  
ATOM    540  N   GLU A  34      -0.081  21.933 -21.818  1.00  1.07           N  
ATOM    541  CA  GLU A  34       1.114  22.728 -22.084  1.00  1.07           C  
ATOM    542  C   GLU A  34       2.376  21.863 -22.049  1.00  1.07           C  
ATOM    543  O   GLU A  34       3.290  22.040 -22.858  1.00  1.07           O  
ATOM    544  CB  GLU A  34       1.200  23.885 -21.080  1.00  1.07           C  
ATOM    545  CG  GLU A  34       0.110  24.948 -21.287  1.00  1.07           C  
ATOM    546  CD  GLU A  34       0.079  26.032 -20.237  1.00  1.07           C  
ATOM    547  OE1 GLU A  34       0.897  26.031 -19.349  1.00  1.07           O  
ATOM    548  OE2 GLU A  34      -0.805  26.863 -20.319  1.00  1.07           O  
ATOM    549  H   GLU A  34      -0.612  22.096 -20.961  1.00  1.07           H  
ATOM    550  HA  GLU A  34       1.024  23.152 -23.083  1.00  1.07           H  
ATOM    551 1HB  GLU A  34       1.097  23.490 -20.067  1.00  1.07           H  
ATOM    552 2HB  GLU A  34       2.174  24.366 -21.153  1.00  1.07           H  
ATOM    553 1HG  GLU A  34       0.268  25.413 -22.258  1.00  1.07           H  
ATOM    554 2HG  GLU A  34      -0.858  24.453 -21.315  1.00  1.07           H  
ATOM    555  N   THR A  35       2.403  20.910 -21.117  1.00  1.12           N  
ATOM    556  CA  THR A  35       3.514  19.989 -20.921  1.00  1.12           C  
ATOM    557  C   THR A  35       3.687  19.025 -22.088  1.00  1.12           C  
ATOM    558  O   THR A  35       4.807  18.741 -22.520  1.00  1.12           O  
ATOM    559  CB  THR A  35       3.292  19.150 -19.653  1.00  1.12           C  
ATOM    560  OG1 THR A  35       3.193  20.020 -18.516  1.00  1.12           O  
ATOM    561  CG2 THR A  35       4.423  18.161 -19.456  1.00  1.12           C  
ATOM    562  H   THR A  35       1.617  20.842 -20.471  1.00  1.12           H  
ATOM    563  HA  THR A  35       4.428  20.570 -20.815  1.00  1.12           H  
ATOM    564  HB  THR A  35       2.356  18.600 -19.752  1.00  1.12           H  
ATOM    565  HG1 THR A  35       2.386  20.572 -18.633  1.00  1.12           H  
ATOM    566 1HG2 THR A  35       4.235  17.575 -18.558  1.00  1.12           H  
ATOM    567 2HG2 THR A  35       4.474  17.496 -20.319  1.00  1.12           H  
ATOM    568 3HG2 THR A  35       5.363  18.697 -19.351  1.00  1.12           H  
ATOM    569  N   ALA A  36       2.570  18.495 -22.570  1.00  1.18           N  
ATOM    570  CA  ALA A  36       2.560  17.480 -23.604  1.00  1.18           C  
ATOM    571  C   ALA A  36       1.411  17.663 -24.568  1.00  1.18           C  
ATOM    572  O   ALA A  36       0.448  16.899 -24.519  1.00  1.18           O  
ATOM    573  CB  ALA A  36       2.457  16.105 -22.998  1.00  1.18           C  
ATOM    574  H   ALA A  36       1.678  18.774 -22.161  1.00  1.18           H  
ATOM    575  HA  ALA A  36       3.493  17.563 -24.160  1.00  1.18           H  
ATOM    576 1HB  ALA A  36       2.479  15.357 -23.789  1.00  1.18           H  
ATOM    577 2HB  ALA A  36       3.289  15.937 -22.311  1.00  1.18           H  
ATOM    578 3HB  ALA A  36       1.520  16.037 -22.466  1.00  1.18           H  
ATOM    579  N   GLY A  37       1.505  18.647 -25.462  1.00  1.22           N  
ATOM    580  CA  GLY A  37       0.402  19.052 -26.350  1.00  1.22           C  
ATOM    581  C   GLY A  37      -0.252  17.917 -27.145  1.00  1.22           C  
ATOM    582  O   GLY A  37      -1.363  18.066 -27.634  1.00  1.22           O  
ATOM    583  H   GLY A  37       2.350  19.203 -25.460  1.00  1.22           H  
ATOM    584 1HA  GLY A  37      -0.367  19.542 -25.754  1.00  1.22           H  
ATOM    585 2HA  GLY A  37       0.770  19.807 -27.043  1.00  1.22           H  
ATOM    586  N   GLU A  38       0.386  16.755 -27.232  1.00  1.25           N  
ATOM    587  CA  GLU A  38      -0.190  15.605 -27.926  1.00  1.25           C  
ATOM    588  C   GLU A  38      -1.494  15.197 -27.220  1.00  1.25           C  
ATOM    589  O   GLU A  38      -2.403  14.630 -27.822  1.00  1.25           O  
ATOM    590  CB  GLU A  38       0.797  14.433 -27.942  1.00  1.25           C  
ATOM    591  CG  GLU A  38       2.032  14.663 -28.814  1.00  1.25           C  
ATOM    592  CD  GLU A  38       3.009  13.507 -28.792  1.00  1.25           C  
ATOM    593  OE1 GLU A  38       2.807  12.592 -28.028  1.00  1.25           O  
ATOM    594  OE2 GLU A  38       3.956  13.543 -29.544  1.00  1.25           O  
ATOM    595  H   GLU A  38       1.291  16.670 -26.799  1.00  1.25           H  
ATOM    596  HA  GLU A  38      -0.427  15.890 -28.953  1.00  1.25           H  
ATOM    597 1HB  GLU A  38       1.135  14.233 -26.924  1.00  1.25           H  
ATOM    598 2HB  GLU A  38       0.290  13.539 -28.303  1.00  1.25           H  
ATOM    599 1HG  GLU A  38       1.708  14.832 -29.841  1.00  1.25           H  
ATOM    600 2HG  GLU A  38       2.536  15.566 -28.469  1.00  1.25           H  
ATOM    601  N   ALA A  39      -1.602  15.530 -25.930  1.00  1.27           N  
ATOM    602  CA  ALA A  39      -2.777  15.250 -25.111  1.00  1.27           C  
ATOM    603  C   ALA A  39      -4.022  15.916 -25.716  1.00  1.27           C  
ATOM    604  O   ALA A  39      -5.148  15.433 -25.552  1.00  1.27           O  
ATOM    605  CB  ALA A  39      -2.536  15.731 -23.692  1.00  1.27           C  
ATOM    606  H   ALA A  39      -0.823  16.015 -25.490  1.00  1.27           H  
ATOM    607  HA  ALA A  39      -2.940  14.178 -25.100  1.00  1.27           H  
ATOM    608 1HB  ALA A  39      -3.400  15.513 -23.068  1.00  1.27           H  
ATOM    609 2HB  ALA A  39      -1.657  15.232 -23.289  1.00  1.27           H  
ATOM    610 3HB  ALA A  39      -2.352  16.788 -23.714  1.00  1.27           H  
ATOM    611  N   LEU A  40      -3.824  17.026 -26.429  1.00  1.29           N  
ATOM    612  CA  LEU A  40      -4.905  17.767 -27.062  1.00  1.29           C  
ATOM    613  C   LEU A  40      -5.576  16.940 -28.148  1.00  1.29           C  
ATOM    614  O   LEU A  40      -6.733  17.167 -28.473  1.00  1.29           O  
ATOM    615  CB  LEU A  40      -4.361  19.068 -27.649  1.00  1.29           C  
ATOM    616  CG  LEU A  40      -3.927  20.072 -26.635  1.00  1.29           C  
ATOM    617  CD1 LEU A  40      -3.188  21.211 -27.277  1.00  1.29           C  
ATOM    618  CD2 LEU A  40      -5.145  20.579 -26.008  1.00  1.29           C  
ATOM    619  H   LEU A  40      -2.877  17.367 -26.583  1.00  1.29           H  
ATOM    620  HA  LEU A  40      -5.648  18.010 -26.303  1.00  1.29           H  
ATOM    621 1HB  LEU A  40      -3.532  18.843 -28.309  1.00  1.29           H  
ATOM    622 2HB  LEU A  40      -5.147  19.527 -28.245  1.00  1.29           H  
ATOM    623  HG  LEU A  40      -3.275  19.601 -25.895  1.00  1.29           H  
ATOM    624 1HD1 LEU A  40      -2.907  21.937 -26.513  1.00  1.29           H  
ATOM    625 2HD1 LEU A  40      -2.287  20.825 -27.763  1.00  1.29           H  
ATOM    626 3HD1 LEU A  40      -3.829  21.691 -28.017  1.00  1.29           H  
ATOM    627 1HD2 LEU A  40      -4.876  21.309 -25.266  1.00  1.29           H  
ATOM    628 2HD2 LEU A  40      -5.773  21.043 -26.770  1.00  1.29           H  
ATOM    629 3HD2 LEU A  40      -5.683  19.764 -25.551  1.00  1.29           H  
ATOM    630  N   ASP A  41      -4.865  15.966 -28.715  1.00  1.31           N  
ATOM    631  CA  ASP A  41      -5.438  15.135 -29.761  1.00  1.31           C  
ATOM    632  C   ASP A  41      -6.182  13.937 -29.167  1.00  1.31           C  
ATOM    633  O   ASP A  41      -6.765  13.133 -29.898  1.00  1.31           O  
ATOM    634  CB  ASP A  41      -4.350  14.673 -30.727  1.00  1.31           C  
ATOM    635  CG  ASP A  41      -3.790  15.813 -31.599  1.00  1.31           C  
ATOM    636  OD1 ASP A  41      -4.492  16.780 -31.825  1.00  1.31           O  
ATOM    637  OD2 ASP A  41      -2.668  15.702 -32.027  1.00  1.31           O  
ATOM    638  H   ASP A  41      -3.917  15.762 -28.403  1.00  1.31           H  
ATOM    639  HA  ASP A  41      -6.157  15.731 -30.320  1.00  1.31           H  
ATOM    640 1HB  ASP A  41      -3.528  14.238 -30.152  1.00  1.31           H  
ATOM    641 2HB  ASP A  41      -4.745  13.892 -31.375  1.00  1.31           H  
ATOM    642  N   LEU A  42      -6.148  13.816 -27.838  1.00  1.32           N  
ATOM    643  CA  LEU A  42      -6.833  12.753 -27.131  1.00  1.32           C  
ATOM    644  C   LEU A  42      -8.114  13.302 -26.525  1.00  1.32           C  
ATOM    645  O   LEU A  42      -9.156  12.646 -26.542  1.00  1.32           O  
ATOM    646  CB  LEU A  42      -5.934  12.192 -26.028  1.00  1.32           C  
ATOM    647  CG  LEU A  42      -4.622  11.552 -26.510  1.00  1.32           C  
ATOM    648  CD1 LEU A  42      -3.766  11.156 -25.314  1.00  1.32           C  
ATOM    649  CD2 LEU A  42      -4.965  10.322 -27.362  1.00  1.32           C  
ATOM    650  H   LEU A  42      -5.658  14.501 -27.274  1.00  1.32           H  
ATOM    651  HA  LEU A  42      -7.086  11.958 -27.832  1.00  1.32           H  
ATOM    652 1HB  LEU A  42      -5.680  12.991 -25.339  1.00  1.32           H  
ATOM    653 2HB  LEU A  42      -6.494  11.442 -25.485  1.00  1.32           H  
ATOM    654  HG  LEU A  42      -4.058  12.277 -27.107  1.00  1.32           H  
ATOM    655 1HD1 LEU A  42      -2.838  10.708 -25.664  1.00  1.32           H  
ATOM    656 2HD1 LEU A  42      -3.541  12.032 -24.724  1.00  1.32           H  
ATOM    657 3HD1 LEU A  42      -4.286  10.460 -24.716  1.00  1.32           H  
ATOM    658 1HD2 LEU A  42      -4.049   9.854 -27.719  1.00  1.32           H  
ATOM    659 2HD2 LEU A  42      -5.529   9.597 -26.770  1.00  1.32           H  
ATOM    660 3HD2 LEU A  42      -5.570  10.632 -28.217  1.00  1.32           H  
ATOM    661  N   GLN A  43      -8.044  14.521 -25.991  1.00  1.32           N  
ATOM    662  CA  GLN A  43      -9.236  15.075 -25.369  1.00  1.32           C  
ATOM    663  C   GLN A  43     -10.136  15.810 -26.389  1.00  1.32           C  
ATOM    664  O   GLN A  43      -9.673  16.700 -27.114  1.00  1.32           O  
ATOM    665  CB  GLN A  43      -8.842  16.028 -24.244  1.00  1.32           C  
ATOM    666  CG  GLN A  43      -8.105  15.369 -23.091  1.00  1.32           C  
ATOM    667  CD  GLN A  43      -8.986  14.397 -22.323  1.00  1.32           C  
ATOM    668  OE1 GLN A  43     -10.012  14.797 -21.757  1.00  1.32           O  
ATOM    669  NE2 GLN A  43      -8.600  13.125 -22.291  1.00  1.32           N  
ATOM    670  H   GLN A  43      -7.156  15.023 -25.983  1.00  1.32           H  
ATOM    671  HA  GLN A  43      -9.755  14.242 -24.919  1.00  1.32           H  
ATOM    672 1HB  GLN A  43      -8.177  16.790 -24.651  1.00  1.32           H  
ATOM    673 2HB  GLN A  43      -9.728  16.532 -23.858  1.00  1.32           H  
ATOM    674 1HG  GLN A  43      -7.244  14.825 -23.490  1.00  1.32           H  
ATOM    675 2HG  GLN A  43      -7.771  16.137 -22.397  1.00  1.32           H  
ATOM    676 1HE2 GLN A  43      -9.147  12.450 -21.791  1.00  1.32           H  
ATOM    677 2HE2 GLN A  43      -7.764  12.846 -22.761  1.00  1.32           H  
ATOM    678  N   PRO A  44     -11.446  15.521 -26.416  1.00  1.32           N  
ATOM    679  CA  PRO A  44     -12.405  16.156 -27.288  1.00  1.32           C  
ATOM    680  C   PRO A  44     -12.566  17.574 -26.801  1.00  1.32           C  
ATOM    681  O   PRO A  44     -12.242  17.862 -25.647  1.00  1.32           O  
ATOM    682  CB  PRO A  44     -13.648  15.272 -27.141  1.00  1.32           C  
ATOM    683  CG  PRO A  44     -13.518  14.643 -25.769  1.00  1.32           C  
ATOM    684  CD  PRO A  44     -12.024  14.477 -25.537  1.00  1.32           C  
ATOM    685  HA  PRO A  44     -12.022  16.138 -28.320  1.00  1.32           H  
ATOM    686 1HB  PRO A  44     -14.555  15.886 -27.242  1.00  1.32           H  
ATOM    687 2HB  PRO A  44     -13.676  14.526 -27.950  1.00  1.32           H  
ATOM    688 1HG  PRO A  44     -13.990  15.257 -25.022  1.00  1.32           H  
ATOM    689 2HG  PRO A  44     -14.047  13.677 -25.756  1.00  1.32           H  
ATOM    690 1HD  PRO A  44     -11.821  14.690 -24.472  1.00  1.32           H  
ATOM    691 2HD  PRO A  44     -11.689  13.469 -25.847  1.00  1.32           H  
ATOM    692  N   GLU A  45     -12.999  18.474 -27.683  1.00  1.31           N  
ATOM    693  CA  GLU A  45     -13.206  19.907 -27.386  1.00  1.31           C  
ATOM    694  C   GLU A  45     -11.866  20.649 -27.286  1.00  1.31           C  
ATOM    695  O   GLU A  45     -11.608  21.578 -28.045  1.00  1.31           O  
ATOM    696  CB  GLU A  45     -13.976  20.114 -26.070  1.00  1.31           C  
ATOM    697  CG  GLU A  45     -14.414  21.556 -25.782  1.00  1.31           C  
ATOM    698  CD  GLU A  45     -15.541  22.001 -26.656  1.00  1.31           C  
ATOM    699  OE1 GLU A  45     -16.239  21.139 -27.140  1.00  1.31           O  
ATOM    700  OE2 GLU A  45     -15.747  23.180 -26.810  1.00  1.31           O  
ATOM    701  H   GLU A  45     -13.220  18.154 -28.615  1.00  1.31           H  
ATOM    702  HA  GLU A  45     -13.777  20.351 -28.203  1.00  1.31           H  
ATOM    703 1HB  GLU A  45     -14.863  19.478 -26.055  1.00  1.31           H  
ATOM    704 2HB  GLU A  45     -13.377  19.846 -25.229  1.00  1.31           H  
ATOM    705 1HG  GLU A  45     -14.725  21.627 -24.743  1.00  1.31           H  
ATOM    706 2HG  GLU A  45     -13.561  22.219 -25.923  1.00  1.31           H  
ATOM    707  N   ALA A  46     -10.981  20.171 -26.406  1.00  1.31           N  
ATOM    708  CA  ALA A  46      -9.657  20.746 -26.173  1.00  1.31           C  
ATOM    709  C   ALA A  46      -8.849  20.780 -27.447  1.00  1.31           C  
ATOM    710  O   ALA A  46      -8.126  21.738 -27.714  1.00  1.31           O  
ATOM    711  CB  ALA A  46      -8.916  19.939 -25.156  1.00  1.31           C  
ATOM    712  H   ALA A  46     -11.279  19.379 -25.848  1.00  1.31           H  
ATOM    713  HA  ALA A  46      -9.783  21.757 -25.816  1.00  1.31           H  
ATOM    714 1HB  ALA A  46      -7.957  20.382 -24.993  1.00  1.31           H  
ATOM    715 2HB  ALA A  46      -9.470  19.905 -24.228  1.00  1.31           H  
ATOM    716 3HB  ALA A  46      -8.788  18.927 -25.535  1.00  1.31           H  
ATOM    717  N   ARG A  47      -9.046  19.763 -28.271  1.00  1.33           N  
ATOM    718  CA  ARG A  47      -8.402  19.624 -29.564  1.00  1.33           C  
ATOM    719  C   ARG A  47      -8.549  20.883 -30.434  1.00  1.33           C  
ATOM    720  O   ARG A  47      -7.701  21.158 -31.288  1.00  1.33           O  
ATOM    721  CB  ARG A  47      -9.000  18.430 -30.296  1.00  1.33           C  
ATOM    722  CG  ARG A  47      -8.339  18.069 -31.617  1.00  1.33           C  
ATOM    723  CD  ARG A  47      -8.899  16.799 -32.198  1.00  1.33           C  
ATOM    724  NE  ARG A  47     -10.293  16.942 -32.615  1.00  1.33           N  
ATOM    725  CZ  ARG A  47     -11.144  15.945 -32.896  1.00  1.33           C  
ATOM    726  NH1 ARG A  47     -10.788  14.678 -32.812  1.00  1.33           N  
ATOM    727  NH2 ARG A  47     -12.355  16.293 -33.262  1.00  1.33           N  
ATOM    728  H   ARG A  47      -9.623  18.982 -27.951  1.00  1.33           H  
ATOM    729  HA  ARG A  47      -7.341  19.439 -29.400  1.00  1.33           H  
ATOM    730 1HB  ARG A  47      -8.957  17.552 -29.649  1.00  1.33           H  
ATOM    731 2HB  ARG A  47     -10.050  18.627 -30.499  1.00  1.33           H  
ATOM    732 1HG  ARG A  47      -8.499  18.878 -32.332  1.00  1.33           H  
ATOM    733 2HG  ARG A  47      -7.264  17.927 -31.455  1.00  1.33           H  
ATOM    734 1HD  ARG A  47      -8.309  16.509 -33.067  1.00  1.33           H  
ATOM    735 2HD  ARG A  47      -8.845  16.010 -31.445  1.00  1.33           H  
ATOM    736  HE  ARG A  47     -10.684  17.880 -32.724  1.00  1.33           H  
ATOM    737 1HH1 ARG A  47      -9.849  14.433 -32.531  1.00  1.33           H  
ATOM    738 2HH1 ARG A  47     -11.454  13.952 -33.033  1.00  1.33           H  
ATOM    739 1HH2 ARG A  47     -12.554  17.302 -33.310  1.00  1.33           H  
ATOM    740 2HH2 ARG A  47     -13.050  15.600 -33.490  1.00  1.33           H  
ATOM    741  N   HIS A  48      -9.664  21.607 -30.274  1.00  1.38           N  
ATOM    742  CA  HIS A  48      -9.959  22.765 -31.098  1.00  1.38           C  
ATOM    743  C   HIS A  48      -9.761  24.105 -30.380  1.00  1.38           C  
ATOM    744  O   HIS A  48     -10.183  25.147 -30.891  1.00  1.38           O  
ATOM    745  CB  HIS A  48     -11.398  22.642 -31.571  1.00  1.38           C  
ATOM    746  CG  HIS A  48     -11.581  21.415 -32.387  1.00  1.38           C  
ATOM    747  ND1 HIS A  48     -11.128  21.304 -33.683  1.00  1.38           N  
ATOM    748  CD2 HIS A  48     -12.129  20.222 -32.070  1.00  1.38           C  
ATOM    749  CE1 HIS A  48     -11.397  20.094 -34.136  1.00  1.38           C  
ATOM    750  NE2 HIS A  48     -11.999  19.409 -33.171  1.00  1.38           N  
ATOM    751  H   HIS A  48     -10.318  21.380 -29.528  1.00  1.38           H  
ATOM    752  HA  HIS A  48      -9.308  22.762 -31.970  1.00  1.38           H  
ATOM    753 1HB  HIS A  48     -12.064  22.597 -30.705  1.00  1.38           H  
ATOM    754 2HB  HIS A  48     -11.671  23.512 -32.166  1.00  1.38           H  
ATOM    755  HD1 HIS A  48     -10.646  22.011 -34.206  1.00  1.38           H  
ATOM    756  HD2 HIS A  48     -12.594  19.845 -31.158  1.00  1.38           H  
ATOM    757  HE1 HIS A  48     -11.114  19.808 -35.149  1.00  1.38           H  
ATOM    758  N   LEU A  49      -9.120  24.087 -29.212  1.00  1.45           N  
ATOM    759  CA  LEU A  49      -8.866  25.313 -28.459  1.00  1.45           C  
ATOM    760  C   LEU A  49      -7.384  25.662 -28.613  1.00  1.45           C  
ATOM    761  O   LEU A  49      -6.547  24.762 -28.693  1.00  1.45           O  
ATOM    762  CB  LEU A  49      -9.255  25.091 -26.997  1.00  1.45           C  
ATOM    763  CG  LEU A  49     -10.701  24.631 -26.781  1.00  1.45           C  
ATOM    764  CD1 LEU A  49     -10.952  24.426 -25.317  1.00  1.45           C  
ATOM    765  CD2 LEU A  49     -11.668  25.625 -27.365  1.00  1.45           C  
ATOM    766  H   LEU A  49      -8.792  23.201 -28.825  1.00  1.45           H  
ATOM    767  HA  LEU A  49      -9.462  26.126 -28.872  1.00  1.45           H  
ATOM    768 1HB  LEU A  49      -8.640  24.313 -26.624  1.00  1.45           H  
ATOM    769 2HB  LEU A  49      -9.073  25.999 -26.421  1.00  1.45           H  
ATOM    770  HG  LEU A  49     -10.829  23.687 -27.272  1.00  1.45           H  
ATOM    771 1HD1 LEU A  49     -11.968  24.067 -25.167  1.00  1.45           H  
ATOM    772 2HD1 LEU A  49     -10.258  23.713 -24.913  1.00  1.45           H  
ATOM    773 3HD1 LEU A  49     -10.830  25.366 -24.820  1.00  1.45           H  
ATOM    774 1HD2 LEU A  49     -12.689  25.262 -27.218  1.00  1.45           H  
ATOM    775 2HD2 LEU A  49     -11.558  26.577 -26.875  1.00  1.45           H  
ATOM    776 3HD2 LEU A  49     -11.474  25.742 -28.432  1.00  1.45           H  
ATOM    777  N   LYS A  50      -7.045  26.951 -28.695  1.00  1.53           N  
ATOM    778  CA  LYS A  50      -5.646  27.328 -28.892  1.00  1.53           C  
ATOM    779  C   LYS A  50      -5.000  28.079 -27.731  1.00  1.53           C  
ATOM    780  O   LYS A  50      -3.815  27.881 -27.453  1.00  1.53           O  
ATOM    781  CB  LYS A  50      -5.536  28.203 -30.142  1.00  1.53           C  
ATOM    782  CG  LYS A  50      -6.030  27.552 -31.443  1.00  1.53           C  
ATOM    783  CD  LYS A  50      -5.192  26.343 -31.843  1.00  1.53           C  
ATOM    784  CE  LYS A  50      -5.661  25.763 -33.176  1.00  1.53           C  
ATOM    785  NZ  LYS A  50      -4.864  24.565 -33.579  1.00  1.53           N  
ATOM    786  H   LYS A  50      -7.742  27.692 -28.627  1.00  1.53           H  
ATOM    787  HA  LYS A  50      -5.067  26.419 -29.050  1.00  1.53           H  
ATOM    788 1HB  LYS A  50      -6.120  29.114 -29.990  1.00  1.53           H  
ATOM    789 2HB  LYS A  50      -4.499  28.502 -30.284  1.00  1.53           H  
ATOM    790 1HG  LYS A  50      -7.069  27.236 -31.315  1.00  1.53           H  
ATOM    791 2HG  LYS A  50      -5.994  28.285 -32.246  1.00  1.53           H  
ATOM    792 1HD  LYS A  50      -4.146  26.635 -31.932  1.00  1.53           H  
ATOM    793 2HD  LYS A  50      -5.273  25.570 -31.075  1.00  1.53           H  
ATOM    794 1HE  LYS A  50      -6.709  25.475 -33.084  1.00  1.53           H  
ATOM    795 2HE  LYS A  50      -5.569  26.525 -33.949  1.00  1.53           H  
ATOM    796 1HZ  LYS A  50      -5.209  24.211 -34.459  1.00  1.53           H  
ATOM    797 2HZ  LYS A  50      -3.892  24.823 -33.676  1.00  1.53           H  
ATOM    798 3HZ  LYS A  50      -4.954  23.848 -32.869  1.00  1.53           H  
ATOM    799  N   THR A  51      -5.757  28.944 -27.059  1.00  1.60           N  
ATOM    800  CA  THR A  51      -5.146  29.778 -26.024  1.00  1.60           C  
ATOM    801  C   THR A  51      -5.530  29.370 -24.621  1.00  1.60           C  
ATOM    802  O   THR A  51      -6.570  28.749 -24.407  1.00  1.60           O  
ATOM    803  CB  THR A  51      -5.560  31.240 -26.200  1.00  1.60           C  
ATOM    804  OG1 THR A  51      -6.983  31.356 -25.991  1.00  1.60           O  
ATOM    805  CG2 THR A  51      -5.231  31.704 -27.600  1.00  1.60           C  
ATOM    806  H   THR A  51      -6.740  29.064 -27.321  1.00  1.60           H  
ATOM    807  HA  THR A  51      -4.062  29.704 -26.113  1.00  1.60           H  
ATOM    808  HB  THR A  51      -5.038  31.858 -25.474  1.00  1.60           H  
ATOM    809  HG1 THR A  51      -7.446  30.955 -26.758  1.00  1.60           H  
ATOM    810 1HG2 THR A  51      -5.535  32.744 -27.723  1.00  1.60           H  
ATOM    811 2HG2 THR A  51      -4.159  31.615 -27.769  1.00  1.60           H  
ATOM    812 3HG2 THR A  51      -5.767  31.084 -28.321  1.00  1.60           H  
ATOM    813  N   GLY A  52      -4.744  29.819 -23.640  1.00  1.64           N  
ATOM    814  CA  GLY A  52      -5.042  29.512 -22.248  1.00  1.64           C  
ATOM    815  C   GLY A  52      -6.429  29.985 -21.847  1.00  1.64           C  
ATOM    816  O   GLY A  52      -7.124  29.297 -21.094  1.00  1.64           O  
ATOM    817  H   GLY A  52      -3.913  30.345 -23.870  1.00  1.64           H  
ATOM    818 1HA  GLY A  52      -4.959  28.437 -22.088  1.00  1.64           H  
ATOM    819 2HA  GLY A  52      -4.297  29.987 -21.610  1.00  1.64           H  
ATOM    820  N   GLU A  53      -6.852  31.142 -22.373  1.00  1.65           N  
ATOM    821  CA  GLU A  53      -8.178  31.654 -22.057  1.00  1.65           C  
ATOM    822  C   GLU A  53      -9.254  30.744 -22.639  1.00  1.65           C  
ATOM    823  O   GLU A  53     -10.251  30.455 -21.975  1.00  1.65           O  
ATOM    824  CB  GLU A  53      -8.349  33.085 -22.575  1.00  1.65           C  
ATOM    825  CG  GLU A  53      -7.507  34.125 -21.827  1.00  1.65           C  
ATOM    826  CD  GLU A  53      -7.669  35.538 -22.357  1.00  1.65           C  
ATOM    827  OE1 GLU A  53      -8.334  35.715 -23.350  1.00  1.65           O  
ATOM    828  OE2 GLU A  53      -7.123  36.437 -21.760  1.00  1.65           O  
ATOM    829  H   GLU A  53      -6.247  31.660 -22.992  1.00  1.65           H  
ATOM    830  HA  GLU A  53      -8.294  31.670 -20.975  1.00  1.65           H  
ATOM    831 1HB  GLU A  53      -8.072  33.122 -23.632  1.00  1.65           H  
ATOM    832 2HB  GLU A  53      -9.396  33.377 -22.500  1.00  1.65           H  
ATOM    833 1HG  GLU A  53      -7.791  34.111 -20.775  1.00  1.65           H  
ATOM    834 2HG  GLU A  53      -6.460  33.835 -21.895  1.00  1.65           H  
ATOM    835  N   GLU A  54      -9.040  30.243 -23.860  1.00  1.63           N  
ATOM    836  CA  GLU A  54     -10.019  29.336 -24.463  1.00  1.63           C  
ATOM    837  C   GLU A  54     -10.141  28.031 -23.684  1.00  1.63           C  
ATOM    838  O   GLU A  54     -11.237  27.497 -23.510  1.00  1.63           O  
ATOM    839  CB  GLU A  54      -9.671  29.063 -25.920  1.00  1.63           C  
ATOM    840  CG  GLU A  54      -9.911  30.233 -26.844  1.00  1.63           C  
ATOM    841  CD  GLU A  54      -9.402  29.995 -28.218  1.00  1.63           C  
ATOM    842  OE1 GLU A  54      -8.357  29.377 -28.354  1.00  1.63           O  
ATOM    843  OE2 GLU A  54     -10.048  30.409 -29.150  1.00  1.63           O  
ATOM    844  H   GLU A  54      -8.206  30.511 -24.392  1.00  1.63           H  
ATOM    845  HA  GLU A  54     -10.992  29.828 -24.440  1.00  1.63           H  
ATOM    846 1HB  GLU A  54      -8.622  28.783 -25.994  1.00  1.63           H  
ATOM    847 2HB  GLU A  54     -10.247  28.235 -26.275  1.00  1.63           H  
ATOM    848 1HG  GLU A  54     -10.985  30.409 -26.899  1.00  1.63           H  
ATOM    849 2HG  GLU A  54      -9.455  31.123 -26.427  1.00  1.63           H  
ATOM    850  N   PHE A  55      -9.022  27.533 -23.159  1.00  1.58           N  
ATOM    851  CA  PHE A  55      -9.085  26.293 -22.397  1.00  1.58           C  
ATOM    852  C   PHE A  55      -9.754  26.560 -21.053  1.00  1.58           C  
ATOM    853  O   PHE A  55     -10.668  25.841 -20.642  1.00  1.58           O  
ATOM    854  CB  PHE A  55      -7.680  25.713 -22.157  1.00  1.58           C  
ATOM    855  CG  PHE A  55      -7.000  25.125 -23.386  1.00  1.58           C  
ATOM    856  CD1 PHE A  55      -5.987  25.792 -24.033  1.00  1.58           C  
ATOM    857  CD2 PHE A  55      -7.382  23.919 -23.883  1.00  1.58           C  
ATOM    858  CE1 PHE A  55      -5.382  25.267 -25.151  1.00  1.58           C  
ATOM    859  CE2 PHE A  55      -6.791  23.388 -24.982  1.00  1.58           C  
ATOM    860  CZ  PHE A  55      -5.790  24.060 -25.626  1.00  1.58           C  
ATOM    861  H   PHE A  55      -8.133  28.004 -23.339  1.00  1.58           H  
ATOM    862  HA  PHE A  55      -9.678  25.568 -22.938  1.00  1.58           H  
ATOM    863 1HB  PHE A  55      -7.036  26.504 -21.766  1.00  1.58           H  
ATOM    864 2HB  PHE A  55      -7.736  24.936 -21.397  1.00  1.58           H  
ATOM    865  HD1 PHE A  55      -5.668  26.740 -23.646  1.00  1.58           H  
ATOM    866  HD2 PHE A  55      -8.157  23.395 -23.397  1.00  1.58           H  
ATOM    867  HE1 PHE A  55      -4.584  25.816 -25.655  1.00  1.58           H  
ATOM    868  HE2 PHE A  55      -7.122  22.436 -25.360  1.00  1.58           H  
ATOM    869  HZ  PHE A  55      -5.326  23.633 -26.517  1.00  1.58           H  
ATOM    870  N   SER A  56      -9.352  27.650 -20.406  1.00  1.51           N  
ATOM    871  CA  SER A  56      -9.844  28.027 -19.091  1.00  1.51           C  
ATOM    872  C   SER A  56     -11.348  28.300 -19.088  1.00  1.51           C  
ATOM    873  O   SER A  56     -12.050  28.000 -18.118  1.00  1.51           O  
ATOM    874  CB  SER A  56      -9.108  29.263 -18.620  1.00  1.51           C  
ATOM    875  OG  SER A  56      -7.740  28.998 -18.453  1.00  1.51           O  
ATOM    876  H   SER A  56      -8.626  28.234 -20.816  1.00  1.51           H  
ATOM    877  HA  SER A  56      -9.635  27.206 -18.409  1.00  1.51           H  
ATOM    878 1HB  SER A  56      -9.242  30.061 -19.347  1.00  1.51           H  
ATOM    879 2HB  SER A  56      -9.535  29.599 -17.680  1.00  1.51           H  
ATOM    880  HG  SER A  56      -7.382  28.928 -19.368  1.00  1.51           H  
ATOM    881  N   ALA A  57     -11.835  28.895 -20.171  1.00  1.44           N  
ATOM    882  CA  ALA A  57     -13.230  29.265 -20.332  1.00  1.44           C  
ATOM    883  C   ALA A  57     -14.135  28.107 -20.756  1.00  1.44           C  
ATOM    884  O   ALA A  57     -15.352  28.290 -20.855  1.00  1.44           O  
ATOM    885  CB  ALA A  57     -13.336  30.367 -21.369  1.00  1.44           C  
ATOM    886  H   ALA A  57     -11.195  29.148 -20.923  1.00  1.44           H  
ATOM    887  HA  ALA A  57     -13.587  29.637 -19.373  1.00  1.44           H  
ATOM    888 1HB  ALA A  57     -14.373  30.678 -21.468  1.00  1.44           H  
ATOM    889 2HB  ALA A  57     -12.725  31.216 -21.062  1.00  1.44           H  
ATOM    890 3HB  ALA A  57     -12.972  29.986 -22.326  1.00  1.44           H  
ATOM    891  N   SER A  58     -13.581  26.927 -21.037  1.00  1.37           N  
ATOM    892  CA  SER A  58     -14.437  25.842 -21.482  1.00  1.37           C  
ATOM    893  C   SER A  58     -15.061  25.061 -20.348  1.00  1.37           C  
ATOM    894  O   SER A  58     -14.382  24.308 -19.642  1.00  1.37           O  
ATOM    895  CB  SER A  58     -13.684  24.889 -22.375  1.00  1.37           C  
ATOM    896  OG  SER A  58     -14.469  23.731 -22.626  1.00  1.37           O  
ATOM    897  H   SER A  58     -12.577  26.768 -20.935  1.00  1.37           H  
ATOM    898  HA  SER A  58     -15.244  26.277 -22.072  1.00  1.37           H  
ATOM    899 1HB  SER A  58     -13.459  25.390 -23.318  1.00  1.37           H  
ATOM    900 2HB  SER A  58     -12.735  24.620 -21.922  1.00  1.37           H  
ATOM    901  HG  SER A  58     -14.167  23.393 -23.483  1.00  1.37           H  
ATOM    902  N   SER A  59     -16.385  25.186 -20.226  1.00  1.31           N  
ATOM    903  CA  SER A  59     -17.142  24.521 -19.170  1.00  1.31           C  
ATOM    904  C   SER A  59     -17.088  22.998 -19.307  1.00  1.31           C  
ATOM    905  O   SER A  59     -17.277  22.261 -18.335  1.00  1.31           O  
ATOM    906  CB  SER A  59     -18.582  25.003 -19.205  1.00  1.31           C  
ATOM    907  OG  SER A  59     -19.236  24.577 -20.372  1.00  1.31           O  
ATOM    908  H   SER A  59     -16.865  25.813 -20.859  1.00  1.31           H  
ATOM    909  HA  SER A  59     -16.706  24.800 -18.211  1.00  1.31           H  
ATOM    910 1HB  SER A  59     -19.114  24.633 -18.335  1.00  1.31           H  
ATOM    911 2HB  SER A  59     -18.594  26.091 -19.158  1.00  1.31           H  
ATOM    912  HG  SER A  59     -19.434  23.647 -20.237  1.00  1.31           H  
ATOM    913  N   ARG A  60     -16.805  22.526 -20.523  1.00  1.25           N  
ATOM    914  CA  ARG A  60     -16.696  21.099 -20.777  1.00  1.25           C  
ATOM    915  C   ARG A  60     -15.363  20.597 -20.243  1.00  1.25           C  
ATOM    916  O   ARG A  60     -15.301  19.598 -19.522  1.00  1.25           O  
ATOM    917  CB  ARG A  60     -16.823  20.822 -22.270  1.00  1.25           C  
ATOM    918  CG  ARG A  60     -18.231  21.055 -22.835  1.00  1.25           C  
ATOM    919  CD  ARG A  60     -18.311  20.910 -24.335  1.00  1.25           C  
ATOM    920  NE  ARG A  60     -19.692  21.079 -24.803  1.00  1.25           N  
ATOM    921  CZ  ARG A  60     -20.089  21.260 -26.090  1.00  1.25           C  
ATOM    922  NH1 ARG A  60     -19.224  21.318 -27.089  1.00  1.25           N  
ATOM    923  NH2 ARG A  60     -21.382  21.386 -26.350  1.00  1.25           N  
ATOM    924  H   ARG A  60     -16.655  23.185 -21.276  1.00  1.25           H  
ATOM    925  HA  ARG A  60     -17.501  20.584 -20.253  1.00  1.25           H  
ATOM    926 1HB  ARG A  60     -16.139  21.467 -22.816  1.00  1.25           H  
ATOM    927 2HB  ARG A  60     -16.538  19.792 -22.480  1.00  1.25           H  
ATOM    928 1HG  ARG A  60     -18.919  20.339 -22.386  1.00  1.25           H  
ATOM    929 2HG  ARG A  60     -18.548  22.067 -22.579  1.00  1.25           H  
ATOM    930 1HD  ARG A  60     -17.699  21.677 -24.804  1.00  1.25           H  
ATOM    931 2HD  ARG A  60     -17.956  19.926 -24.642  1.00  1.25           H  
ATOM    932  HE  ARG A  60     -20.417  21.047 -24.101  1.00  1.25           H  
ATOM    933 1HH1 ARG A  60     -18.208  21.234 -26.933  1.00  1.25           H  
ATOM    934 2HH1 ARG A  60     -19.554  21.457 -28.029  1.00  1.25           H  
ATOM    935 1HH2 ARG A  60     -22.055  21.346 -25.598  1.00  1.25           H  
ATOM    936 2HH2 ARG A  60     -21.694  21.523 -27.300  1.00  1.25           H  
ATOM    937  N   LEU A  61     -14.279  21.329 -20.517  1.00  1.20           N  
ATOM    938  CA  LEU A  61     -12.996  20.866 -19.993  1.00  1.20           C  
ATOM    939  C   LEU A  61     -13.003  20.927 -18.475  1.00  1.20           C  
ATOM    940  O   LEU A  61     -12.541  20.001 -17.801  1.00  1.20           O  
ATOM    941  CB  LEU A  61     -11.857  21.719 -20.532  1.00  1.20           C  
ATOM    942  CG  LEU A  61     -11.207  21.241 -21.818  1.00  1.20           C  
ATOM    943  CD1 LEU A  61     -12.231  21.112 -22.904  1.00  1.20           C  
ATOM    944  CD2 LEU A  61     -10.168  22.235 -22.206  1.00  1.20           C  
ATOM    945  H   LEU A  61     -14.340  22.170 -21.102  1.00  1.20           H  
ATOM    946  HA  LEU A  61     -12.842  19.835 -20.299  1.00  1.20           H  
ATOM    947 1HB  LEU A  61     -12.241  22.719 -20.704  1.00  1.20           H  
ATOM    948 2HB  LEU A  61     -11.091  21.790 -19.770  1.00  1.20           H  
ATOM    949  HG  LEU A  61     -10.757  20.266 -21.667  1.00  1.20           H  
ATOM    950 1HD1 LEU A  61     -11.749  20.777 -23.809  1.00  1.20           H  
ATOM    951 2HD1 LEU A  61     -12.993  20.390 -22.609  1.00  1.20           H  
ATOM    952 3HD1 LEU A  61     -12.687  22.065 -23.079  1.00  1.20           H  
ATOM    953 1HD2 LEU A  61      -9.702  21.910 -23.117  1.00  1.20           H  
ATOM    954 2HD2 LEU A  61     -10.635  23.210 -22.360  1.00  1.20           H  
ATOM    955 3HD2 LEU A  61      -9.423  22.313 -21.414  1.00  1.20           H  
ATOM    956  N   ARG A  62     -13.595  21.996 -17.945  1.00  1.17           N  
ATOM    957  CA  ARG A  62     -13.710  22.206 -16.515  1.00  1.17           C  
ATOM    958  C   ARG A  62     -14.432  21.051 -15.834  1.00  1.17           C  
ATOM    959  O   ARG A  62     -13.918  20.471 -14.873  1.00  1.17           O  
ATOM    960  CB  ARG A  62     -14.479  23.482 -16.258  1.00  1.17           C  
ATOM    961  CG  ARG A  62     -14.669  23.863 -14.823  1.00  1.17           C  
ATOM    962  CD  ARG A  62     -15.700  24.917 -14.698  1.00  1.17           C  
ATOM    963  NE  ARG A  62     -17.025  24.409 -15.028  1.00  1.17           N  
ATOM    964  CZ  ARG A  62     -18.139  25.159 -15.132  1.00  1.17           C  
ATOM    965  NH1 ARG A  62     -18.088  26.456 -14.920  1.00  1.17           N  
ATOM    966  NH2 ARG A  62     -19.289  24.587 -15.447  1.00  1.17           N  
ATOM    967  H   ARG A  62     -13.959  22.718 -18.570  1.00  1.17           H  
ATOM    968  HA  ARG A  62     -12.710  22.291 -16.095  1.00  1.17           H  
ATOM    969 1HB  ARG A  62     -13.991  24.306 -16.772  1.00  1.17           H  
ATOM    970 2HB  ARG A  62     -15.467  23.382 -16.687  1.00  1.17           H  
ATOM    971 1HG  ARG A  62     -15.000  22.990 -14.260  1.00  1.17           H  
ATOM    972 2HG  ARG A  62     -13.738  24.232 -14.402  1.00  1.17           H  
ATOM    973 1HD  ARG A  62     -15.721  25.310 -13.704  1.00  1.17           H  
ATOM    974 2HD  ARG A  62     -15.465  25.720 -15.397  1.00  1.17           H  
ATOM    975  HE  ARG A  62     -17.111  23.413 -15.210  1.00  1.17           H  
ATOM    976 1HH1 ARG A  62     -17.212  26.895 -14.678  1.00  1.17           H  
ATOM    977 2HH1 ARG A  62     -18.926  27.014 -14.998  1.00  1.17           H  
ATOM    978 1HH2 ARG A  62     -19.331  23.589 -15.610  1.00  1.17           H  
ATOM    979 2HH2 ARG A  62     -20.126  25.146 -15.524  1.00  1.17           H  
ATOM    980  N   ALA A  63     -15.625  20.705 -16.328  1.00  1.16           N  
ATOM    981  CA  ALA A  63     -16.406  19.628 -15.739  1.00  1.16           C  
ATOM    982  C   ALA A  63     -15.669  18.296 -15.772  1.00  1.16           C  
ATOM    983  O   ALA A  63     -15.720  17.517 -14.814  1.00  1.16           O  
ATOM    984  CB  ALA A  63     -17.717  19.489 -16.478  1.00  1.16           C  
ATOM    985  H   ALA A  63     -16.021  21.205 -17.128  1.00  1.16           H  
ATOM    986  HA  ALA A  63     -16.599  19.883 -14.697  1.00  1.16           H  
ATOM    987 1HB  ALA A  63     -18.314  18.702 -16.023  1.00  1.16           H  
ATOM    988 2HB  ALA A  63     -18.260  20.432 -16.436  1.00  1.16           H  
ATOM    989 3HB  ALA A  63     -17.512  19.237 -17.522  1.00  1.16           H  
ATOM    990  N   ARG A  64     -14.959  18.034 -16.865  1.00  1.15           N  
ATOM    991  CA  ARG A  64     -14.232  16.784 -16.970  1.00  1.15           C  
ATOM    992  C   ARG A  64     -13.106  16.754 -15.950  1.00  1.15           C  
ATOM    993  O   ARG A  64     -12.884  15.743 -15.275  1.00  1.15           O  
ATOM    994  CB  ARG A  64     -13.672  16.667 -18.370  1.00  1.15           C  
ATOM    995  CG  ARG A  64     -14.733  16.458 -19.430  1.00  1.15           C  
ATOM    996  CD  ARG A  64     -14.180  16.604 -20.788  1.00  1.15           C  
ATOM    997  NE  ARG A  64     -15.214  16.540 -21.794  1.00  1.15           N  
ATOM    998  CZ  ARG A  64     -15.071  16.996 -23.047  1.00  1.15           C  
ATOM    999  NH1 ARG A  64     -13.931  17.536 -23.409  1.00  1.15           N  
ATOM   1000  NH2 ARG A  64     -16.077  16.892 -23.901  1.00  1.15           N  
ATOM   1001  H   ARG A  64     -14.943  18.692 -17.648  1.00  1.15           H  
ATOM   1002  HA  ARG A  64     -14.915  15.958 -16.777  1.00  1.15           H  
ATOM   1003 1HB  ARG A  64     -13.131  17.578 -18.622  1.00  1.15           H  
ATOM   1004 2HB  ARG A  64     -12.968  15.838 -18.421  1.00  1.15           H  
ATOM   1005 1HG  ARG A  64     -15.136  15.451 -19.338  1.00  1.15           H  
ATOM   1006 2HG  ARG A  64     -15.537  17.174 -19.294  1.00  1.15           H  
ATOM   1007 1HD  ARG A  64     -13.685  17.571 -20.871  1.00  1.15           H  
ATOM   1008 2HD  ARG A  64     -13.459  15.809 -20.982  1.00  1.15           H  
ATOM   1009  HE  ARG A  64     -16.101  16.126 -21.537  1.00  1.15           H  
ATOM   1010 1HH1 ARG A  64     -13.171  17.604 -22.751  1.00  1.15           H  
ATOM   1011 2HH1 ARG A  64     -13.789  17.872 -24.364  1.00  1.15           H  
ATOM   1012 1HH2 ARG A  64     -16.945  16.470 -23.605  1.00  1.15           H  
ATOM   1013 2HH2 ARG A  64     -15.982  17.227 -24.849  1.00  1.15           H  
ATOM   1014  N   ALA A  65     -12.409  17.881 -15.813  1.00  1.15           N  
ATOM   1015  CA  ALA A  65     -11.310  17.976 -14.877  1.00  1.15           C  
ATOM   1016  C   ALA A  65     -11.793  17.790 -13.433  1.00  1.15           C  
ATOM   1017  O   ALA A  65     -11.144  17.095 -12.641  1.00  1.15           O  
ATOM   1018  CB  ALA A  65     -10.617  19.293 -15.067  1.00  1.15           C  
ATOM   1019  H   ALA A  65     -12.629  18.690 -16.396  1.00  1.15           H  
ATOM   1020  HA  ALA A  65     -10.607  17.176 -15.106  1.00  1.15           H  
ATOM   1021 1HB  ALA A  65      -9.789  19.297 -14.412  1.00  1.15           H  
ATOM   1022 2HB  ALA A  65     -10.269  19.382 -16.096  1.00  1.15           H  
ATOM   1023 3HB  ALA A  65     -11.296  20.115 -14.842  1.00  1.15           H  
ATOM   1024  N   LYS A  66     -12.961  18.374 -13.122  1.00  1.14           N  
ATOM   1025  CA  LYS A  66     -13.607  18.263 -11.815  1.00  1.14           C  
ATOM   1026  C   LYS A  66     -13.863  16.801 -11.484  1.00  1.14           C  
ATOM   1027  O   LYS A  66     -13.562  16.326 -10.376  1.00  1.14           O  
ATOM   1028  CB  LYS A  66     -14.926  19.048 -11.821  1.00  1.14           C  
ATOM   1029  CG  LYS A  66     -15.763  18.999 -10.538  1.00  1.14           C  
ATOM   1030  CD  LYS A  66     -17.014  19.870 -10.673  1.00  1.14           C  
ATOM   1031  CE  LYS A  66     -17.852  19.877  -9.390  1.00  1.14           C  
ATOM   1032  NZ  LYS A  66     -18.521  18.559  -9.146  1.00  1.14           N  
ATOM   1033  H   LYS A  66     -13.416  18.950 -13.831  1.00  1.14           H  
ATOM   1034  HA  LYS A  66     -12.942  18.681 -11.059  1.00  1.14           H  
ATOM   1035 1HB  LYS A  66     -14.714  20.095 -12.047  1.00  1.14           H  
ATOM   1036 2HB  LYS A  66     -15.554  18.675 -12.619  1.00  1.14           H  
ATOM   1037 1HG  LYS A  66     -16.066  17.969 -10.345  1.00  1.14           H  
ATOM   1038 2HG  LYS A  66     -15.193  19.348  -9.707  1.00  1.14           H  
ATOM   1039 1HD  LYS A  66     -16.713  20.887 -10.907  1.00  1.14           H  
ATOM   1040 2HD  LYS A  66     -17.624  19.494 -11.495  1.00  1.14           H  
ATOM   1041 1HE  LYS A  66     -17.205  20.105  -8.545  1.00  1.14           H  
ATOM   1042 2HE  LYS A  66     -18.615  20.652  -9.469  1.00  1.14           H  
ATOM   1043 1HZ  LYS A  66     -19.061  18.604  -8.293  1.00  1.14           H  
ATOM   1044 2HZ  LYS A  66     -19.134  18.340  -9.919  1.00  1.14           H  
ATOM   1045 3HZ  LYS A  66     -17.820  17.837  -9.061  1.00  1.14           H  
ATOM   1046  N   ASP A  67     -14.427  16.078 -12.464  1.00  1.14           N  
ATOM   1047  CA  ASP A  67     -14.734  14.665 -12.299  1.00  1.14           C  
ATOM   1048  C   ASP A  67     -13.438  13.887 -12.076  1.00  1.14           C  
ATOM   1049  O   ASP A  67     -13.379  12.978 -11.246  1.00  1.14           O  
ATOM   1050  CB  ASP A  67     -15.484  14.164 -13.545  1.00  1.14           C  
ATOM   1051  CG  ASP A  67     -16.126  12.777 -13.404  1.00  1.14           C  
ATOM   1052  OD1 ASP A  67     -16.983  12.637 -12.564  1.00  1.14           O  
ATOM   1053  OD2 ASP A  67     -15.788  11.876 -14.166  1.00  1.14           O  
ATOM   1054  H   ASP A  67     -14.669  16.535 -13.347  1.00  1.14           H  
ATOM   1055  HA  ASP A  67     -15.372  14.544 -11.425  1.00  1.14           H  
ATOM   1056 1HB  ASP A  67     -16.258  14.888 -13.810  1.00  1.14           H  
ATOM   1057 2HB  ASP A  67     -14.785  14.134 -14.383  1.00  1.14           H  
ATOM   1058  N   GLY A  68     -12.368  14.311 -12.748  1.00  1.13           N  
ATOM   1059  CA  GLY A  68     -11.062  13.690 -12.606  1.00  1.13           C  
ATOM   1060  C   GLY A  68     -10.580  13.746 -11.157  1.00  1.13           C  
ATOM   1061  O   GLY A  68     -10.163  12.727 -10.592  1.00  1.13           O  
ATOM   1062  H   GLY A  68     -12.480  15.060 -13.432  1.00  1.13           H  
ATOM   1063 1HA  GLY A  68     -11.112  12.656 -12.945  1.00  1.13           H  
ATOM   1064 2HA  GLY A  68     -10.354  14.212 -13.249  1.00  1.13           H  
ATOM   1065  N   ILE A  69     -10.667  14.931 -10.547  1.00  1.12           N  
ATOM   1066  CA  ILE A  69     -10.198  15.119  -9.172  1.00  1.12           C  
ATOM   1067  C   ILE A  69     -11.020  14.254  -8.224  1.00  1.12           C  
ATOM   1068  O   ILE A  69     -10.465  13.595  -7.332  1.00  1.12           O  
ATOM   1069  CB  ILE A  69     -10.381  16.558  -8.684  1.00  1.12           C  
ATOM   1070  CG1 ILE A  69      -9.537  17.504  -9.429  1.00  1.12           C  
ATOM   1071  CG2 ILE A  69      -9.963  16.627  -7.196  1.00  1.12           C  
ATOM   1072  CD1 ILE A  69      -9.944  18.898  -9.142  1.00  1.12           C  
ATOM   1073  H   ILE A  69     -11.026  15.723 -11.087  1.00  1.12           H  
ATOM   1074  HA  ILE A  69      -9.153  14.831  -9.108  1.00  1.12           H  
ATOM   1075  HB  ILE A  69     -11.425  16.858  -8.799  1.00  1.12           H  
ATOM   1076 1HG1 ILE A  69      -8.497  17.363  -9.158  1.00  1.12           H  
ATOM   1077 2HG1 ILE A  69      -9.648  17.322 -10.502  1.00  1.12           H  
ATOM   1078 1HG2 ILE A  69     -10.096  17.642  -6.819  1.00  1.12           H  
ATOM   1079 2HG2 ILE A  69     -10.565  15.943  -6.623  1.00  1.12           H  
ATOM   1080 3HG2 ILE A  69      -8.915  16.341  -7.100  1.00  1.12           H  
ATOM   1081 1HD1 ILE A  69      -9.341  19.571  -9.700  1.00  1.12           H  
ATOM   1082 2HD1 ILE A  69     -10.983  19.022  -9.435  1.00  1.12           H  
ATOM   1083 3HD1 ILE A  69      -9.835  19.102  -8.079  1.00  1.12           H  
ATOM   1084  N   SER A  70     -12.345  14.272  -8.413  1.00  1.12           N  
ATOM   1085  CA  SER A  70     -13.244  13.510  -7.560  1.00  1.12           C  
ATOM   1086  C   SER A  70     -12.933  12.020  -7.643  1.00  1.12           C  
ATOM   1087  O   SER A  70     -12.912  11.328  -6.619  1.00  1.12           O  
ATOM   1088  CB  SER A  70     -14.678  13.764  -7.971  1.00  1.12           C  
ATOM   1089  OG  SER A  70     -15.032  15.106  -7.750  1.00  1.12           O  
ATOM   1090  H   SER A  70     -12.736  14.843  -9.168  1.00  1.12           H  
ATOM   1091  HA  SER A  70     -13.104  13.837  -6.530  1.00  1.12           H  
ATOM   1092 1HB  SER A  70     -14.800  13.522  -9.027  1.00  1.12           H  
ATOM   1093 2HB  SER A  70     -15.338  13.112  -7.405  1.00  1.12           H  
ATOM   1094  HG  SER A  70     -14.510  15.621  -8.392  1.00  1.12           H  
ATOM   1095  N   ARG A  71     -12.654  11.525  -8.850  1.00  1.11           N  
ATOM   1096  CA  ARG A  71     -12.290  10.129  -8.997  1.00  1.11           C  
ATOM   1097  C   ARG A  71     -10.973   9.869  -8.286  1.00  1.11           C  
ATOM   1098  O   ARG A  71     -10.830   8.848  -7.620  1.00  1.11           O  
ATOM   1099  CB  ARG A  71     -12.207   9.743 -10.458  1.00  1.11           C  
ATOM   1100  CG  ARG A  71     -13.556   9.686 -11.129  1.00  1.11           C  
ATOM   1101  CD  ARG A  71     -13.456   9.357 -12.535  1.00  1.11           C  
ATOM   1102  NE  ARG A  71     -14.729   9.495 -13.182  1.00  1.11           N  
ATOM   1103  CZ  ARG A  71     -15.707   8.593 -13.257  1.00  1.11           C  
ATOM   1104  NH1 ARG A  71     -15.605   7.385 -12.732  1.00  1.11           N  
ATOM   1105  NH2 ARG A  71     -16.790   8.979 -13.881  1.00  1.11           N  
ATOM   1106  H   ARG A  71     -12.712  12.121  -9.677  1.00  1.11           H  
ATOM   1107  HA  ARG A  71     -13.063   9.518  -8.532  1.00  1.11           H  
ATOM   1108 1HB  ARG A  71     -11.602  10.476 -10.994  1.00  1.11           H  
ATOM   1109 2HB  ARG A  71     -11.726   8.771 -10.562  1.00  1.11           H  
ATOM   1110 1HG  ARG A  71     -14.162   8.922 -10.647  1.00  1.11           H  
ATOM   1111 2HG  ARG A  71     -14.059  10.644 -11.038  1.00  1.11           H  
ATOM   1112 1HD  ARG A  71     -12.755  10.038 -13.016  1.00  1.11           H  
ATOM   1113 2HD  ARG A  71     -13.116   8.340 -12.645  1.00  1.11           H  
ATOM   1114  HE  ARG A  71     -14.946  10.408 -13.604  1.00  1.11           H  
ATOM   1115 1HH1 ARG A  71     -14.764   7.115 -12.242  1.00  1.11           H  
ATOM   1116 2HH1 ARG A  71     -16.374   6.737 -12.810  1.00  1.11           H  
ATOM   1117 1HH2 ARG A  71     -16.794   9.952 -14.244  1.00  1.11           H  
ATOM   1118 2HH2 ARG A  71     -17.582   8.370 -13.982  1.00  1.11           H  
ATOM   1119  N   GLY A  72     -10.026  10.814  -8.364  1.00  1.09           N  
ATOM   1120  CA  GLY A  72      -8.743  10.647  -7.691  1.00  1.09           C  
ATOM   1121  C   GLY A  72      -8.953  10.441  -6.195  1.00  1.09           C  
ATOM   1122  O   GLY A  72      -8.315   9.579  -5.588  1.00  1.09           O  
ATOM   1123  H   GLY A  72     -10.181  11.643  -8.939  1.00  1.09           H  
ATOM   1124 1HA  GLY A  72      -8.211   9.797  -8.116  1.00  1.09           H  
ATOM   1125 2HA  GLY A  72      -8.135  11.536  -7.859  1.00  1.09           H  
ATOM   1126  N   LEU A  73      -9.926  11.150  -5.631  1.00  1.08           N  
ATOM   1127  CA  LEU A  73     -10.264  11.007  -4.224  1.00  1.08           C  
ATOM   1128  C   LEU A  73     -10.754   9.593  -3.983  1.00  1.08           C  
ATOM   1129  O   LEU A  73     -10.256   8.890  -3.101  1.00  1.08           O  
ATOM   1130  CB  LEU A  73     -11.351  12.005  -3.823  1.00  1.08           C  
ATOM   1131  CG  LEU A  73     -11.710  12.082  -2.326  1.00  1.08           C  
ATOM   1132  CD1 LEU A  73     -12.566  10.889  -1.964  1.00  1.08           C  
ATOM   1133  CD2 LEU A  73     -10.440  12.121  -1.480  1.00  1.08           C  
ATOM   1134  H   LEU A  73     -10.403  11.851  -6.203  1.00  1.08           H  
ATOM   1135  HA  LEU A  73      -9.378  11.167  -3.619  1.00  1.08           H  
ATOM   1136 1HB  LEU A  73     -11.075  12.987  -4.177  1.00  1.08           H  
ATOM   1137 2HB  LEU A  73     -12.262  11.727  -4.329  1.00  1.08           H  
ATOM   1138  HG  LEU A  73     -12.298  12.973  -2.141  1.00  1.08           H  
ATOM   1139 1HD1 LEU A  73     -12.846  10.955  -0.915  1.00  1.08           H  
ATOM   1140 2HD1 LEU A  73     -13.466  10.885  -2.576  1.00  1.08           H  
ATOM   1141 3HD1 LEU A  73     -12.012   9.970  -2.130  1.00  1.08           H  
ATOM   1142 1HD2 LEU A  73     -10.714  12.166  -0.422  1.00  1.08           H  
ATOM   1143 2HD2 LEU A  73      -9.861  11.220  -1.664  1.00  1.08           H  
ATOM   1144 3HD2 LEU A  73      -9.850  12.982  -1.725  1.00  1.08           H  
ATOM   1145  N   ALA A  74     -11.724   9.151  -4.792  1.00  1.06           N  
ATOM   1146  CA  ALA A  74     -12.289   7.817  -4.619  1.00  1.06           C  
ATOM   1147  C   ALA A  74     -11.218   6.736  -4.717  1.00  1.06           C  
ATOM   1148  O   ALA A  74     -11.228   5.780  -3.943  1.00  1.06           O  
ATOM   1149  CB  ALA A  74     -13.348   7.560  -5.677  1.00  1.06           C  
ATOM   1150  H   ALA A  74     -12.083   9.771  -5.522  1.00  1.06           H  
ATOM   1151  HA  ALA A  74     -12.740   7.768  -3.629  1.00  1.06           H  
ATOM   1152 1HB  ALA A  74     -13.779   6.571  -5.527  1.00  1.06           H  
ATOM   1153 2HB  ALA A  74     -14.127   8.318  -5.603  1.00  1.06           H  
ATOM   1154 3HB  ALA A  74     -12.888   7.607  -6.662  1.00  1.06           H  
ATOM   1155  N   ILE A  75     -10.268   6.913  -5.629  1.00  1.06           N  
ATOM   1156  CA  ILE A  75      -9.172   5.970  -5.824  1.00  1.06           C  
ATOM   1157  C   ILE A  75      -8.198   5.935  -4.637  1.00  1.06           C  
ATOM   1158  O   ILE A  75      -7.707   4.875  -4.235  1.00  1.06           O  
ATOM   1159  CB  ILE A  75      -8.420   6.287  -7.130  1.00  1.06           C  
ATOM   1160  CG1 ILE A  75      -9.295   6.074  -8.341  1.00  1.06           C  
ATOM   1161  CG2 ILE A  75      -7.267   5.480  -7.259  1.00  1.06           C  
ATOM   1162  CD1 ILE A  75      -9.736   4.688  -8.454  1.00  1.06           C  
ATOM   1163  H   ILE A  75     -10.325   7.730  -6.238  1.00  1.06           H  
ATOM   1164  HA  ILE A  75      -9.607   4.977  -5.922  1.00  1.06           H  
ATOM   1165  HB  ILE A  75      -8.125   7.335  -7.115  1.00  1.06           H  
ATOM   1166 1HG1 ILE A  75     -10.169   6.688  -8.279  1.00  1.06           H  
ATOM   1167 2HG1 ILE A  75      -8.737   6.342  -9.238  1.00  1.06           H  
ATOM   1168 1HG2 ILE A  75      -6.784   5.762  -8.175  1.00  1.06           H  
ATOM   1169 2HG2 ILE A  75      -6.605   5.648  -6.413  1.00  1.06           H  
ATOM   1170 3HG2 ILE A  75      -7.554   4.444  -7.304  1.00  1.06           H  
ATOM   1171 1HD1 ILE A  75     -10.355   4.579  -9.343  1.00  1.06           H  
ATOM   1172 2HD1 ILE A  75      -8.881   4.035  -8.523  1.00  1.06           H  
ATOM   1173 3HD1 ILE A  75     -10.298   4.436  -7.572  1.00  1.06           H  
ATOM   1174  N   VAL A  76      -7.870   7.090  -4.073  1.00  1.08           N  
ATOM   1175  CA  VAL A  76      -6.940   7.065  -2.958  1.00  1.08           C  
ATOM   1176  C   VAL A  76      -7.616   6.556  -1.672  1.00  1.08           C  
ATOM   1177  O   VAL A  76      -7.050   5.716  -0.967  1.00  1.08           O  
ATOM   1178  CB  VAL A  76      -6.307   8.443  -2.756  1.00  1.08           C  
ATOM   1179  CG1 VAL A  76      -5.418   8.436  -1.506  1.00  1.08           C  
ATOM   1180  CG2 VAL A  76      -5.493   8.786  -3.981  1.00  1.08           C  
ATOM   1181  H   VAL A  76      -8.248   7.971  -4.428  1.00  1.08           H  
ATOM   1182  HA  VAL A  76      -6.135   6.377  -3.210  1.00  1.08           H  
ATOM   1183  HB  VAL A  76      -7.099   9.184  -2.615  1.00  1.08           H  
ATOM   1184 1HG1 VAL A  76      -4.979   9.416  -1.359  1.00  1.08           H  
ATOM   1185 2HG1 VAL A  76      -6.016   8.172  -0.642  1.00  1.08           H  
ATOM   1186 3HG1 VAL A  76      -4.623   7.701  -1.629  1.00  1.08           H  
ATOM   1187 1HG2 VAL A  76      -5.050   9.758  -3.866  1.00  1.08           H  
ATOM   1188 2HG2 VAL A  76      -4.716   8.042  -4.106  1.00  1.08           H  
ATOM   1189 3HG2 VAL A  76      -6.131   8.787  -4.856  1.00  1.08           H  
ATOM   1190  N   GLU A  77      -8.827   7.045  -1.361  1.00  1.11           N  
ATOM   1191  CA  GLU A  77      -9.528   6.567  -0.162  1.00  1.11           C  
ATOM   1192  C   GLU A  77      -9.980   5.109  -0.283  1.00  1.11           C  
ATOM   1193  O   GLU A  77      -9.951   4.353   0.691  1.00  1.11           O  
ATOM   1194  CB  GLU A  77     -10.778   7.400   0.169  1.00  1.11           C  
ATOM   1195  CG  GLU A  77     -10.527   8.802   0.657  1.00  1.11           C  
ATOM   1196  CD  GLU A  77     -11.780   9.488   1.172  1.00  1.11           C  
ATOM   1197  OE1 GLU A  77     -12.835   8.904   1.078  1.00  1.11           O  
ATOM   1198  OE2 GLU A  77     -11.686  10.597   1.652  1.00  1.11           O  
ATOM   1199  H   GLU A  77      -9.272   7.733  -1.970  1.00  1.11           H  
ATOM   1200  HA  GLU A  77      -8.839   6.638   0.679  1.00  1.11           H  
ATOM   1201 1HB  GLU A  77     -11.395   7.481  -0.730  1.00  1.11           H  
ATOM   1202 2HB  GLU A  77     -11.369   6.883   0.922  1.00  1.11           H  
ATOM   1203 1HG  GLU A  77      -9.779   8.782   1.440  1.00  1.11           H  
ATOM   1204 2HG  GLU A  77     -10.139   9.365  -0.177  1.00  1.11           H  
ATOM   1205  N   GLY A  78     -10.380   4.714  -1.489  1.00  1.16           N  
ATOM   1206  CA  GLY A  78     -10.920   3.402  -1.806  1.00  1.16           C  
ATOM   1207  C   GLY A  78      -9.868   2.388  -2.224  1.00  1.16           C  
ATOM   1208  O   GLY A  78     -10.168   1.489  -3.001  1.00  1.16           O  
ATOM   1209  H   GLY A  78     -10.368   5.373  -2.263  1.00  1.16           H  
ATOM   1210 1HA  GLY A  78     -11.467   3.023  -0.944  1.00  1.16           H  
ATOM   1211 2HA  GLY A  78     -11.646   3.513  -2.611  1.00  1.16           H  
ATOM   1212  N   ARG A  79      -8.652   2.506  -1.698  1.00  1.22           N  
ATOM   1213  CA  ARG A  79      -7.513   1.679  -2.112  1.00  1.22           C  
ATOM   1214  C   ARG A  79      -7.808   0.190  -2.339  1.00  1.22           C  
ATOM   1215  O   ARG A  79      -7.422  -0.379  -3.367  1.00  1.22           O  
ATOM   1216  CB  ARG A  79      -6.410   1.793  -1.065  1.00  1.22           C  
ATOM   1217  CG  ARG A  79      -5.192   0.900  -1.295  1.00  1.22           C  
ATOM   1218  CD  ARG A  79      -4.172   1.054  -0.204  1.00  1.22           C  
ATOM   1219  NE  ARG A  79      -4.723   0.724   1.114  1.00  1.22           N  
ATOM   1220  CZ  ARG A  79      -4.091   0.960   2.287  1.00  1.22           C  
ATOM   1221  NH1 ARG A  79      -2.891   1.448   2.312  1.00  1.22           N  
ATOM   1222  NH2 ARG A  79      -4.666   0.716   3.441  1.00  1.22           N  
ATOM   1223  H   ARG A  79      -8.498   3.253  -1.029  1.00  1.22           H  
ATOM   1224  HA  ARG A  79      -7.135   2.100  -3.029  1.00  1.22           H  
ATOM   1225 1HB  ARG A  79      -6.065   2.829  -1.026  1.00  1.22           H  
ATOM   1226 2HB  ARG A  79      -6.817   1.550  -0.084  1.00  1.22           H  
ATOM   1227 1HG  ARG A  79      -5.507  -0.144  -1.326  1.00  1.22           H  
ATOM   1228 2HG  ARG A  79      -4.725   1.168  -2.243  1.00  1.22           H  
ATOM   1229 1HD  ARG A  79      -3.328   0.393  -0.396  1.00  1.22           H  
ATOM   1230 2HD  ARG A  79      -3.825   2.087  -0.179  1.00  1.22           H  
ATOM   1231  HE  ARG A  79      -5.661   0.344   1.151  1.00  1.22           H  
ATOM   1232 1HH1 ARG A  79      -2.397   1.633   1.448  1.00  1.22           H  
ATOM   1233 2HH1 ARG A  79      -2.472   1.636   3.234  1.00  1.22           H  
ATOM   1234 1HH2 ARG A  79      -5.601   0.341   3.489  1.00  1.22           H  
ATOM   1235 2HH2 ARG A  79      -4.135   0.950   4.294  1.00  1.22           H  
ATOM   1236  N   GLU A  80      -8.543  -0.429  -1.424  1.00  1.27           N  
ATOM   1237  CA  GLU A  80      -8.846  -1.860  -1.494  1.00  1.27           C  
ATOM   1238  C   GLU A  80      -9.691  -2.237  -2.720  1.00  1.27           C  
ATOM   1239  O   GLU A  80      -9.732  -3.401  -3.125  1.00  1.27           O  
ATOM   1240  CB  GLU A  80      -9.567  -2.296  -0.217  1.00  1.27           C  
ATOM   1241  CG  GLU A  80      -8.697  -2.242   1.037  1.00  1.27           C  
ATOM   1242  CD  GLU A  80      -9.427  -2.655   2.296  1.00  1.27           C  
ATOM   1243  OE1 GLU A  80     -10.607  -2.910   2.227  1.00  1.27           O  
ATOM   1244  OE2 GLU A  80      -8.797  -2.708   3.327  1.00  1.27           O  
ATOM   1245  H   GLU A  80      -8.877   0.106  -0.635  1.00  1.27           H  
ATOM   1246  HA  GLU A  80      -7.902  -2.401  -1.560  1.00  1.27           H  
ATOM   1247 1HB  GLU A  80     -10.435  -1.655  -0.056  1.00  1.27           H  
ATOM   1248 2HB  GLU A  80      -9.930  -3.316  -0.335  1.00  1.27           H  
ATOM   1249 1HG  GLU A  80      -7.839  -2.899   0.896  1.00  1.27           H  
ATOM   1250 2HG  GLU A  80      -8.321  -1.224   1.156  1.00  1.27           H  
ATOM   1251  N   LYS A  81     -10.413  -1.259  -3.258  1.00  1.30           N  
ATOM   1252  CA  LYS A  81     -11.310  -1.423  -4.385  1.00  1.30           C  
ATOM   1253  C   LYS A  81     -10.796  -0.766  -5.662  1.00  1.30           C  
ATOM   1254  O   LYS A  81     -11.541  -0.657  -6.642  1.00  1.30           O  
ATOM   1255  CB  LYS A  81     -12.692  -0.873  -4.030  1.00  1.30           C  
ATOM   1256  CG  LYS A  81     -13.367  -1.597  -2.866  1.00  1.30           C  
ATOM   1257  CD  LYS A  81     -13.655  -3.046  -3.257  1.00  1.30           C  
ATOM   1258  CE  LYS A  81     -14.423  -3.801  -2.190  1.00  1.30           C  
ATOM   1259  NZ  LYS A  81     -14.655  -5.221  -2.592  1.00  1.30           N  
ATOM   1260  H   LYS A  81     -10.305  -0.319  -2.895  1.00  1.30           H  
ATOM   1261  HA  LYS A  81     -11.413  -2.490  -4.586  1.00  1.30           H  
ATOM   1262 1HB  LYS A  81     -12.599   0.185  -3.769  1.00  1.30           H  
ATOM   1263 2HB  LYS A  81     -13.348  -0.944  -4.901  1.00  1.30           H  
ATOM   1264 1HG  LYS A  81     -12.715  -1.581  -1.990  1.00  1.30           H  
ATOM   1265 2HG  LYS A  81     -14.302  -1.099  -2.617  1.00  1.30           H  
ATOM   1266 1HD  LYS A  81     -14.241  -3.060  -4.180  1.00  1.30           H  
ATOM   1267 2HD  LYS A  81     -12.713  -3.565  -3.445  1.00  1.30           H  
ATOM   1268 1HE  LYS A  81     -13.858  -3.783  -1.258  1.00  1.30           H  
ATOM   1269 2HE  LYS A  81     -15.386  -3.318  -2.032  1.00  1.30           H  
ATOM   1270 1HZ  LYS A  81     -15.168  -5.701  -1.870  1.00  1.30           H  
ATOM   1271 2HZ  LYS A  81     -15.190  -5.249  -3.464  1.00  1.30           H  
ATOM   1272 3HZ  LYS A  81     -13.766  -5.676  -2.735  1.00  1.30           H  
ATOM   1273  N   ASN A  82      -9.520  -0.375  -5.708  1.00  1.29           N  
ATOM   1274  CA  ASN A  82      -9.043   0.279  -6.924  1.00  1.29           C  
ATOM   1275  C   ASN A  82      -9.188  -0.564  -8.173  1.00  1.29           C  
ATOM   1276  O   ASN A  82      -9.447  -0.029  -9.237  1.00  1.29           O  
ATOM   1277  CB  ASN A  82      -7.642   0.803  -6.769  1.00  1.29           C  
ATOM   1278  CG  ASN A  82      -7.711   2.000  -5.995  1.00  1.29           C  
ATOM   1279  OD1 ASN A  82      -8.816   2.520  -5.873  1.00  1.29           O  
ATOM   1280  ND2 ASN A  82      -6.644   2.498  -5.478  1.00  1.29           N  
ATOM   1281  H   ASN A  82      -8.899  -0.483  -4.900  1.00  1.29           H  
ATOM   1282  HA  ASN A  82      -9.664   1.157  -7.078  1.00  1.29           H  
ATOM   1283 1HB  ASN A  82      -7.014   0.070  -6.259  1.00  1.29           H  
ATOM   1284 2HB  ASN A  82      -7.202   1.016  -7.736  1.00  1.29           H  
ATOM   1285 1HD2 ASN A  82      -6.745   3.341  -4.925  1.00  1.29           H  
ATOM   1286 2HD2 ASN A  82      -5.758   2.054  -5.588  1.00  1.29           H  
ATOM   1287  N   GLU A  83      -9.115  -1.878  -8.079  1.00  1.25           N  
ATOM   1288  CA  GLU A  83      -9.291  -2.658  -9.296  1.00  1.25           C  
ATOM   1289  C   GLU A  83     -10.693  -2.434  -9.901  1.00  1.25           C  
ATOM   1290  O   GLU A  83     -10.862  -2.421 -11.125  1.00  1.25           O  
ATOM   1291  CB  GLU A  83      -9.069  -4.141  -9.013  1.00  1.25           C  
ATOM   1292  CG  GLU A  83      -7.617  -4.504  -8.689  1.00  1.25           C  
ATOM   1293  CD  GLU A  83      -7.423  -5.969  -8.357  1.00  1.25           C  
ATOM   1294  OE1 GLU A  83      -8.400  -6.670  -8.238  1.00  1.25           O  
ATOM   1295  OE2 GLU A  83      -6.294  -6.381  -8.226  1.00  1.25           O  
ATOM   1296  H   GLU A  83      -8.920  -2.322  -7.192  1.00  1.25           H  
ATOM   1297  HA  GLU A  83      -8.550  -2.328 -10.025  1.00  1.25           H  
ATOM   1298 1HB  GLU A  83      -9.690  -4.446  -8.169  1.00  1.25           H  
ATOM   1299 2HB  GLU A  83      -9.380  -4.727  -9.877  1.00  1.25           H  
ATOM   1300 1HG  GLU A  83      -6.992  -4.251  -9.545  1.00  1.25           H  
ATOM   1301 2HG  GLU A  83      -7.287  -3.898  -7.845  1.00  1.25           H  
ATOM   1302  N   GLU A  84     -11.704  -2.245  -9.042  1.00  1.19           N  
ATOM   1303  CA  GLU A  84     -13.077  -2.078  -9.504  1.00  1.19           C  
ATOM   1304  C   GLU A  84     -13.317  -0.641  -9.952  1.00  1.19           C  
ATOM   1305  O   GLU A  84     -14.087  -0.378 -10.876  1.00  1.19           O  
ATOM   1306  CB  GLU A  84     -14.069  -2.424  -8.383  1.00  1.19           C  
ATOM   1307  CG  GLU A  84     -14.047  -3.884  -7.921  1.00  1.19           C  
ATOM   1308  CD  GLU A  84     -15.060  -4.182  -6.815  1.00  1.19           C  
ATOM   1309  OE1 GLU A  84     -15.746  -3.280  -6.396  1.00  1.19           O  
ATOM   1310  OE2 GLU A  84     -15.120  -5.309  -6.373  1.00  1.19           O  
ATOM   1311  H   GLU A  84     -11.514  -2.176  -8.048  1.00  1.19           H  
ATOM   1312  HA  GLU A  84     -13.246  -2.739 -10.354  1.00  1.19           H  
ATOM   1313 1HB  GLU A  84     -13.857  -1.797  -7.512  1.00  1.19           H  
ATOM   1314 2HB  GLU A  84     -15.080  -2.190  -8.711  1.00  1.19           H  
ATOM   1315 1HG  GLU A  84     -14.254  -4.527  -8.775  1.00  1.19           H  
ATOM   1316 2HG  GLU A  84     -13.044  -4.115  -7.560  1.00  1.19           H  
ATOM   1317  N   LEU A  85     -12.627   0.293  -9.300  1.00  1.13           N  
ATOM   1318  CA  LEU A  85     -12.784   1.709  -9.605  1.00  1.13           C  
ATOM   1319  C   LEU A  85     -11.998   2.097 -10.867  1.00  1.13           C  
ATOM   1320  O   LEU A  85     -12.460   2.899 -11.678  1.00  1.13           O  
ATOM   1321  CB  LEU A  85     -12.287   2.538  -8.419  1.00  1.13           C  
ATOM   1322  CG  LEU A  85     -13.059   2.395  -7.092  1.00  1.13           C  
ATOM   1323  CD1 LEU A  85     -12.316   3.152  -5.968  1.00  1.13           C  
ATOM   1324  CD2 LEU A  85     -14.447   2.948  -7.270  1.00  1.13           C  
ATOM   1325  H   LEU A  85     -12.018   0.004  -8.535  1.00  1.13           H  
ATOM   1326  HA  LEU A  85     -13.839   1.914  -9.772  1.00  1.13           H  
ATOM   1327 1HB  LEU A  85     -11.255   2.278  -8.237  1.00  1.13           H  
ATOM   1328 2HB  LEU A  85     -12.346   3.580  -8.702  1.00  1.13           H  
ATOM   1329  HG  LEU A  85     -13.116   1.342  -6.814  1.00  1.13           H  
ATOM   1330 1HD1 LEU A  85     -12.858   3.044  -5.032  1.00  1.13           H  
ATOM   1331 2HD1 LEU A  85     -11.319   2.738  -5.846  1.00  1.13           H  
ATOM   1332 3HD1 LEU A  85     -12.242   4.208  -6.218  1.00  1.13           H  
ATOM   1333 1HD2 LEU A  85     -15.000   2.846  -6.336  1.00  1.13           H  
ATOM   1334 2HD2 LEU A  85     -14.386   4.003  -7.543  1.00  1.13           H  
ATOM   1335 3HD2 LEU A  85     -14.959   2.396  -8.059  1.00  1.13           H  
ATOM   1336  N   LEU A  86     -10.817   1.498 -11.042  1.00  1.07           N  
ATOM   1337  CA  LEU A  86      -9.953   1.775 -12.182  1.00  1.07           C  
ATOM   1338  C   LEU A  86     -10.388   0.977 -13.398  1.00  1.07           C  
ATOM   1339  O   LEU A  86     -10.309   1.468 -14.518  1.00  1.07           O  
ATOM   1340  CB  LEU A  86      -8.499   1.424 -11.862  1.00  1.07           C  
ATOM   1341  CG  LEU A  86      -7.807   2.240 -10.746  1.00  1.07           C  
ATOM   1342  CD1 LEU A  86      -6.466   1.661 -10.527  1.00  1.07           C  
ATOM   1343  CD2 LEU A  86      -7.693   3.704 -11.113  1.00  1.07           C  
ATOM   1344  H   LEU A  86     -10.485   0.851 -10.342  1.00  1.07           H  
ATOM   1345  HA  LEU A  86     -10.019   2.831 -12.418  1.00  1.07           H  
ATOM   1346 1HB  LEU A  86      -8.466   0.377 -11.557  1.00  1.07           H  
ATOM   1347 2HB  LEU A  86      -7.919   1.518 -12.752  1.00  1.07           H  
ATOM   1348  HG  LEU A  86      -8.376   2.143  -9.827  1.00  1.07           H  
ATOM   1349 1HD1 LEU A  86      -5.967   2.183  -9.736  1.00  1.07           H  
ATOM   1350 2HD1 LEU A  86      -6.579   0.615 -10.249  1.00  1.07           H  
ATOM   1351 3HD1 LEU A  86      -5.879   1.740 -11.443  1.00  1.07           H  
ATOM   1352 1HD2 LEU A  86      -7.198   4.240 -10.307  1.00  1.07           H  
ATOM   1353 2HD2 LEU A  86      -7.115   3.816 -12.014  1.00  1.07           H  
ATOM   1354 3HD2 LEU A  86      -8.681   4.111 -11.261  1.00  1.07           H  
ATOM   1355  N   GLY A  87     -10.889  -0.245 -13.194  1.00  1.02           N  
ATOM   1356  CA  GLY A  87     -11.381  -1.094 -14.282  1.00  1.02           C  
ATOM   1357  C   GLY A  87     -11.955  -0.304 -15.475  1.00  1.02           C  
ATOM   1358  O   GLY A  87     -11.323  -0.260 -16.534  1.00  1.02           O  
ATOM   1359  H   GLY A  87     -10.924  -0.647 -12.256  1.00  1.02           H  
ATOM   1360 1HA  GLY A  87     -10.562  -1.722 -14.630  1.00  1.02           H  
ATOM   1361 2HA  GLY A  87     -12.137  -1.773 -13.886  1.00  1.02           H  
ATOM   1362  N   PRO A  88     -13.137   0.337 -15.328  1.00  0.99           N  
ATOM   1363  CA  PRO A  88     -13.833   1.130 -16.335  1.00  0.99           C  
ATOM   1364  C   PRO A  88     -13.075   2.376 -16.791  1.00  0.99           C  
ATOM   1365  O   PRO A  88     -13.373   2.941 -17.847  1.00  0.99           O  
ATOM   1366  CB  PRO A  88     -15.140   1.511 -15.627  1.00  0.99           C  
ATOM   1367  CG  PRO A  88     -14.835   1.408 -14.158  1.00  0.99           C  
ATOM   1368  CD  PRO A  88     -13.870   0.264 -14.040  1.00  0.99           C  
ATOM   1369  HA  PRO A  88     -14.055   0.481 -17.192  1.00  0.99           H  
ATOM   1370 1HB  PRO A  88     -15.438   2.525 -15.924  1.00  0.99           H  
ATOM   1371 2HB  PRO A  88     -15.944   0.831 -15.949  1.00  0.99           H  
ATOM   1372 1HG  PRO A  88     -14.397   2.353 -13.789  1.00  0.99           H  
ATOM   1373 2HG  PRO A  88     -15.757   1.241 -13.580  1.00  0.99           H  
ATOM   1374 1HD  PRO A  88     -13.260   0.484 -13.180  1.00  0.99           H  
ATOM   1375 2HD  PRO A  88     -14.396  -0.691 -13.937  1.00  0.99           H  
ATOM   1376  N   LEU A  89     -12.100   2.843 -16.016  1.00  0.97           N  
ATOM   1377  CA  LEU A  89     -11.382   4.021 -16.454  1.00  0.97           C  
ATOM   1378  C   LEU A  89     -10.381   3.555 -17.478  1.00  0.97           C  
ATOM   1379  O   LEU A  89     -10.174   4.211 -18.500  1.00  0.97           O  
ATOM   1380  CB  LEU A  89     -10.676   4.709 -15.289  1.00  0.97           C  
ATOM   1381  CG  LEU A  89     -11.630   5.241 -14.221  1.00  0.97           C  
ATOM   1382  CD1 LEU A  89     -10.832   5.852 -13.067  1.00  0.97           C  
ATOM   1383  CD2 LEU A  89     -12.581   6.238 -14.858  1.00  0.97           C  
ATOM   1384  H   LEU A  89     -11.813   2.377 -15.165  1.00  0.97           H  
ATOM   1385  HA  LEU A  89     -12.074   4.719 -16.922  1.00  0.97           H  
ATOM   1386 1HB  LEU A  89      -9.996   4.001 -14.818  1.00  0.97           H  
ATOM   1387 2HB  LEU A  89     -10.095   5.544 -15.673  1.00  0.97           H  
ATOM   1388  HG  LEU A  89     -12.208   4.405 -13.815  1.00  0.97           H  
ATOM   1389 1HD1 LEU A  89     -11.517   6.205 -12.297  1.00  0.97           H  
ATOM   1390 2HD1 LEU A  89     -10.185   5.106 -12.650  1.00  0.97           H  
ATOM   1391 3HD1 LEU A  89     -10.236   6.683 -13.435  1.00  0.97           H  
ATOM   1392 1HD2 LEU A  89     -13.273   6.592 -14.116  1.00  0.97           H  
ATOM   1393 2HD2 LEU A  89     -12.018   7.079 -15.266  1.00  0.97           H  
ATOM   1394 3HD2 LEU A  89     -13.135   5.748 -15.659  1.00  0.97           H  
ATOM   1395  N   ALA A  90      -9.783   2.389 -17.218  1.00  0.97           N  
ATOM   1396  CA  ALA A  90      -8.846   1.812 -18.161  1.00  0.97           C  
ATOM   1397  C   ALA A  90      -9.582   1.473 -19.445  1.00  0.97           C  
ATOM   1398  O   ALA A  90      -9.088   1.742 -20.536  1.00  0.97           O  
ATOM   1399  CB  ALA A  90      -8.207   0.563 -17.605  1.00  0.97           C  
ATOM   1400  H   ALA A  90     -10.001   1.906 -16.345  1.00  0.97           H  
ATOM   1401  HA  ALA A  90      -8.076   2.549 -18.374  1.00  0.97           H  
ATOM   1402 1HB  ALA A  90      -7.509   0.150 -18.332  1.00  0.97           H  
ATOM   1403 2HB  ALA A  90      -7.683   0.785 -16.689  1.00  0.97           H  
ATOM   1404 3HB  ALA A  90      -8.989  -0.143 -17.408  1.00  0.97           H  
ATOM   1405  N   GLU A  91     -10.800   0.924 -19.322  1.00  0.98           N  
ATOM   1406  CA  GLU A  91     -11.579   0.567 -20.508  1.00  0.98           C  
ATOM   1407  C   GLU A  91     -11.920   1.805 -21.329  1.00  0.98           C  
ATOM   1408  O   GLU A  91     -11.778   1.824 -22.559  1.00  0.98           O  
ATOM   1409  CB  GLU A  91     -12.885  -0.121 -20.100  1.00  0.98           C  
ATOM   1410  CG  GLU A  91     -12.743  -1.513 -19.497  1.00  0.98           C  
ATOM   1411  CD  GLU A  91     -14.042  -2.049 -18.955  1.00  0.98           C  
ATOM   1412  OE1 GLU A  91     -15.010  -1.327 -18.965  1.00  0.98           O  
ATOM   1413  OE2 GLU A  91     -14.065  -3.176 -18.506  1.00  0.98           O  
ATOM   1414  H   GLU A  91     -11.155   0.710 -18.387  1.00  0.98           H  
ATOM   1415  HA  GLU A  91     -10.991  -0.101 -21.127  1.00  0.98           H  
ATOM   1416 1HB  GLU A  91     -13.407   0.507 -19.391  1.00  0.98           H  
ATOM   1417 2HB  GLU A  91     -13.525  -0.209 -20.974  1.00  0.98           H  
ATOM   1418 1HG  GLU A  91     -12.403  -2.188 -20.275  1.00  0.98           H  
ATOM   1419 2HG  GLU A  91     -11.995  -1.490 -18.708  1.00  0.98           H  
ATOM   1420  N   ARG A  92     -12.298   2.887 -20.664  1.00  0.99           N  
ATOM   1421  CA  ARG A  92     -12.608   4.067 -21.432  1.00  0.99           C  
ATOM   1422  C   ARG A  92     -11.349   4.587 -22.089  1.00  0.99           C  
ATOM   1423  O   ARG A  92     -11.318   4.823 -23.305  1.00  0.99           O  
ATOM   1424  CB  ARG A  92     -13.193   5.154 -20.548  1.00  0.99           C  
ATOM   1425  CG  ARG A  92     -13.514   6.454 -21.280  1.00  0.99           C  
ATOM   1426  CD  ARG A  92     -14.578   6.279 -22.310  1.00  0.99           C  
ATOM   1427  NE  ARG A  92     -14.864   7.523 -23.017  1.00  0.99           N  
ATOM   1428  CZ  ARG A  92     -15.708   7.637 -24.064  1.00  0.99           C  
ATOM   1429  NH1 ARG A  92     -16.359   6.583 -24.511  1.00  0.99           N  
ATOM   1430  NH2 ARG A  92     -15.888   8.812 -24.642  1.00  0.99           N  
ATOM   1431  H   ARG A  92     -12.429   2.878 -19.650  1.00  0.99           H  
ATOM   1432  HA  ARG A  92     -13.333   3.806 -22.202  1.00  0.99           H  
ATOM   1433 1HB  ARG A  92     -14.109   4.790 -20.085  1.00  0.99           H  
ATOM   1434 2HB  ARG A  92     -12.491   5.380 -19.741  1.00  0.99           H  
ATOM   1435 1HG  ARG A  92     -13.842   7.205 -20.564  1.00  0.99           H  
ATOM   1436 2HG  ARG A  92     -12.614   6.797 -21.778  1.00  0.99           H  
ATOM   1437 1HD  ARG A  92     -14.252   5.542 -23.041  1.00  0.99           H  
ATOM   1438 2HD  ARG A  92     -15.495   5.938 -21.832  1.00  0.99           H  
ATOM   1439  HE  ARG A  92     -14.386   8.359 -22.707  1.00  0.99           H  
ATOM   1440 1HH1 ARG A  92     -16.233   5.684 -24.067  1.00  0.99           H  
ATOM   1441 2HH1 ARG A  92     -16.995   6.675 -25.292  1.00  0.99           H  
ATOM   1442 1HH2 ARG A  92     -15.392   9.623 -24.301  1.00  0.99           H  
ATOM   1443 2HH2 ARG A  92     -16.521   8.898 -25.423  1.00  0.99           H  
ATOM   1444  N   ALA A  93     -10.276   4.659 -21.308  1.00  1.02           N  
ATOM   1445  CA  ALA A  93      -9.027   5.174 -21.800  1.00  1.02           C  
ATOM   1446  C   ALA A  93      -8.485   4.379 -22.975  1.00  1.02           C  
ATOM   1447  O   ALA A  93      -8.032   4.984 -23.939  1.00  1.02           O  
ATOM   1448  CB  ALA A  93      -8.012   5.170 -20.673  1.00  1.02           C  
ATOM   1449  H   ALA A  93     -10.335   4.397 -20.325  1.00  1.02           H  
ATOM   1450  HA  ALA A  93      -9.189   6.196 -22.131  1.00  1.02           H  
ATOM   1451 1HB  ALA A  93      -7.068   5.581 -21.019  1.00  1.02           H  
ATOM   1452 2HB  ALA A  93      -8.391   5.766 -19.845  1.00  1.02           H  
ATOM   1453 3HB  ALA A  93      -7.870   4.162 -20.345  1.00  1.02           H  
ATOM   1454  N   CYS A  94      -8.569   3.045 -22.952  1.00  1.06           N  
ATOM   1455  CA  CYS A  94      -7.983   2.289 -24.054  1.00  1.06           C  
ATOM   1456  C   CYS A  94      -8.915   1.757 -25.127  1.00  1.06           C  
ATOM   1457  O   CYS A  94      -8.455   1.433 -26.221  1.00  1.06           O  
ATOM   1458  CB  CYS A  94      -7.221   1.104 -23.524  1.00  1.06           C  
ATOM   1459  SG  CYS A  94      -8.156  -0.124 -22.709  1.00  1.06           S  
ATOM   1460  H   CYS A  94      -8.967   2.564 -22.148  1.00  1.06           H  
ATOM   1461  HA  CYS A  94      -7.257   2.939 -24.541  1.00  1.06           H  
ATOM   1462 1HB  CYS A  94      -6.798   0.636 -24.353  1.00  1.06           H  
ATOM   1463 2HB  CYS A  94      -6.426   1.436 -22.891  1.00  1.06           H  
ATOM   1464  HG  CYS A  94      -8.650   0.696 -21.764  1.00  1.06           H  
ATOM   1465  N   LEU A  95     -10.212   1.690 -24.865  1.00  1.10           N  
ATOM   1466  CA  LEU A  95     -11.114   1.164 -25.874  1.00  1.10           C  
ATOM   1467  C   LEU A  95     -11.861   2.313 -26.528  1.00  1.10           C  
ATOM   1468  O   LEU A  95     -12.134   2.287 -27.729  1.00  1.10           O  
ATOM   1469  CB  LEU A  95     -12.101   0.187 -25.238  1.00  1.10           C  
ATOM   1470  CG  LEU A  95     -11.446  -1.011 -24.532  1.00  1.10           C  
ATOM   1471  CD1 LEU A  95     -12.504  -1.851 -23.869  1.00  1.10           C  
ATOM   1472  CD2 LEU A  95     -10.634  -1.806 -25.539  1.00  1.10           C  
ATOM   1473  H   LEU A  95     -10.583   1.945 -23.956  1.00  1.10           H  
ATOM   1474  HA  LEU A  95     -10.538   0.641 -26.635  1.00  1.10           H  
ATOM   1475 1HB  LEU A  95     -12.718   0.716 -24.524  1.00  1.10           H  
ATOM   1476 2HB  LEU A  95     -12.747  -0.204 -26.021  1.00  1.10           H  
ATOM   1477  HG  LEU A  95     -10.795  -0.648 -23.751  1.00  1.10           H  
ATOM   1478 1HD1 LEU A  95     -12.036  -2.676 -23.359  1.00  1.10           H  
ATOM   1479 2HD1 LEU A  95     -13.047  -1.240 -23.148  1.00  1.10           H  
ATOM   1480 3HD1 LEU A  95     -13.193  -2.231 -24.619  1.00  1.10           H  
ATOM   1481 1HD2 LEU A  95     -10.160  -2.645 -25.058  1.00  1.10           H  
ATOM   1482 2HD2 LEU A  95     -11.290  -2.174 -26.327  1.00  1.10           H  
ATOM   1483 3HD2 LEU A  95      -9.868  -1.162 -25.975  1.00  1.10           H  
ATOM   1484  N   GLY A  96     -12.221   3.316 -25.720  1.00  1.14           N  
ATOM   1485  CA  GLY A  96     -12.963   4.460 -26.235  1.00  1.14           C  
ATOM   1486  C   GLY A  96     -12.058   5.586 -26.748  1.00  1.14           C  
ATOM   1487  O   GLY A  96     -12.293   6.151 -27.817  1.00  1.14           O  
ATOM   1488  H   GLY A  96     -11.978   3.288 -24.725  1.00  1.14           H  
ATOM   1489 1HA  GLY A  96     -13.624   4.131 -27.036  1.00  1.14           H  
ATOM   1490 2HA  GLY A  96     -13.598   4.850 -25.441  1.00  1.14           H  
ATOM   1491  N   LEU A  97     -11.029   5.913 -25.970  1.00  1.17           N  
ATOM   1492  CA  LEU A  97     -10.181   7.063 -26.266  1.00  1.17           C  
ATOM   1493  C   LEU A  97      -8.775   6.768 -26.835  1.00  1.17           C  
ATOM   1494  O   LEU A  97      -8.116   7.675 -27.344  1.00  1.17           O  
ATOM   1495  CB  LEU A  97     -10.081   7.869 -24.980  1.00  1.17           C  
ATOM   1496  CG  LEU A  97     -11.433   8.319 -24.421  1.00  1.17           C  
ATOM   1497  CD1 LEU A  97     -11.237   9.011 -23.104  1.00  1.17           C  
ATOM   1498  CD2 LEU A  97     -12.103   9.237 -25.420  1.00  1.17           C  
ATOM   1499  H   LEU A  97     -10.896   5.401 -25.099  1.00  1.17           H  
ATOM   1500  HA  LEU A  97     -10.705   7.672 -27.000  1.00  1.17           H  
ATOM   1501 1HB  LEU A  97      -9.582   7.265 -24.232  1.00  1.17           H  
ATOM   1502 2HB  LEU A  97      -9.497   8.759 -25.182  1.00  1.17           H  
ATOM   1503  HG  LEU A  97     -12.059   7.443 -24.249  1.00  1.17           H  
ATOM   1504 1HD1 LEU A  97     -12.201   9.316 -22.706  1.00  1.17           H  
ATOM   1505 2HD1 LEU A  97     -10.753   8.329 -22.404  1.00  1.17           H  
ATOM   1506 3HD1 LEU A  97     -10.616   9.888 -23.248  1.00  1.17           H  
ATOM   1507 1HD2 LEU A  97     -13.065   9.554 -25.034  1.00  1.17           H  
ATOM   1508 2HD2 LEU A  97     -11.473  10.113 -25.588  1.00  1.17           H  
ATOM   1509 3HD2 LEU A  97     -12.247   8.707 -26.363  1.00  1.17           H  
ATOM   1510  N   ASN A  98      -8.303   5.521 -26.748  1.00  1.19           N  
ATOM   1511  CA  ASN A  98      -6.946   5.132 -27.192  1.00  1.19           C  
ATOM   1512  C   ASN A  98      -5.820   5.954 -26.540  1.00  1.19           C  
ATOM   1513  O   ASN A  98      -4.852   6.346 -27.198  1.00  1.19           O  
ATOM   1514  CB  ASN A  98      -6.828   5.224 -28.707  1.00  1.19           C  
ATOM   1515  CG  ASN A  98      -7.708   4.240 -29.425  1.00  1.19           C  
ATOM   1516  OD1 ASN A  98      -7.678   3.039 -29.140  1.00  1.19           O  
ATOM   1517  ND2 ASN A  98      -8.493   4.729 -30.354  1.00  1.19           N  
ATOM   1518  H   ASN A  98      -8.896   4.818 -26.332  1.00  1.19           H  
ATOM   1519  HA  ASN A  98      -6.789   4.093 -26.897  1.00  1.19           H  
ATOM   1520 1HB  ASN A  98      -7.071   6.226 -29.050  1.00  1.19           H  
ATOM   1521 2HB  ASN A  98      -5.794   5.032 -28.991  1.00  1.19           H  
ATOM   1522 1HD2 ASN A  98      -9.105   4.121 -30.862  1.00  1.19           H  
ATOM   1523 2HD2 ASN A  98      -8.485   5.710 -30.550  1.00  1.19           H  
ATOM   1524  N   ILE A  99      -5.945   6.190 -25.245  1.00  1.20           N  
ATOM   1525  CA  ILE A  99      -4.986   6.965 -24.477  1.00  1.20           C  
ATOM   1526  C   ILE A  99      -3.836   6.180 -23.867  1.00  1.20           C  
ATOM   1527  O   ILE A  99      -4.030   5.279 -23.056  1.00  1.20           O  
ATOM   1528  CB  ILE A  99      -5.719   7.687 -23.343  1.00  1.20           C  
ATOM   1529  CG1 ILE A  99      -6.703   8.643 -23.926  1.00  1.20           C  
ATOM   1530  CG2 ILE A  99      -4.770   8.356 -22.424  1.00  1.20           C  
ATOM   1531  CD1 ILE A  99      -7.608   9.254 -22.923  1.00  1.20           C  
ATOM   1532  H   ILE A  99      -6.758   5.819 -24.777  1.00  1.20           H  
ATOM   1533  HA  ILE A  99      -4.563   7.716 -25.142  1.00  1.20           H  
ATOM   1534  HB  ILE A  99      -6.292   6.957 -22.785  1.00  1.20           H  
ATOM   1535 1HG1 ILE A  99      -6.179   9.419 -24.414  1.00  1.20           H  
ATOM   1536 2HG1 ILE A  99      -7.285   8.120 -24.665  1.00  1.20           H  
ATOM   1537 1HG2 ILE A  99      -5.321   8.844 -21.625  1.00  1.20           H  
ATOM   1538 2HG2 ILE A  99      -4.095   7.618 -21.997  1.00  1.20           H  
ATOM   1539 3HG2 ILE A  99      -4.207   9.080 -22.974  1.00  1.20           H  
ATOM   1540 1HD1 ILE A  99      -8.283   9.939 -23.425  1.00  1.20           H  
ATOM   1541 2HD1 ILE A  99      -8.178   8.472 -22.424  1.00  1.20           H  
ATOM   1542 3HD1 ILE A  99      -7.021   9.799 -22.190  1.00  1.20           H  
ATOM   1543  N   SER A 100      -2.628   6.570 -24.246  1.00  1.20           N  
ATOM   1544  CA  SER A 100      -1.400   5.963 -23.751  1.00  1.20           C  
ATOM   1545  C   SER A 100      -1.206   6.191 -22.268  1.00  1.20           C  
ATOM   1546  O   SER A 100      -1.528   7.262 -21.741  1.00  1.20           O  
ATOM   1547  CB  SER A 100      -0.183   6.488 -24.474  1.00  1.20           C  
ATOM   1548  OG  SER A 100       0.995   5.980 -23.878  1.00  1.20           O  
ATOM   1549  H   SER A 100      -2.565   7.317 -24.923  1.00  1.20           H  
ATOM   1550  HA  SER A 100      -1.462   4.888 -23.922  1.00  1.20           H  
ATOM   1551 1HB  SER A 100      -0.226   6.183 -25.519  1.00  1.20           H  
ATOM   1552 2HB  SER A 100      -0.172   7.577 -24.446  1.00  1.20           H  
ATOM   1553  HG  SER A 100       1.704   6.157 -24.509  1.00  1.20           H  
ATOM   1554  N   ILE A 101      -0.577   5.220 -21.616  1.00  1.20           N  
ATOM   1555  CA  ILE A 101      -0.252   5.321 -20.199  1.00  1.20           C  
ATOM   1556  C   ILE A 101       0.632   6.556 -19.957  1.00  1.20           C  
ATOM   1557  O   ILE A 101       0.639   7.109 -18.860  1.00  1.20           O  
ATOM   1558  CB  ILE A 101       0.478   4.048 -19.730  1.00  1.20           C  
ATOM   1559  CG1 ILE A 101       0.446   3.938 -18.199  1.00  1.20           C  
ATOM   1560  CG2 ILE A 101       1.913   4.024 -20.234  1.00  1.20           C  
ATOM   1561  CD1 ILE A 101      -0.956   3.690 -17.650  1.00  1.20           C  
ATOM   1562  H   ILE A 101      -0.330   4.380 -22.118  1.00  1.20           H  
ATOM   1563  HA  ILE A 101      -1.172   5.432 -19.632  1.00  1.20           H  
ATOM   1564  HB  ILE A 101      -0.042   3.176 -20.128  1.00  1.20           H  
ATOM   1565 1HG1 ILE A 101       1.085   3.109 -17.891  1.00  1.20           H  
ATOM   1566 2HG1 ILE A 101       0.836   4.862 -17.764  1.00  1.20           H  
ATOM   1567 1HG2 ILE A 101       2.386   3.096 -19.905  1.00  1.20           H  
ATOM   1568 2HG2 ILE A 101       1.919   4.068 -21.321  1.00  1.20           H  
ATOM   1569 3HG2 ILE A 101       2.467   4.870 -19.829  1.00  1.20           H  
ATOM   1570 1HD1 ILE A 101      -0.916   3.609 -16.570  1.00  1.20           H  
ATOM   1571 2HD1 ILE A 101      -1.614   4.510 -17.934  1.00  1.20           H  
ATOM   1572 3HD1 ILE A 101      -1.341   2.755 -18.064  1.00  1.20           H  
ATOM   1573  N   VAL A 102       1.337   7.006 -21.001  1.00  1.20           N  
ATOM   1574  CA  VAL A 102       2.190   8.180 -20.942  1.00  1.20           C  
ATOM   1575  C   VAL A 102       1.359   9.430 -20.647  1.00  1.20           C  
ATOM   1576  O   VAL A 102       1.810  10.346 -19.950  1.00  1.20           O  
ATOM   1577  CB  VAL A 102       2.945   8.347 -22.267  1.00  1.20           C  
ATOM   1578  CG1 VAL A 102       3.690   9.667 -22.281  1.00  1.20           C  
ATOM   1579  CG2 VAL A 102       3.887   7.172 -22.435  1.00  1.20           C  
ATOM   1580  H   VAL A 102       1.265   6.512 -21.891  1.00  1.20           H  
ATOM   1581  HA  VAL A 102       2.917   8.040 -20.139  1.00  1.20           H  
ATOM   1582  HB  VAL A 102       2.230   8.364 -23.089  1.00  1.20           H  
ATOM   1583 1HG1 VAL A 102       4.215   9.778 -23.229  1.00  1.20           H  
ATOM   1584 2HG1 VAL A 102       2.981  10.487 -22.161  1.00  1.20           H  
ATOM   1585 3HG1 VAL A 102       4.410   9.686 -21.462  1.00  1.20           H  
ATOM   1586 1HG2 VAL A 102       4.423   7.265 -23.378  1.00  1.20           H  
ATOM   1587 2HG2 VAL A 102       4.599   7.159 -21.608  1.00  1.20           H  
ATOM   1588 3HG2 VAL A 102       3.311   6.245 -22.432  1.00  1.20           H  
ATOM   1589  N   ASN A 103       0.162   9.510 -21.237  1.00  1.19           N  
ATOM   1590  CA  ASN A 103      -0.706  10.655 -21.017  1.00  1.19           C  
ATOM   1591  C   ASN A 103      -1.175  10.616 -19.574  1.00  1.19           C  
ATOM   1592  O   ASN A 103      -1.247  11.644 -18.899  1.00  1.19           O  
ATOM   1593  CB  ASN A 103      -1.882  10.638 -21.957  1.00  1.19           C  
ATOM   1594  CG  ASN A 103      -2.706  11.896 -21.880  1.00  1.19           C  
ATOM   1595  OD1 ASN A 103      -2.209  12.983 -22.170  1.00  1.19           O  
ATOM   1596  ND2 ASN A 103      -3.948  11.774 -21.498  1.00  1.19           N  
ATOM   1597  H   ASN A 103      -0.194   8.725 -21.774  1.00  1.19           H  
ATOM   1598  HA  ASN A 103      -0.137  11.573 -21.165  1.00  1.19           H  
ATOM   1599 1HB  ASN A 103      -1.542  10.484 -22.981  1.00  1.19           H  
ATOM   1600 2HB  ASN A 103      -2.498   9.800 -21.686  1.00  1.19           H  
ATOM   1601 1HD2 ASN A 103      -4.533  12.581 -21.440  1.00  1.19           H  
ATOM   1602 2HD2 ASN A 103      -4.308  10.873 -21.261  1.00  1.19           H  
ATOM   1603  N   LEU A 104      -1.464   9.409 -19.080  1.00  1.19           N  
ATOM   1604  CA  LEU A 104      -1.886   9.286 -17.688  1.00  1.19           C  
ATOM   1605  C   LEU A 104      -0.777   9.834 -16.790  1.00  1.19           C  
ATOM   1606  O   LEU A 104      -1.038  10.631 -15.882  1.00  1.19           O  
ATOM   1607  CB  LEU A 104      -2.200   7.833 -17.298  1.00  1.19           C  
ATOM   1608  CG  LEU A 104      -2.617   7.642 -15.831  1.00  1.19           C  
ATOM   1609  CD1 LEU A 104      -3.897   8.428 -15.577  1.00  1.19           C  
ATOM   1610  CD2 LEU A 104      -2.801   6.155 -15.539  1.00  1.19           C  
ATOM   1611  H   LEU A 104      -1.396   8.592 -19.693  1.00  1.19           H  
ATOM   1612  HA  LEU A 104      -2.780   9.889 -17.537  1.00  1.19           H  
ATOM   1613 1HB  LEU A 104      -2.992   7.455 -17.939  1.00  1.19           H  
ATOM   1614 2HB  LEU A 104      -1.318   7.229 -17.453  1.00  1.19           H  
ATOM   1615  HG  LEU A 104      -1.840   8.041 -15.177  1.00  1.19           H  
ATOM   1616 1HD1 LEU A 104      -4.195   8.311 -14.535  1.00  1.19           H  
ATOM   1617 2HD1 LEU A 104      -3.724   9.486 -15.788  1.00  1.19           H  
ATOM   1618 3HD1 LEU A 104      -4.689   8.053 -16.225  1.00  1.19           H  
ATOM   1619 1HD2 LEU A 104      -3.092   6.017 -14.496  1.00  1.19           H  
ATOM   1620 2HD2 LEU A 104      -3.572   5.746 -16.187  1.00  1.19           H  
ATOM   1621 3HD2 LEU A 104      -1.865   5.648 -15.722  1.00  1.19           H  
ATOM   1622  N   GLU A 105       0.469   9.423 -17.069  1.00  1.17           N  
ATOM   1623  CA  GLU A 105       1.617   9.890 -16.297  1.00  1.17           C  
ATOM   1624  C   GLU A 105       1.795  11.413 -16.409  1.00  1.17           C  
ATOM   1625  O   GLU A 105       2.105  12.070 -15.409  1.00  1.17           O  
ATOM   1626  CB  GLU A 105       2.899   9.174 -16.750  1.00  1.17           C  
ATOM   1627  CG  GLU A 105       2.973   7.686 -16.363  1.00  1.17           C  
ATOM   1628  CD  GLU A 105       4.226   6.993 -16.877  1.00  1.17           C  
ATOM   1629  OE1 GLU A 105       4.966   7.600 -17.614  1.00  1.17           O  
ATOM   1630  OE2 GLU A 105       4.440   5.856 -16.520  1.00  1.17           O  
ATOM   1631  H   GLU A 105       0.607   8.747 -17.821  1.00  1.17           H  
ATOM   1632  HA  GLU A 105       1.445   9.643 -15.253  1.00  1.17           H  
ATOM   1633 1HB  GLU A 105       2.987   9.240 -17.833  1.00  1.17           H  
ATOM   1634 2HB  GLU A 105       3.765   9.676 -16.321  1.00  1.17           H  
ATOM   1635 1HG  GLU A 105       2.948   7.606 -15.278  1.00  1.17           H  
ATOM   1636 2HG  GLU A 105       2.094   7.177 -16.754  1.00  1.17           H  
ATOM   1637  N   THR A 106       1.547  11.989 -17.591  1.00  1.14           N  
ATOM   1638  CA  THR A 106       1.653  13.437 -17.767  1.00  1.14           C  
ATOM   1639  C   THR A 106       0.664  14.164 -16.870  1.00  1.14           C  
ATOM   1640  O   THR A 106       1.024  15.141 -16.202  1.00  1.14           O  
ATOM   1641  CB  THR A 106       1.384  13.870 -19.213  1.00  1.14           C  
ATOM   1642  OG1 THR A 106       2.367  13.285 -20.086  1.00  1.14           O  
ATOM   1643  CG2 THR A 106       1.420  15.411 -19.304  1.00  1.14           C  
ATOM   1644  H   THR A 106       1.328  11.402 -18.397  1.00  1.14           H  
ATOM   1645  HA  THR A 106       2.661  13.747 -17.489  1.00  1.14           H  
ATOM   1646  HB  THR A 106       0.398  13.522 -19.514  1.00  1.14           H  
ATOM   1647  HG1 THR A 106       2.346  12.310 -19.975  1.00  1.14           H  
ATOM   1648 1HG2 THR A 106       1.211  15.726 -20.308  1.00  1.14           H  
ATOM   1649 2HG2 THR A 106       0.666  15.829 -18.639  1.00  1.14           H  
ATOM   1650 3HG2 THR A 106       2.401  15.770 -19.008  1.00  1.14           H  
ATOM   1651  N   ILE A 107      -0.575  13.675 -16.846  1.00  1.11           N  
ATOM   1652  CA  ILE A 107      -1.620  14.258 -16.021  1.00  1.11           C  
ATOM   1653  C   ILE A 107      -1.247  14.134 -14.559  1.00  1.11           C  
ATOM   1654  O   ILE A 107      -1.382  15.086 -13.795  1.00  1.11           O  
ATOM   1655  CB  ILE A 107      -2.972  13.591 -16.278  1.00  1.11           C  
ATOM   1656  CG1 ILE A 107      -3.437  13.940 -17.700  1.00  1.11           C  
ATOM   1657  CG2 ILE A 107      -3.969  14.067 -15.220  1.00  1.11           C  
ATOM   1658  CD1 ILE A 107      -4.587  13.112 -18.178  1.00  1.11           C  
ATOM   1659  H   ILE A 107      -0.797  12.870 -17.437  1.00  1.11           H  
ATOM   1660  HA  ILE A 107      -1.706  15.316 -16.267  1.00  1.11           H  
ATOM   1661  HB  ILE A 107      -2.862  12.505 -16.226  1.00  1.11           H  
ATOM   1662 1HG1 ILE A 107      -3.730  14.989 -17.725  1.00  1.11           H  
ATOM   1663 2HG1 ILE A 107      -2.602  13.797 -18.390  1.00  1.11           H  
ATOM   1664 1HG2 ILE A 107      -4.934  13.597 -15.391  1.00  1.11           H  
ATOM   1665 2HG2 ILE A 107      -3.603  13.795 -14.229  1.00  1.11           H  
ATOM   1666 3HG2 ILE A 107      -4.074  15.152 -15.281  1.00  1.11           H  
ATOM   1667 1HD1 ILE A 107      -4.854  13.417 -19.187  1.00  1.11           H  
ATOM   1668 2HD1 ILE A 107      -4.291  12.059 -18.181  1.00  1.11           H  
ATOM   1669 3HD1 ILE A 107      -5.438  13.251 -17.517  1.00  1.11           H  
ATOM   1670  N   ALA A 108      -0.772  12.957 -14.167  1.00  1.07           N  
ATOM   1671  CA  ALA A 108      -0.355  12.724 -12.798  1.00  1.07           C  
ATOM   1672  C   ALA A 108       0.748  13.709 -12.395  1.00  1.07           C  
ATOM   1673  O   ALA A 108       0.737  14.279 -11.295  1.00  1.07           O  
ATOM   1674  CB  ALA A 108       0.121  11.304 -12.693  1.00  1.07           C  
ATOM   1675  H   ALA A 108      -0.706  12.193 -14.841  1.00  1.07           H  
ATOM   1676  HA  ALA A 108      -1.204  12.878 -12.140  1.00  1.07           H  
ATOM   1677 1HB  ALA A 108       0.425  11.109 -11.729  1.00  1.07           H  
ATOM   1678 2HB  ALA A 108      -0.684  10.628 -12.974  1.00  1.07           H  
ATOM   1679 3HB  ALA A 108       0.960  11.159 -13.357  1.00  1.07           H  
ATOM   1680  N   GLY A 109       1.665  13.963 -13.329  1.00  1.03           N  
ATOM   1681  CA  GLY A 109       2.734  14.923 -13.140  1.00  1.03           C  
ATOM   1682  C   GLY A 109       2.122  16.285 -12.881  1.00  1.03           C  
ATOM   1683  O   GLY A 109       2.449  16.949 -11.895  1.00  1.03           O  
ATOM   1684  H   GLY A 109       1.637  13.443 -14.203  1.00  1.03           H  
ATOM   1685 1HA  GLY A 109       3.364  14.623 -12.304  1.00  1.03           H  
ATOM   1686 2HA  GLY A 109       3.352  14.955 -14.038  1.00  1.03           H  
ATOM   1687  N   ALA A 110       1.201  16.686 -13.760  1.00  0.99           N  
ATOM   1688  CA  ALA A 110       0.533  17.971 -13.655  1.00  0.99           C  
ATOM   1689  C   ALA A 110      -0.178  18.118 -12.318  1.00  0.99           C  
ATOM   1690  O   ALA A 110      -0.124  19.188 -11.715  1.00  0.99           O  
ATOM   1691  CB  ALA A 110      -0.457  18.121 -14.783  1.00  0.99           C  
ATOM   1692  H   ALA A 110       0.983  16.076 -14.548  1.00  0.99           H  
ATOM   1693  HA  ALA A 110       1.278  18.753 -13.734  1.00  0.99           H  
ATOM   1694 1HB  ALA A 110      -0.941  19.086 -14.719  1.00  0.99           H  
ATOM   1695 2HB  ALA A 110       0.064  18.036 -15.736  1.00  0.99           H  
ATOM   1696 3HB  ALA A 110      -1.209  17.349 -14.721  1.00  0.99           H  
ATOM   1697  N   ILE A 111      -0.769  17.045 -11.797  1.00  0.95           N  
ATOM   1698  CA  ILE A 111      -1.423  17.147 -10.502  1.00  0.95           C  
ATOM   1699  C   ILE A 111      -0.415  17.492  -9.426  1.00  0.95           C  
ATOM   1700  O   ILE A 111      -0.628  18.413  -8.635  1.00  0.95           O  
ATOM   1701  CB  ILE A 111      -2.139  15.846 -10.113  1.00  0.95           C  
ATOM   1702  CG1 ILE A 111      -3.319  15.620 -11.045  1.00  0.95           C  
ATOM   1703  CG2 ILE A 111      -2.577  15.910  -8.647  1.00  0.95           C  
ATOM   1704  CD1 ILE A 111      -3.926  14.251 -10.969  1.00  0.95           C  
ATOM   1705  H   ILE A 111      -0.799  16.174 -12.331  1.00  0.95           H  
ATOM   1706  HA  ILE A 111      -2.157  17.944 -10.545  1.00  0.95           H  
ATOM   1707  HB  ILE A 111      -1.460  15.015 -10.257  1.00  0.95           H  
ATOM   1708 1HG1 ILE A 111      -4.087  16.350 -10.807  1.00  0.95           H  
ATOM   1709 2HG1 ILE A 111      -2.987  15.783 -12.061  1.00  0.95           H  
ATOM   1710 1HG2 ILE A 111      -3.078  14.990  -8.364  1.00  0.95           H  
ATOM   1711 2HG2 ILE A 111      -1.702  16.046  -8.022  1.00  0.95           H  
ATOM   1712 3HG2 ILE A 111      -3.259  16.747  -8.507  1.00  0.95           H  
ATOM   1713 1HD1 ILE A 111      -4.756  14.187 -11.671  1.00  0.95           H  
ATOM   1714 2HD1 ILE A 111      -3.182  13.511 -11.227  1.00  0.95           H  
ATOM   1715 3HD1 ILE A 111      -4.286  14.066  -9.960  1.00  0.95           H  
ATOM   1716  N   ALA A 112       0.712  16.780  -9.400  1.00  0.92           N  
ATOM   1717  CA  ALA A 112       1.715  17.077  -8.384  1.00  0.92           C  
ATOM   1718  C   ALA A 112       2.222  18.515  -8.515  1.00  0.92           C  
ATOM   1719  O   ALA A 112       2.411  19.206  -7.511  1.00  0.92           O  
ATOM   1720  CB  ALA A 112       2.878  16.108  -8.495  1.00  0.92           C  
ATOM   1721  H   ALA A 112       0.857  16.031 -10.084  1.00  0.92           H  
ATOM   1722  HA  ALA A 112       1.249  16.967  -7.406  1.00  0.92           H  
ATOM   1723 1HB  ALA A 112       3.610  16.323  -7.718  1.00  0.92           H  
ATOM   1724 2HB  ALA A 112       2.511  15.087  -8.379  1.00  0.92           H  
ATOM   1725 3HB  ALA A 112       3.342  16.218  -9.477  1.00  0.92           H  
ATOM   1726  N   ILE A 113       2.398  18.980  -9.754  1.00  0.89           N  
ATOM   1727  CA  ILE A 113       2.907  20.324 -10.019  1.00  0.89           C  
ATOM   1728  C   ILE A 113       1.931  21.402  -9.553  1.00  0.89           C  
ATOM   1729  O   ILE A 113       2.321  22.391  -8.916  1.00  0.89           O  
ATOM   1730  CB  ILE A 113       3.185  20.498 -11.519  1.00  0.89           C  
ATOM   1731  CG1 ILE A 113       4.348  19.609 -11.955  1.00  0.89           C  
ATOM   1732  CG2 ILE A 113       3.483  21.919 -11.814  1.00  0.89           C  
ATOM   1733  CD1 ILE A 113       4.474  19.495 -13.459  1.00  0.89           C  
ATOM   1734  H   ILE A 113       2.215  18.355 -10.542  1.00  0.89           H  
ATOM   1735  HA  ILE A 113       3.840  20.449  -9.476  1.00  0.89           H  
ATOM   1736  HB  ILE A 113       2.308  20.194 -12.079  1.00  0.89           H  
ATOM   1737 1HG1 ILE A 113       5.273  20.022 -11.561  1.00  0.89           H  
ATOM   1738 2HG1 ILE A 113       4.212  18.617 -11.538  1.00  0.89           H  
ATOM   1739 1HG2 ILE A 113       3.656  22.046 -12.881  1.00  0.89           H  
ATOM   1740 2HG2 ILE A 113       2.647  22.490 -11.511  1.00  0.89           H  
ATOM   1741 3HG2 ILE A 113       4.366  22.236 -11.259  1.00  0.89           H  
ATOM   1742 1HD1 ILE A 113       5.319  18.853 -13.705  1.00  0.89           H  
ATOM   1743 2HD1 ILE A 113       3.567  19.063 -13.869  1.00  0.89           H  
ATOM   1744 3HD1 ILE A 113       4.631  20.482 -13.890  1.00  0.89           H  
ATOM   1745  N   VAL A 114       0.655  21.229  -9.872  1.00  0.86           N  
ATOM   1746  CA  VAL A 114      -0.340  22.206  -9.474  1.00  0.86           C  
ATOM   1747  C   VAL A 114      -0.422  22.263  -7.956  1.00  0.86           C  
ATOM   1748  O   VAL A 114      -0.447  23.350  -7.383  1.00  0.86           O  
ATOM   1749  CB  VAL A 114      -1.710  21.875 -10.077  1.00  0.86           C  
ATOM   1750  CG1 VAL A 114      -2.766  22.779  -9.517  1.00  0.86           C  
ATOM   1751  CG2 VAL A 114      -1.688  22.079 -11.562  1.00  0.86           C  
ATOM   1752  H   VAL A 114       0.373  20.404 -10.404  1.00  0.86           H  
ATOM   1753  HA  VAL A 114      -0.035  23.183  -9.841  1.00  0.86           H  
ATOM   1754  HB  VAL A 114      -1.962  20.837  -9.830  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 114      -3.740  22.523  -9.945  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 114      -2.793  22.664  -8.448  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 114      -2.531  23.807  -9.764  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 114      -2.653  21.849 -11.938  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 114      -1.465  23.112 -11.777  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 114      -0.948  21.442 -12.028  1.00  0.86           H  
ATOM   1761  N   LEU A 115      -0.425  21.108  -7.295  1.00  0.83           N  
ATOM   1762  CA  LEU A 115      -0.489  21.081  -5.842  1.00  0.83           C  
ATOM   1763  C   LEU A 115       0.728  21.766  -5.214  1.00  0.83           C  
ATOM   1764  O   LEU A 115       0.601  22.516  -4.249  1.00  0.83           O  
ATOM   1765  CB  LEU A 115      -0.599  19.638  -5.384  1.00  0.83           C  
ATOM   1766  CG  LEU A 115      -1.917  18.954  -5.725  1.00  0.83           C  
ATOM   1767  CD1 LEU A 115      -1.787  17.541  -5.444  1.00  0.83           C  
ATOM   1768  CD2 LEU A 115      -3.043  19.551  -4.906  1.00  0.83           C  
ATOM   1769  H   LEU A 115      -0.391  20.221  -7.807  1.00  0.83           H  
ATOM   1770  HA  LEU A 115      -1.387  21.619  -5.532  1.00  0.83           H  
ATOM   1771 1HB  LEU A 115       0.202  19.065  -5.859  1.00  0.83           H  
ATOM   1772 2HB  LEU A 115      -0.457  19.598  -4.309  1.00  0.83           H  
ATOM   1773  HG  LEU A 115      -2.132  19.076  -6.783  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 115      -2.717  17.041  -5.690  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 115      -0.975  17.125  -6.039  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 115      -1.568  17.417  -4.412  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 115      -3.982  19.053  -5.150  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 115      -2.849  19.435  -3.862  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 115      -3.121  20.598  -5.130  1.00  0.83           H  
ATOM   1780  N   LYS A 116       1.920  21.581  -5.795  1.00  0.80           N  
ATOM   1781  CA  LYS A 116       3.100  22.270  -5.264  1.00  0.80           C  
ATOM   1782  C   LYS A 116       2.944  23.789  -5.356  1.00  0.80           C  
ATOM   1783  O   LYS A 116       3.346  24.523  -4.449  1.00  0.80           O  
ATOM   1784  CB  LYS A 116       4.366  21.848  -6.014  1.00  0.80           C  
ATOM   1785  CG  LYS A 116       4.872  20.439  -5.727  1.00  0.80           C  
ATOM   1786  CD  LYS A 116       6.078  20.138  -6.609  1.00  0.80           C  
ATOM   1787  CE  LYS A 116       6.626  18.755  -6.376  1.00  0.80           C  
ATOM   1788  NZ  LYS A 116       7.776  18.462  -7.282  1.00  0.80           N  
ATOM   1789  H   LYS A 116       2.021  20.935  -6.579  1.00  0.80           H  
ATOM   1790  HA  LYS A 116       3.219  22.014  -4.220  1.00  0.80           H  
ATOM   1791 1HB  LYS A 116       4.180  21.913  -7.088  1.00  0.80           H  
ATOM   1792 2HB  LYS A 116       5.167  22.544  -5.780  1.00  0.80           H  
ATOM   1793 1HG  LYS A 116       5.172  20.371  -4.676  1.00  0.80           H  
ATOM   1794 2HG  LYS A 116       4.096  19.714  -5.901  1.00  0.80           H  
ATOM   1795 1HD  LYS A 116       5.778  20.225  -7.655  1.00  0.80           H  
ATOM   1796 2HD  LYS A 116       6.860  20.867  -6.410  1.00  0.80           H  
ATOM   1797 1HE  LYS A 116       6.960  18.680  -5.346  1.00  0.80           H  
ATOM   1798 2HE  LYS A 116       5.837  18.020  -6.550  1.00  0.80           H  
ATOM   1799 1HZ  LYS A 116       8.129  17.532  -7.106  1.00  0.80           H  
ATOM   1800 2HZ  LYS A 116       7.469  18.526  -8.242  1.00  0.80           H  
ATOM   1801 3HZ  LYS A 116       8.511  19.134  -7.118  1.00  0.80           H  
ATOM   1802  N   ARG A 117       2.329  24.261  -6.443  1.00  0.79           N  
ATOM   1803  CA  ARG A 117       2.136  25.691  -6.646  1.00  0.79           C  
ATOM   1804  C   ARG A 117       0.944  26.283  -5.886  1.00  0.79           C  
ATOM   1805  O   ARG A 117       0.944  27.474  -5.569  1.00  0.79           O  
ATOM   1806  CB  ARG A 117       1.968  25.987  -8.128  1.00  0.79           C  
ATOM   1807  CG  ARG A 117       3.217  25.758  -8.978  1.00  0.79           C  
ATOM   1808  CD  ARG A 117       2.975  26.020 -10.432  1.00  0.79           C  
ATOM   1809  NE  ARG A 117       2.088  25.040 -11.017  1.00  0.79           N  
ATOM   1810  CZ  ARG A 117       1.631  25.058 -12.297  1.00  0.79           C  
ATOM   1811  NH1 ARG A 117       1.974  26.022 -13.119  1.00  0.79           N  
ATOM   1812  NH2 ARG A 117       0.846  24.087 -12.710  1.00  0.79           N  
ATOM   1813  H   ARG A 117       2.031  23.608  -7.172  1.00  0.79           H  
ATOM   1814  HA  ARG A 117       3.038  26.197  -6.304  1.00  0.79           H  
ATOM   1815 1HB  ARG A 117       1.179  25.343  -8.527  1.00  0.79           H  
ATOM   1816 2HB  ARG A 117       1.649  27.018  -8.260  1.00  0.79           H  
ATOM   1817 1HG  ARG A 117       4.015  26.415  -8.636  1.00  0.79           H  
ATOM   1818 2HG  ARG A 117       3.534  24.717  -8.869  1.00  0.79           H  
ATOM   1819 1HD  ARG A 117       2.525  27.003 -10.555  1.00  0.79           H  
ATOM   1820 2HD  ARG A 117       3.922  25.983 -10.968  1.00  0.79           H  
ATOM   1821  HE  ARG A 117       1.802  24.264 -10.422  1.00  0.79           H  
ATOM   1822 1HH1 ARG A 117       2.581  26.763 -12.803  1.00  0.79           H  
ATOM   1823 2HH1 ARG A 117       1.632  26.018 -14.071  1.00  0.79           H  
ATOM   1824 1HH2 ARG A 117       0.594  23.346 -12.074  1.00  0.79           H  
ATOM   1825 2HH2 ARG A 117       0.484  24.043 -13.664  1.00  0.79           H  
ATOM   1826  N   LEU A 118      -0.060  25.461  -5.579  1.00  0.78           N  
ATOM   1827  CA  LEU A 118      -1.254  25.942  -4.885  1.00  0.78           C  
ATOM   1828  C   LEU A 118      -1.239  25.724  -3.383  1.00  0.78           C  
ATOM   1829  O   LEU A 118      -1.692  26.592  -2.632  1.00  0.78           O  
ATOM   1830  CB  LEU A 118      -2.508  25.279  -5.445  1.00  0.78           C  
ATOM   1831  CG  LEU A 118      -3.183  25.979  -6.612  1.00  0.78           C  
ATOM   1832  CD1 LEU A 118      -2.199  26.153  -7.766  1.00  0.78           C  
ATOM   1833  CD2 LEU A 118      -4.391  25.147  -7.014  1.00  0.78           C  
ATOM   1834  H   LEU A 118      -0.020  24.494  -5.893  1.00  0.78           H  
ATOM   1835  HA  LEU A 118      -1.332  27.012  -5.063  1.00  0.78           H  
ATOM   1836 1HB  LEU A 118      -2.255  24.266  -5.759  1.00  0.78           H  
ATOM   1837 2HB  LEU A 118      -3.238  25.210  -4.643  1.00  0.78           H  
ATOM   1838  HG  LEU A 118      -3.514  26.969  -6.305  1.00  0.78           H  
ATOM   1839 1HD1 LEU A 118      -2.691  26.655  -8.586  1.00  0.78           H  
ATOM   1840 2HD1 LEU A 118      -1.361  26.754  -7.437  1.00  0.78           H  
ATOM   1841 3HD1 LEU A 118      -1.844  25.197  -8.092  1.00  0.78           H  
ATOM   1842 1HD2 LEU A 118      -4.907  25.622  -7.838  1.00  0.78           H  
ATOM   1843 2HD2 LEU A 118      -4.069  24.164  -7.311  1.00  0.78           H  
ATOM   1844 3HD2 LEU A 118      -5.068  25.057  -6.166  1.00  0.78           H  
ATOM   1845  N   PHE A 119      -0.736  24.583  -2.921  1.00  0.78           N  
ATOM   1846  CA  PHE A 119      -0.786  24.312  -1.500  1.00  0.78           C  
ATOM   1847  C   PHE A 119       0.578  23.897  -0.932  1.00  0.78           C  
ATOM   1848  O   PHE A 119       0.644  22.854  -0.273  1.00  0.78           O  
ATOM   1849  CB  PHE A 119      -1.745  23.151  -1.274  1.00  0.78           C  
ATOM   1850  CG  PHE A 119      -3.113  23.350  -1.883  1.00  0.78           C  
ATOM   1851  CD1 PHE A 119      -3.464  22.585  -2.972  1.00  0.78           C  
ATOM   1852  CD2 PHE A 119      -4.013  24.291  -1.422  1.00  0.78           C  
ATOM   1853  CE1 PHE A 119      -4.691  22.727  -3.594  1.00  0.78           C  
ATOM   1854  CE2 PHE A 119      -5.245  24.449  -2.042  1.00  0.78           C  
ATOM   1855  CZ  PHE A 119      -5.581  23.659  -3.131  1.00  0.78           C  
ATOM   1856  H   PHE A 119      -0.335  23.890  -3.546  1.00  0.78           H  
ATOM   1857  HA  PHE A 119      -1.153  25.192  -0.972  1.00  0.78           H  
ATOM   1858 1HB  PHE A 119      -1.311  22.256  -1.715  1.00  0.78           H  
ATOM   1859 2HB  PHE A 119      -1.862  22.968  -0.208  1.00  0.78           H  
ATOM   1860  HD1 PHE A 119      -2.744  21.862  -3.328  1.00  0.78           H  
ATOM   1861  HD2 PHE A 119      -3.745  24.914  -0.567  1.00  0.78           H  
ATOM   1862  HE1 PHE A 119      -4.950  22.107  -4.454  1.00  0.78           H  
ATOM   1863  HE2 PHE A 119      -5.950  25.193  -1.672  1.00  0.78           H  
ATOM   1864  HZ  PHE A 119      -6.550  23.779  -3.617  1.00  0.78           H  
ATOM   1865  N   PRO A 120       1.635  24.745  -1.033  1.00  0.79           N  
ATOM   1866  CA  PRO A 120       3.023  24.467  -0.665  1.00  0.79           C  
ATOM   1867  C   PRO A 120       3.203  24.190   0.820  1.00  0.79           C  
ATOM   1868  O   PRO A 120       4.195  23.597   1.234  1.00  0.79           O  
ATOM   1869  CB  PRO A 120       3.744  25.758  -1.067  1.00  0.79           C  
ATOM   1870  CG  PRO A 120       2.672  26.820  -1.051  1.00  0.79           C  
ATOM   1871  CD  PRO A 120       1.438  26.121  -1.533  1.00  0.79           C  
ATOM   1872  HA  PRO A 120       3.394  23.624  -1.267  1.00  0.79           H  
ATOM   1873 1HB  PRO A 120       4.563  25.966  -0.363  1.00  0.79           H  
ATOM   1874 2HB  PRO A 120       4.196  25.629  -2.065  1.00  0.79           H  
ATOM   1875 1HG  PRO A 120       2.557  27.226  -0.031  1.00  0.79           H  
ATOM   1876 2HG  PRO A 120       2.960  27.660  -1.699  1.00  0.79           H  
ATOM   1877 1HD  PRO A 120       0.556  26.604  -1.105  1.00  0.79           H  
ATOM   1878 2HD  PRO A 120       1.443  26.138  -2.635  1.00  0.79           H  
ATOM   1879  N   ASP A 121       2.241  24.633   1.628  1.00  0.81           N  
ATOM   1880  CA  ASP A 121       2.271  24.417   3.070  1.00  0.81           C  
ATOM   1881  C   ASP A 121       2.195  22.925   3.386  1.00  0.81           C  
ATOM   1882  O   ASP A 121       2.698  22.460   4.412  1.00  0.81           O  
ATOM   1883  CB  ASP A 121       1.104  25.140   3.735  1.00  0.81           C  
ATOM   1884  CG  ASP A 121       1.255  26.660   3.732  1.00  0.81           C  
ATOM   1885  OD1 ASP A 121       2.327  27.145   3.450  1.00  0.81           O  
ATOM   1886  OD2 ASP A 121       0.285  27.322   4.002  1.00  0.81           O  
ATOM   1887  H   ASP A 121       1.458  25.133   1.237  1.00  0.81           H  
ATOM   1888  HA  ASP A 121       3.209  24.810   3.464  1.00  0.81           H  
ATOM   1889 1HB  ASP A 121       0.178  24.879   3.219  1.00  0.81           H  
ATOM   1890 2HB  ASP A 121       1.008  24.798   4.764  1.00  0.81           H  
ATOM   1891  N   ILE A 122       1.506  22.196   2.511  1.00  0.82           N  
ATOM   1892  CA  ILE A 122       1.292  20.767   2.630  1.00  0.82           C  
ATOM   1893  C   ILE A 122       2.159  20.043   1.611  1.00  0.82           C  
ATOM   1894  O   ILE A 122       2.781  19.024   1.906  1.00  0.82           O  
ATOM   1895  CB  ILE A 122      -0.186  20.400   2.430  1.00  0.82           C  
ATOM   1896  CG1 ILE A 122      -1.045  21.136   3.453  1.00  0.82           C  
ATOM   1897  CG2 ILE A 122      -0.380  18.891   2.520  1.00  0.82           C  
ATOM   1898  CD1 ILE A 122      -0.683  20.842   4.881  1.00  0.82           C  
ATOM   1899  H   ILE A 122       1.146  22.651   1.677  1.00  0.82           H  
ATOM   1900  HA  ILE A 122       1.595  20.447   3.625  1.00  0.82           H  
ATOM   1901  HB  ILE A 122      -0.501  20.752   1.460  1.00  0.82           H  
ATOM   1902 1HG1 ILE A 122      -0.955  22.207   3.283  1.00  0.82           H  
ATOM   1903 2HG1 ILE A 122      -2.079  20.849   3.305  1.00  0.82           H  
ATOM   1904 1HG2 ILE A 122      -1.432  18.651   2.359  1.00  0.82           H  
ATOM   1905 2HG2 ILE A 122       0.229  18.405   1.758  1.00  0.82           H  
ATOM   1906 3HG2 ILE A 122      -0.074  18.541   3.504  1.00  0.82           H  
ATOM   1907 1HD1 ILE A 122      -1.343  21.401   5.544  1.00  0.82           H  
ATOM   1908 2HD1 ILE A 122      -0.792  19.776   5.074  1.00  0.82           H  
ATOM   1909 3HD1 ILE A 122       0.350  21.139   5.066  1.00  0.82           H  
ATOM   1910  N   ALA A 123       2.194  20.571   0.386  1.00  0.84           N  
ATOM   1911  CA  ALA A 123       2.874  19.928  -0.734  1.00  0.84           C  
ATOM   1912  C   ALA A 123       4.397  20.080  -0.705  1.00  0.84           C  
ATOM   1913  O   ALA A 123       4.996  20.664  -1.610  1.00  0.84           O  
ATOM   1914  CB  ALA A 123       2.346  20.509  -2.029  1.00  0.84           C  
ATOM   1915  H   ALA A 123       1.695  21.435   0.207  1.00  0.84           H  
ATOM   1916  HA  ALA A 123       2.650  18.874  -0.696  1.00  0.84           H  
ATOM   1917 1HB  ALA A 123       2.819  20.006  -2.871  1.00  0.84           H  
ATOM   1918 2HB  ALA A 123       1.269  20.374  -2.087  1.00  0.84           H  
ATOM   1919 3HB  ALA A 123       2.568  21.567  -2.060  1.00  0.84           H  
ATOM   1920  N   ASP A 124       5.015  19.525   0.328  1.00  0.86           N  
ATOM   1921  CA  ASP A 124       6.466  19.545   0.479  1.00  0.86           C  
ATOM   1922  C   ASP A 124       7.061  18.352  -0.266  1.00  0.86           C  
ATOM   1923  O   ASP A 124       6.333  17.614  -0.935  1.00  0.86           O  
ATOM   1924  CB  ASP A 124       6.868  19.518   1.964  1.00  0.86           C  
ATOM   1925  CG  ASP A 124       6.538  18.196   2.666  1.00  0.86           C  
ATOM   1926  OD1 ASP A 124       6.254  17.245   1.965  1.00  0.86           O  
ATOM   1927  OD2 ASP A 124       6.618  18.130   3.867  1.00  0.86           O  
ATOM   1928  H   ASP A 124       4.427  19.085   1.033  1.00  0.86           H  
ATOM   1929  HA  ASP A 124       6.853  20.462   0.034  1.00  0.86           H  
ATOM   1930 1HB  ASP A 124       7.931  19.718   2.064  1.00  0.86           H  
ATOM   1931 2HB  ASP A 124       6.337  20.320   2.486  1.00  0.86           H  
ATOM   1932  N   ALA A 125       8.374  18.132  -0.143  1.00  0.88           N  
ATOM   1933  CA  ALA A 125       9.000  17.013  -0.845  1.00  0.88           C  
ATOM   1934  C   ALA A 125       8.395  15.666  -0.433  1.00  0.88           C  
ATOM   1935  O   ALA A 125       8.271  14.763  -1.259  1.00  0.88           O  
ATOM   1936  CB  ALA A 125      10.494  16.996  -0.587  1.00  0.88           C  
ATOM   1937  H   ALA A 125       8.938  18.749   0.420  1.00  0.88           H  
ATOM   1938  HA  ALA A 125       8.824  17.150  -1.913  1.00  0.88           H  
ATOM   1939 1HB  ALA A 125      10.947  16.175  -1.143  1.00  0.88           H  
ATOM   1940 2HB  ALA A 125      10.931  17.940  -0.911  1.00  0.88           H  
ATOM   1941 3HB  ALA A 125      10.675  16.857   0.477  1.00  0.88           H  
ATOM   1942  N   GLY A 126       8.030  15.520   0.841  1.00  0.90           N  
ATOM   1943  CA  GLY A 126       7.462  14.276   1.344  1.00  0.90           C  
ATOM   1944  C   GLY A 126       6.174  13.991   0.598  1.00  0.90           C  
ATOM   1945  O   GLY A 126       5.956  12.891   0.079  1.00  0.90           O  
ATOM   1946  H   GLY A 126       8.097  16.311   1.475  1.00  0.90           H  
ATOM   1947 1HA  GLY A 126       8.168  13.458   1.203  1.00  0.90           H  
ATOM   1948 2HA  GLY A 126       7.260  14.374   2.411  1.00  0.90           H  
ATOM   1949  N   ALA A 127       5.313  14.998   0.562  1.00  0.92           N  
ATOM   1950  CA  ALA A 127       4.040  14.901  -0.126  1.00  0.92           C  
ATOM   1951  C   ALA A 127       4.250  14.613  -1.607  1.00  0.92           C  
ATOM   1952  O   ALA A 127       3.504  13.838  -2.208  1.00  0.92           O  
ATOM   1953  CB  ALA A 127       3.272  16.189   0.034  1.00  0.92           C  
ATOM   1954  H   ALA A 127       5.579  15.871   1.031  1.00  0.92           H  
ATOM   1955  HA  ALA A 127       3.478  14.082   0.309  1.00  0.92           H  
ATOM   1956 1HB  ALA A 127       2.319  16.107  -0.468  1.00  0.92           H  
ATOM   1957 2HB  ALA A 127       3.114  16.395   1.096  1.00  0.92           H  
ATOM   1958 3HB  ALA A 127       3.858  16.983  -0.404  1.00  0.92           H  
ATOM   1959  N   ALA A 128       5.273  15.220  -2.212  1.00  0.94           N  
ATOM   1960  CA  ALA A 128       5.532  14.966  -3.618  1.00  0.94           C  
ATOM   1961  C   ALA A 128       5.878  13.497  -3.845  1.00  0.94           C  
ATOM   1962  O   ALA A 128       5.361  12.875  -4.781  1.00  0.94           O  
ATOM   1963  CB  ALA A 128       6.656  15.853  -4.111  1.00  0.94           C  
ATOM   1964  H   ALA A 128       5.856  15.881  -1.695  1.00  0.94           H  
ATOM   1965  HA  ALA A 128       4.624  15.193  -4.174  1.00  0.94           H  
ATOM   1966 1HB  ALA A 128       6.824  15.675  -5.169  1.00  0.94           H  
ATOM   1967 2HB  ALA A 128       6.380  16.889  -3.942  1.00  0.94           H  
ATOM   1968 3HB  ALA A 128       7.561  15.625  -3.557  1.00  0.94           H  
ATOM   1969  N   GLU A 129       6.709  12.921  -2.962  1.00  0.96           N  
ATOM   1970  CA  GLU A 129       7.061  11.512  -3.095  1.00  0.96           C  
ATOM   1971  C   GLU A 129       5.833  10.632  -2.879  1.00  0.96           C  
ATOM   1972  O   GLU A 129       5.665   9.621  -3.565  1.00  0.96           O  
ATOM   1973  CB  GLU A 129       8.208  11.105  -2.151  1.00  0.96           C  
ATOM   1974  CG  GLU A 129       9.591  11.682  -2.531  1.00  0.96           C  
ATOM   1975  CD  GLU A 129      10.739  11.192  -1.637  1.00  0.96           C  
ATOM   1976  OE1 GLU A 129      10.485  10.502  -0.675  1.00  0.96           O  
ATOM   1977  OE2 GLU A 129      11.870  11.505  -1.940  1.00  0.96           O  
ATOM   1978  H   GLU A 129       7.117  13.480  -2.210  1.00  0.96           H  
ATOM   1979  HA  GLU A 129       7.410  11.346  -4.114  1.00  0.96           H  
ATOM   1980 1HB  GLU A 129       7.975  11.450  -1.141  1.00  0.96           H  
ATOM   1981 2HB  GLU A 129       8.286  10.019  -2.116  1.00  0.96           H  
ATOM   1982 1HG  GLU A 129       9.810  11.414  -3.563  1.00  0.96           H  
ATOM   1983 2HG  GLU A 129       9.536  12.769  -2.474  1.00  0.96           H  
ATOM   1984  N   ALA A 130       4.964  11.037  -1.941  1.00  0.98           N  
ATOM   1985  CA  ALA A 130       3.732  10.313  -1.647  1.00  0.98           C  
ATOM   1986  C   ALA A 130       2.827  10.259  -2.863  1.00  0.98           C  
ATOM   1987  O   ALA A 130       2.241   9.214  -3.189  1.00  0.98           O  
ATOM   1988  CB  ALA A 130       3.007  11.002  -0.522  1.00  0.98           C  
ATOM   1989  H   ALA A 130       5.192  11.863  -1.390  1.00  0.98           H  
ATOM   1990  HA  ALA A 130       3.993   9.295  -1.363  1.00  0.98           H  
ATOM   1991 1HB  ALA A 130       2.109  10.459  -0.300  1.00  0.98           H  
ATOM   1992 2HB  ALA A 130       3.647  11.033   0.350  1.00  0.98           H  
ATOM   1993 3HB  ALA A 130       2.747  12.003  -0.811  1.00  0.98           H  
ATOM   1994  N   TRP A 131       2.754  11.379  -3.582  1.00  1.01           N  
ATOM   1995  CA  TRP A 131       1.971  11.422  -4.800  1.00  1.01           C  
ATOM   1996  C   TRP A 131       2.611  10.560  -5.847  1.00  1.01           C  
ATOM   1997  O   TRP A 131       1.923   9.822  -6.542  1.00  1.01           O  
ATOM   1998  CB  TRP A 131       1.845  12.835  -5.326  1.00  1.01           C  
ATOM   1999  CG  TRP A 131       0.738  13.584  -4.771  1.00  1.01           C  
ATOM   2000  CD1 TRP A 131       0.778  14.621  -3.927  1.00  1.01           C  
ATOM   2001  CD2 TRP A 131      -0.644  13.372  -5.083  1.00  1.01           C  
ATOM   2002  NE1 TRP A 131      -0.482  15.071  -3.697  1.00  1.01           N  
ATOM   2003  CE2 TRP A 131      -1.359  14.332  -4.412  1.00  1.01           C  
ATOM   2004  CE3 TRP A 131      -1.308  12.465  -5.875  1.00  1.01           C  
ATOM   2005  CZ2 TRP A 131      -2.729  14.437  -4.529  1.00  1.01           C  
ATOM   2006  CZ3 TRP A 131      -2.674  12.559  -6.009  1.00  1.01           C  
ATOM   2007  CH2 TRP A 131      -3.363  13.523  -5.370  1.00  1.01           C  
ATOM   2008  H   TRP A 131       3.233  12.222  -3.257  1.00  1.01           H  
ATOM   2009  HA  TRP A 131       0.975  11.037  -4.590  1.00  1.01           H  
ATOM   2010 1HB  TRP A 131       2.764  13.379  -5.106  1.00  1.01           H  
ATOM   2011 2HB  TRP A 131       1.735  12.810  -6.409  1.00  1.01           H  
ATOM   2012  HD1 TRP A 131       1.682  15.046  -3.497  1.00  1.01           H  
ATOM   2013  HE1 TRP A 131      -0.723  15.845  -3.106  1.00  1.01           H  
ATOM   2014  HE3 TRP A 131      -0.752  11.689  -6.396  1.00  1.01           H  
ATOM   2015  HZ2 TRP A 131      -3.300  15.203  -4.004  1.00  1.01           H  
ATOM   2016  HZ3 TRP A 131      -3.182  11.839  -6.651  1.00  1.01           H  
ATOM   2017  HH2 TRP A 131      -4.425  13.566  -5.514  1.00  1.01           H  
ATOM   2018  N   GLY A 132       3.937  10.593  -5.914  1.00  1.05           N  
ATOM   2019  CA  GLY A 132       4.667   9.777  -6.860  1.00  1.05           C  
ATOM   2020  C   GLY A 132       4.299   8.319  -6.654  1.00  1.05           C  
ATOM   2021  O   GLY A 132       3.836   7.657  -7.582  1.00  1.05           O  
ATOM   2022  H   GLY A 132       4.457  11.236  -5.316  1.00  1.05           H  
ATOM   2023 1HA  GLY A 132       4.432  10.086  -7.877  1.00  1.05           H  
ATOM   2024 2HA  GLY A 132       5.736   9.917  -6.704  1.00  1.05           H  
ATOM   2025  N   ALA A 133       4.467   7.825  -5.423  1.00  1.09           N  
ATOM   2026  CA  ALA A 133       4.160   6.434  -5.117  1.00  1.09           C  
ATOM   2027  C   ALA A 133       2.703   6.099  -5.408  1.00  1.09           C  
ATOM   2028  O   ALA A 133       2.394   5.062  -5.998  1.00  1.09           O  
ATOM   2029  CB  ALA A 133       4.455   6.161  -3.651  1.00  1.09           C  
ATOM   2030  H   ALA A 133       4.835   8.435  -4.693  1.00  1.09           H  
ATOM   2031  HA  ALA A 133       4.788   5.801  -5.747  1.00  1.09           H  
ATOM   2032 1HB  ALA A 133       4.246   5.118  -3.421  1.00  1.09           H  
ATOM   2033 2HB  ALA A 133       5.502   6.380  -3.439  1.00  1.09           H  
ATOM   2034 3HB  ALA A 133       3.822   6.802  -3.028  1.00  1.09           H  
ATOM   2035  N   THR A 134       1.796   7.008  -5.070  1.00  1.13           N  
ATOM   2036  CA  THR A 134       0.391   6.757  -5.317  1.00  1.13           C  
ATOM   2037  C   THR A 134       0.138   6.595  -6.805  1.00  1.13           C  
ATOM   2038  O   THR A 134      -0.506   5.641  -7.244  1.00  1.13           O  
ATOM   2039  CB  THR A 134      -0.448   7.920  -4.766  1.00  1.13           C  
ATOM   2040  OG1 THR A 134      -0.257   7.999  -3.350  1.00  1.13           O  
ATOM   2041  CG2 THR A 134      -1.913   7.762  -5.085  1.00  1.13           C  
ATOM   2042  H   THR A 134       2.068   7.868  -4.591  1.00  1.13           H  
ATOM   2043  HA  THR A 134       0.106   5.834  -4.812  1.00  1.13           H  
ATOM   2044  HB  THR A 134      -0.099   8.848  -5.214  1.00  1.13           H  
ATOM   2045  HG1 THR A 134       0.678   8.272  -3.168  1.00  1.13           H  
ATOM   2046 1HG2 THR A 134      -2.453   8.614  -4.685  1.00  1.13           H  
ATOM   2047 2HG2 THR A 134      -2.041   7.723  -6.164  1.00  1.13           H  
ATOM   2048 3HG2 THR A 134      -2.291   6.845  -4.638  1.00  1.13           H  
ATOM   2049  N   PHE A 135       0.676   7.522  -7.584  1.00  1.16           N  
ATOM   2050  CA  PHE A 135       0.498   7.530  -9.017  1.00  1.16           C  
ATOM   2051  C   PHE A 135       1.140   6.347  -9.707  1.00  1.16           C  
ATOM   2052  O   PHE A 135       0.550   5.783 -10.627  1.00  1.16           O  
ATOM   2053  CB  PHE A 135       1.077   8.804  -9.581  1.00  1.16           C  
ATOM   2054  CG  PHE A 135       0.231  10.014  -9.361  1.00  1.16           C  
ATOM   2055  CD1 PHE A 135       0.813  11.260  -9.110  1.00  1.16           C  
ATOM   2056  CD2 PHE A 135      -1.148   9.930  -9.463  1.00  1.16           C  
ATOM   2057  CE1 PHE A 135       0.025  12.382  -8.978  1.00  1.16           C  
ATOM   2058  CE2 PHE A 135      -1.926  11.049  -9.329  1.00  1.16           C  
ATOM   2059  CZ  PHE A 135      -1.339  12.267  -9.095  1.00  1.16           C  
ATOM   2060  H   PHE A 135       1.217   8.270  -7.159  1.00  1.16           H  
ATOM   2061  HA  PHE A 135      -0.570   7.508  -9.223  1.00  1.16           H  
ATOM   2062 1HB  PHE A 135       2.050   8.985  -9.120  1.00  1.16           H  
ATOM   2063 2HB  PHE A 135       1.241   8.688 -10.650  1.00  1.16           H  
ATOM   2064  HD1 PHE A 135       1.897  11.338  -9.032  1.00  1.16           H  
ATOM   2065  HD2 PHE A 135      -1.610   8.965  -9.665  1.00  1.16           H  
ATOM   2066  HE1 PHE A 135       0.478  13.358  -8.791  1.00  1.16           H  
ATOM   2067  HE2 PHE A 135      -3.011  10.977  -9.415  1.00  1.16           H  
ATOM   2068  HZ  PHE A 135      -1.957  13.134  -8.993  1.00  1.16           H  
ATOM   2069  N   GLU A 136       2.335   5.941  -9.271  1.00  1.20           N  
ATOM   2070  CA  GLU A 136       2.986   4.802  -9.903  1.00  1.20           C  
ATOM   2071  C   GLU A 136       2.149   3.550  -9.715  1.00  1.20           C  
ATOM   2072  O   GLU A 136       1.945   2.777 -10.649  1.00  1.20           O  
ATOM   2073  CB  GLU A 136       4.392   4.587  -9.331  1.00  1.20           C  
ATOM   2074  CG  GLU A 136       5.419   5.650  -9.737  1.00  1.20           C  
ATOM   2075  CD  GLU A 136       6.774   5.464  -9.080  1.00  1.20           C  
ATOM   2076  OE1 GLU A 136       6.909   4.588  -8.256  1.00  1.20           O  
ATOM   2077  OE2 GLU A 136       7.674   6.206  -9.406  1.00  1.20           O  
ATOM   2078  H   GLU A 136       2.800   6.442  -8.513  1.00  1.20           H  
ATOM   2079  HA  GLU A 136       3.071   5.001 -10.971  1.00  1.20           H  
ATOM   2080 1HB  GLU A 136       4.333   4.587  -8.239  1.00  1.20           H  
ATOM   2081 2HB  GLU A 136       4.766   3.613  -9.641  1.00  1.20           H  
ATOM   2082 1HG  GLU A 136       5.549   5.604 -10.818  1.00  1.20           H  
ATOM   2083 2HG  GLU A 136       5.032   6.632  -9.497  1.00  1.20           H  
ATOM   2084  N   ILE A 137       1.576   3.391  -8.525  1.00  1.21           N  
ATOM   2085  CA  ILE A 137       0.754   2.226  -8.259  1.00  1.21           C  
ATOM   2086  C   ILE A 137      -0.477   2.247  -9.141  1.00  1.21           C  
ATOM   2087  O   ILE A 137      -0.808   1.251  -9.791  1.00  1.21           O  
ATOM   2088  CB  ILE A 137       0.335   2.202  -6.787  1.00  1.21           C  
ATOM   2089  CG1 ILE A 137       1.555   1.979  -5.951  1.00  1.21           C  
ATOM   2090  CG2 ILE A 137      -0.698   1.097  -6.555  1.00  1.21           C  
ATOM   2091  CD1 ILE A 137       1.345   2.253  -4.515  1.00  1.21           C  
ATOM   2092  H   ILE A 137       1.756   4.064  -7.774  1.00  1.21           H  
ATOM   2093  HA  ILE A 137       1.331   1.330  -8.484  1.00  1.21           H  
ATOM   2094  HB  ILE A 137      -0.087   3.169  -6.510  1.00  1.21           H  
ATOM   2095 1HG1 ILE A 137       1.856   0.966  -6.072  1.00  1.21           H  
ATOM   2096 2HG1 ILE A 137       2.354   2.620  -6.316  1.00  1.21           H  
ATOM   2097 1HG2 ILE A 137      -0.986   1.085  -5.507  1.00  1.21           H  
ATOM   2098 2HG2 ILE A 137      -1.578   1.290  -7.171  1.00  1.21           H  
ATOM   2099 3HG2 ILE A 137      -0.268   0.132  -6.825  1.00  1.21           H  
ATOM   2100 1HD1 ILE A 137       2.268   2.080  -3.972  1.00  1.21           H  
ATOM   2101 2HD1 ILE A 137       1.053   3.295  -4.420  1.00  1.21           H  
ATOM   2102 3HD1 ILE A 137       0.559   1.611  -4.132  1.00  1.21           H  
ATOM   2103  N   LEU A 138      -1.139   3.395  -9.203  1.00  1.22           N  
ATOM   2104  CA  LEU A 138      -2.342   3.485 -10.000  1.00  1.22           C  
ATOM   2105  C   LEU A 138      -2.046   3.283 -11.480  1.00  1.22           C  
ATOM   2106  O   LEU A 138      -2.798   2.599 -12.177  1.00  1.22           O  
ATOM   2107  CB  LEU A 138      -2.972   4.846  -9.767  1.00  1.22           C  
ATOM   2108  CG  LEU A 138      -3.470   5.020  -8.351  1.00  1.22           C  
ATOM   2109  CD1 LEU A 138      -3.955   6.451  -8.160  1.00  1.22           C  
ATOM   2110  CD2 LEU A 138      -4.497   3.982  -8.076  1.00  1.22           C  
ATOM   2111  H   LEU A 138      -0.824   4.200  -8.658  1.00  1.22           H  
ATOM   2112  HA  LEU A 138      -3.031   2.708  -9.673  1.00  1.22           H  
ATOM   2113 1HB  LEU A 138      -2.226   5.617  -9.964  1.00  1.22           H  
ATOM   2114 2HB  LEU A 138      -3.809   4.974 -10.451  1.00  1.22           H  
ATOM   2115  HG  LEU A 138      -2.664   4.857  -7.663  1.00  1.22           H  
ATOM   2116 1HD1 LEU A 138      -4.297   6.587  -7.132  1.00  1.22           H  
ATOM   2117 2HD1 LEU A 138      -3.131   7.135  -8.360  1.00  1.22           H  
ATOM   2118 3HD1 LEU A 138      -4.768   6.659  -8.847  1.00  1.22           H  
ATOM   2119 1HD2 LEU A 138      -4.839   4.077  -7.052  1.00  1.22           H  
ATOM   2120 2HD2 LEU A 138      -5.319   4.108  -8.756  1.00  1.22           H  
ATOM   2121 3HD2 LEU A 138      -4.059   2.998  -8.216  1.00  1.22           H  
ATOM   2122  N   ALA A 139      -0.936   3.845 -11.967  1.00  1.20           N  
ATOM   2123  CA  ALA A 139      -0.588   3.683 -13.367  1.00  1.20           C  
ATOM   2124  C   ALA A 139      -0.344   2.220 -13.678  1.00  1.20           C  
ATOM   2125  O   ALA A 139      -0.801   1.739 -14.711  1.00  1.20           O  
ATOM   2126  CB  ALA A 139       0.630   4.511 -13.724  1.00  1.20           C  
ATOM   2127  H   ALA A 139      -0.338   4.406 -11.369  1.00  1.20           H  
ATOM   2128  HA  ALA A 139      -1.430   4.018 -13.964  1.00  1.20           H  
ATOM   2129 1HB  ALA A 139       0.862   4.391 -14.782  1.00  1.20           H  
ATOM   2130 2HB  ALA A 139       0.430   5.562 -13.512  1.00  1.20           H  
ATOM   2131 3HB  ALA A 139       1.479   4.176 -13.124  1.00  1.20           H  
ATOM   2132  N   ASP A 140       0.321   1.487 -12.770  1.00  1.17           N  
ATOM   2133  CA  ASP A 140       0.549   0.060 -12.989  1.00  1.17           C  
ATOM   2134  C   ASP A 140      -0.775  -0.705 -13.031  1.00  1.17           C  
ATOM   2135  O   ASP A 140      -0.954  -1.619 -13.842  1.00  1.17           O  
ATOM   2136  CB  ASP A 140       1.465  -0.544 -11.908  1.00  1.17           C  
ATOM   2137  CG  ASP A 140       2.970  -0.162 -12.034  1.00  1.17           C  
ATOM   2138  OD1 ASP A 140       3.365   0.362 -13.055  1.00  1.17           O  
ATOM   2139  OD2 ASP A 140       3.709  -0.453 -11.114  1.00  1.17           O  
ATOM   2140  H   ASP A 140       0.697   1.929 -11.927  1.00  1.17           H  
ATOM   2141  HA  ASP A 140       1.042  -0.061 -13.952  1.00  1.17           H  
ATOM   2142 1HB  ASP A 140       1.113  -0.207 -10.929  1.00  1.17           H  
ATOM   2143 2HB  ASP A 140       1.375  -1.628 -11.926  1.00  1.17           H  
ATOM   2144  N   GLN A 141      -1.725  -0.315 -12.180  1.00  1.13           N  
ATOM   2145  CA  GLN A 141      -3.033  -0.965 -12.157  1.00  1.13           C  
ATOM   2146  C   GLN A 141      -3.782  -0.708 -13.476  1.00  1.13           C  
ATOM   2147  O   GLN A 141      -4.452  -1.597 -14.005  1.00  1.13           O  
ATOM   2148  CB  GLN A 141      -3.813  -0.513 -10.925  1.00  1.13           C  
ATOM   2149  CG  GLN A 141      -3.201  -1.051  -9.621  1.00  1.13           C  
ATOM   2150  CD  GLN A 141      -3.828  -0.516  -8.346  1.00  1.13           C  
ATOM   2151  OE1 GLN A 141      -4.559   0.472  -8.331  1.00  1.13           O  
ATOM   2152  NE2 GLN A 141      -3.523  -1.185  -7.239  1.00  1.13           N  
ATOM   2153  H   GLN A 141      -1.521   0.429 -11.509  1.00  1.13           H  
ATOM   2154  HA  GLN A 141      -2.878  -2.039 -12.070  1.00  1.13           H  
ATOM   2155 1HB  GLN A 141      -3.805   0.570 -10.875  1.00  1.13           H  
ATOM   2156 2HB  GLN A 141      -4.843  -0.850 -10.998  1.00  1.13           H  
ATOM   2157 1HG  GLN A 141      -3.318  -2.134  -9.617  1.00  1.13           H  
ATOM   2158 2HG  GLN A 141      -2.144  -0.804  -9.608  1.00  1.13           H  
ATOM   2159 1HE2 GLN A 141      -3.890  -0.893  -6.356  1.00  1.13           H  
ATOM   2160 2HE2 GLN A 141      -2.919  -1.983  -7.288  1.00  1.13           H  
ATOM   2161  N   ILE A 142      -3.619   0.492 -14.042  1.00  1.08           N  
ATOM   2162  CA  ILE A 142      -4.203   0.803 -15.347  1.00  1.08           C  
ATOM   2163  C   ILE A 142      -3.485   0.053 -16.473  1.00  1.08           C  
ATOM   2164  O   ILE A 142      -4.135  -0.577 -17.311  1.00  1.08           O  
ATOM   2165  CB  ILE A 142      -4.171   2.317 -15.632  1.00  1.08           C  
ATOM   2166  CG1 ILE A 142      -5.083   3.084 -14.679  1.00  1.08           C  
ATOM   2167  CG2 ILE A 142      -4.551   2.564 -17.047  1.00  1.08           C  
ATOM   2168  CD1 ILE A 142      -6.529   2.705 -14.851  1.00  1.08           C  
ATOM   2169  H   ILE A 142      -3.089   1.206 -13.542  1.00  1.08           H  
ATOM   2170  HA  ILE A 142      -5.243   0.485 -15.339  1.00  1.08           H  
ATOM   2171  HB  ILE A 142      -3.159   2.684 -15.470  1.00  1.08           H  
ATOM   2172 1HG1 ILE A 142      -4.790   2.874 -13.654  1.00  1.08           H  
ATOM   2173 2HG1 ILE A 142      -4.979   4.150 -14.857  1.00  1.08           H  
ATOM   2174 1HG2 ILE A 142      -4.497   3.628 -17.259  1.00  1.08           H  
ATOM   2175 2HG2 ILE A 142      -3.857   2.029 -17.690  1.00  1.08           H  
ATOM   2176 3HG2 ILE A 142      -5.560   2.208 -17.227  1.00  1.08           H  
ATOM   2177 1HD1 ILE A 142      -7.148   3.267 -14.169  1.00  1.08           H  
ATOM   2178 2HD1 ILE A 142      -6.839   2.928 -15.871  1.00  1.08           H  
ATOM   2179 3HD1 ILE A 142      -6.645   1.641 -14.661  1.00  1.08           H  
ATOM   2180  N   GLU A 143      -2.153   0.039 -16.447  1.00  1.03           N  
ATOM   2181  CA  GLU A 143      -1.364  -0.625 -17.478  1.00  1.03           C  
ATOM   2182  C   GLU A 143      -1.658  -2.119 -17.506  1.00  1.03           C  
ATOM   2183  O   GLU A 143      -1.743  -2.724 -18.570  1.00  1.03           O  
ATOM   2184  CB  GLU A 143       0.129  -0.386 -17.249  1.00  1.03           C  
ATOM   2185  CG  GLU A 143       1.068  -0.972 -18.316  1.00  1.03           C  
ATOM   2186  CD  GLU A 143       0.921  -0.354 -19.695  1.00  1.03           C  
ATOM   2187  OE1 GLU A 143       0.324   0.682 -19.810  1.00  1.03           O  
ATOM   2188  OE2 GLU A 143       1.428  -0.928 -20.631  1.00  1.03           O  
ATOM   2189  H   GLU A 143      -1.669   0.546 -15.713  1.00  1.03           H  
ATOM   2190  HA  GLU A 143      -1.636  -0.200 -18.442  1.00  1.03           H  
ATOM   2191 1HB  GLU A 143       0.315   0.687 -17.191  1.00  1.03           H  
ATOM   2192 2HB  GLU A 143       0.412  -0.811 -16.286  1.00  1.03           H  
ATOM   2193 1HG  GLU A 143       2.095  -0.835 -17.979  1.00  1.03           H  
ATOM   2194 2HG  GLU A 143       0.881  -2.045 -18.384  1.00  1.03           H  
ATOM   2195  N   GLY A 144      -1.872  -2.715 -16.333  1.00  0.99           N  
ATOM   2196  CA  GLY A 144      -2.164  -4.139 -16.236  1.00  0.99           C  
ATOM   2197  C   GLY A 144      -3.565  -4.498 -16.749  1.00  0.99           C  
ATOM   2198  O   GLY A 144      -3.895  -5.677 -16.879  1.00  0.99           O  
ATOM   2199  H   GLY A 144      -1.774  -2.180 -15.470  1.00  0.99           H  
ATOM   2200 1HA  GLY A 144      -1.416  -4.695 -16.804  1.00  0.99           H  
ATOM   2201 2HA  GLY A 144      -2.067  -4.446 -15.196  1.00  0.99           H  
ATOM   2202  N   ARG A 145      -4.398  -3.485 -17.013  1.00  0.96           N  
ATOM   2203  CA  ARG A 145      -5.733  -3.680 -17.547  1.00  0.96           C  
ATOM   2204  C   ARG A 145      -5.698  -3.341 -19.033  1.00  0.96           C  
ATOM   2205  O   ARG A 145      -6.376  -3.977 -19.845  1.00  0.96           O  
ATOM   2206  CB  ARG A 145      -6.742  -2.805 -16.809  1.00  0.96           C  
ATOM   2207  CG  ARG A 145      -8.205  -2.917 -17.275  1.00  0.96           C  
ATOM   2208  CD  ARG A 145      -8.792  -4.264 -17.080  1.00  0.96           C  
ATOM   2209  NE  ARG A 145     -10.210  -4.306 -17.481  1.00  0.96           N  
ATOM   2210  CZ  ARG A 145     -10.944  -5.435 -17.574  1.00  0.96           C  
ATOM   2211  NH1 ARG A 145     -10.398  -6.595 -17.288  1.00  0.96           N  
ATOM   2212  NH2 ARG A 145     -12.211  -5.389 -17.951  1.00  0.96           N  
ATOM   2213  H   ARG A 145      -4.088  -2.528 -16.880  1.00  0.96           H  
ATOM   2214  HA  ARG A 145      -6.019  -4.723 -17.425  1.00  0.96           H  
ATOM   2215 1HB  ARG A 145      -6.710  -3.039 -15.746  1.00  0.96           H  
ATOM   2216 2HB  ARG A 145      -6.442  -1.763 -16.913  1.00  0.96           H  
ATOM   2217 1HG  ARG A 145      -8.812  -2.237 -16.688  1.00  0.96           H  
ATOM   2218 2HG  ARG A 145      -8.264  -2.649 -18.321  1.00  0.96           H  
ATOM   2219 1HD  ARG A 145      -8.246  -4.988 -17.687  1.00  0.96           H  
ATOM   2220 2HD  ARG A 145      -8.724  -4.545 -16.031  1.00  0.96           H  
ATOM   2221  HE  ARG A 145     -10.670  -3.426 -17.709  1.00  0.96           H  
ATOM   2222 1HH1 ARG A 145      -9.437  -6.637 -16.992  1.00  0.96           H  
ATOM   2223 2HH1 ARG A 145     -10.945  -7.442 -17.356  1.00  0.96           H  
ATOM   2224 1HH2 ARG A 145     -12.671  -4.492 -18.178  1.00  0.96           H  
ATOM   2225 2HH2 ARG A 145     -12.748  -6.239 -18.015  1.00  0.96           H  
ATOM   2226  N   PHE A 146      -4.847  -2.381 -19.396  1.00  0.94           N  
ATOM   2227  CA  PHE A 146      -4.743  -1.944 -20.777  1.00  0.94           C  
ATOM   2228  C   PHE A 146      -4.517  -3.083 -21.752  1.00  0.94           C  
ATOM   2229  O   PHE A 146      -5.222  -3.161 -22.759  1.00  0.94           O  
ATOM   2230  CB  PHE A 146      -3.604  -0.940 -20.961  1.00  0.94           C  
ATOM   2231  CG  PHE A 146      -3.949   0.479 -20.673  1.00  0.94           C  
ATOM   2232  CD1 PHE A 146      -5.253   0.856 -20.490  1.00  0.94           C  
ATOM   2233  CD2 PHE A 146      -2.966   1.461 -20.677  1.00  0.94           C  
ATOM   2234  CE1 PHE A 146      -5.579   2.167 -20.315  1.00  0.94           C  
ATOM   2235  CE2 PHE A 146      -3.297   2.784 -20.503  1.00  0.94           C  
ATOM   2236  CZ  PHE A 146      -4.608   3.140 -20.326  1.00  0.94           C  
ATOM   2237  H   PHE A 146      -4.302  -1.898 -18.687  1.00  0.94           H  
ATOM   2238  HA  PHE A 146      -5.680  -1.458 -21.048  1.00  0.94           H  
ATOM   2239 1HB  PHE A 146      -2.780  -1.221 -20.315  1.00  0.94           H  
ATOM   2240 2HB  PHE A 146      -3.232  -1.007 -21.979  1.00  0.94           H  
ATOM   2241  HD1 PHE A 146      -6.038   0.101 -20.500  1.00  0.94           H  
ATOM   2242  HD2 PHE A 146      -1.922   1.171 -20.837  1.00  0.94           H  
ATOM   2243  HE1 PHE A 146      -6.608   2.430 -20.184  1.00  0.94           H  
ATOM   2244  HE2 PHE A 146      -2.532   3.545 -20.516  1.00  0.94           H  
ATOM   2245  HZ  PHE A 146      -4.875   4.189 -20.197  1.00  0.94           H  
ATOM   2246  N   GLU A 147      -3.600  -4.004 -21.447  1.00  0.94           N  
ATOM   2247  CA  GLU A 147      -2.877  -5.226 -21.760  1.00  0.94           C  
ATOM   2248  C   GLU A 147      -3.903  -6.337 -21.875  1.00  0.94           C  
ATOM   2249  O   GLU A 147      -4.018  -6.999 -22.905  1.00  0.94           O  
ATOM   2250  CB  GLU A 147      -1.839  -5.565 -20.680  1.00  0.94           C  
ATOM   2251  CG  GLU A 147      -1.037  -6.845 -20.955  1.00  0.94           C  
ATOM   2252  CD  GLU A 147       0.009  -7.159 -19.894  1.00  0.94           C  
ATOM   2253  OE1 GLU A 147       0.154  -6.398 -18.971  1.00  0.94           O  
ATOM   2254  OE2 GLU A 147       0.661  -8.169 -20.021  1.00  0.94           O  
ATOM   2255  H   GLU A 147      -3.993  -4.311 -22.319  1.00  0.94           H  
ATOM   2256  HA  GLU A 147      -2.372  -5.104 -22.720  1.00  0.94           H  
ATOM   2257 1HB  GLU A 147      -1.136  -4.736 -20.581  1.00  0.94           H  
ATOM   2258 2HB  GLU A 147      -2.341  -5.679 -19.715  1.00  0.94           H  
ATOM   2259 1HG  GLU A 147      -1.734  -7.682 -21.013  1.00  0.94           H  
ATOM   2260 2HG  GLU A 147      -0.548  -6.750 -21.923  1.00  0.94           H  
ATOM   2261  N   LYS A 148      -4.739  -6.463 -20.851  1.00  0.95           N  
ATOM   2262  CA  LYS A 148      -5.814  -7.454 -20.828  1.00  0.95           C  
ATOM   2263  C   LYS A 148      -6.851  -7.135 -21.892  1.00  0.95           C  
ATOM   2264  O   LYS A 148      -7.444  -8.025 -22.502  1.00  0.95           O  
ATOM   2265  CB  LYS A 148      -6.445  -7.516 -19.442  1.00  0.95           C  
ATOM   2266  CG  LYS A 148      -5.524  -8.142 -18.404  1.00  0.95           C  
ATOM   2267  CD  LYS A 148      -6.147  -8.173 -17.016  1.00  0.95           C  
ATOM   2268  CE  LYS A 148      -5.184  -8.794 -16.008  1.00  0.95           C  
ATOM   2269  NZ  LYS A 148      -5.735  -8.785 -14.631  1.00  0.95           N  
ATOM   2270  H   LYS A 148      -4.607  -5.864 -20.043  1.00  0.95           H  
ATOM   2271  HA  LYS A 148      -5.388  -8.431 -21.056  1.00  0.95           H  
ATOM   2272 1HB  LYS A 148      -6.696  -6.509 -19.115  1.00  0.95           H  
ATOM   2273 2HB  LYS A 148      -7.368  -8.091 -19.483  1.00  0.95           H  
ATOM   2274 1HG  LYS A 148      -5.282  -9.160 -18.705  1.00  0.95           H  
ATOM   2275 2HG  LYS A 148      -4.598  -7.569 -18.367  1.00  0.95           H  
ATOM   2276 1HD  LYS A 148      -6.376  -7.154 -16.701  1.00  0.95           H  
ATOM   2277 2HD  LYS A 148      -7.069  -8.751 -17.037  1.00  0.95           H  
ATOM   2278 1HE  LYS A 148      -4.979  -9.822 -16.299  1.00  0.95           H  
ATOM   2279 2HE  LYS A 148      -4.250  -8.230 -16.017  1.00  0.95           H  
ATOM   2280 1HZ  LYS A 148      -5.065  -9.199 -14.002  1.00  0.95           H  
ATOM   2281 2HZ  LYS A 148      -5.914  -7.832 -14.350  1.00  0.95           H  
ATOM   2282 3HZ  LYS A 148      -6.593  -9.312 -14.606  1.00  0.95           H  
ATOM   2283  N   LEU A 149      -7.013  -5.844 -22.144  1.00  1.00           N  
ATOM   2284  CA  LEU A 149      -7.943  -5.327 -23.126  1.00  1.00           C  
ATOM   2285  C   LEU A 149      -7.317  -5.210 -24.532  1.00  1.00           C  
ATOM   2286  O   LEU A 149      -7.953  -4.695 -25.453  1.00  1.00           O  
ATOM   2287  CB  LEU A 149      -8.470  -3.983 -22.625  1.00  1.00           C  
ATOM   2288  CG  LEU A 149      -9.260  -4.066 -21.317  1.00  1.00           C  
ATOM   2289  CD1 LEU A 149      -9.599  -2.692 -20.858  1.00  1.00           C  
ATOM   2290  CD2 LEU A 149     -10.499  -4.887 -21.537  1.00  1.00           C  
ATOM   2291  H   LEU A 149      -6.511  -5.170 -21.566  1.00  1.00           H  
ATOM   2292  HA  LEU A 149      -8.783  -6.016 -23.190  1.00  1.00           H  
ATOM   2293 1HB  LEU A 149      -7.637  -3.316 -22.458  1.00  1.00           H  
ATOM   2294 2HB  LEU A 149      -9.104  -3.555 -23.370  1.00  1.00           H  
ATOM   2295  HG  LEU A 149      -8.656  -4.538 -20.550  1.00  1.00           H  
ATOM   2296 1HD1 LEU A 149     -10.148  -2.746 -19.932  1.00  1.00           H  
ATOM   2297 2HD1 LEU A 149      -8.679  -2.136 -20.697  1.00  1.00           H  
ATOM   2298 3HD1 LEU A 149     -10.200  -2.207 -21.617  1.00  1.00           H  
ATOM   2299 1HD2 LEU A 149     -11.061  -4.950 -20.610  1.00  1.00           H  
ATOM   2300 2HD2 LEU A 149     -11.111  -4.429 -22.296  1.00  1.00           H  
ATOM   2301 3HD2 LEU A 149     -10.214  -5.890 -21.859  1.00  1.00           H  
ATOM   2302  N   GLY A 150      -6.064  -5.680 -24.698  1.00  1.09           N  
ATOM   2303  CA  GLY A 150      -5.365  -5.673 -25.988  1.00  1.09           C  
ATOM   2304  C   GLY A 150      -4.648  -4.374 -26.385  1.00  1.09           C  
ATOM   2305  O   GLY A 150      -4.128  -4.271 -27.498  1.00  1.09           O  
ATOM   2306  H   GLY A 150      -5.571  -6.104 -23.917  1.00  1.09           H  
ATOM   2307 1HA  GLY A 150      -4.633  -6.481 -25.974  1.00  1.09           H  
ATOM   2308 2HA  GLY A 150      -6.080  -5.930 -26.768  1.00  1.09           H  
ATOM   2309  N   PHE A 151      -4.629  -3.382 -25.508  1.00  1.24           N  
ATOM   2310  CA  PHE A 151      -4.008  -2.097 -25.811  1.00  1.24           C  
ATOM   2311  C   PHE A 151      -2.580  -2.008 -25.302  1.00  1.24           C  
ATOM   2312  O   PHE A 151      -2.297  -2.341 -24.152  1.00  1.24           O  
ATOM   2313  CB  PHE A 151      -4.843  -0.985 -25.217  1.00  1.24           C  
ATOM   2314  CG  PHE A 151      -4.382   0.446 -25.447  1.00  1.24           C  
ATOM   2315  CD1 PHE A 151      -4.566   1.074 -26.668  1.00  1.24           C  
ATOM   2316  CD2 PHE A 151      -3.822   1.175 -24.413  1.00  1.24           C  
ATOM   2317  CE1 PHE A 151      -4.196   2.393 -26.842  1.00  1.24           C  
ATOM   2318  CE2 PHE A 151      -3.453   2.481 -24.584  1.00  1.24           C  
ATOM   2319  CZ  PHE A 151      -3.641   3.095 -25.800  1.00  1.24           C  
ATOM   2320  H   PHE A 151      -5.049  -3.504 -24.591  1.00  1.24           H  
ATOM   2321  HA  PHE A 151      -3.990  -1.972 -26.895  1.00  1.24           H  
ATOM   2322 1HB  PHE A 151      -5.856  -1.077 -25.614  1.00  1.24           H  
ATOM   2323 2HB  PHE A 151      -4.914  -1.132 -24.146  1.00  1.24           H  
ATOM   2324  HD1 PHE A 151      -5.018   0.521 -27.493  1.00  1.24           H  
ATOM   2325  HD2 PHE A 151      -3.689   0.700 -23.456  1.00  1.24           H  
ATOM   2326  HE1 PHE A 151      -4.351   2.879 -27.808  1.00  1.24           H  
ATOM   2327  HE2 PHE A 151      -3.022   3.035 -23.748  1.00  1.24           H  
ATOM   2328  HZ  PHE A 151      -3.357   4.137 -25.939  1.00  1.24           H  
ATOM   2329  N   ALA A 152      -1.677  -1.571 -26.166  1.00  1.44           N  
ATOM   2330  CA  ALA A 152      -0.281  -1.393 -25.801  1.00  1.44           C  
ATOM   2331  C   ALA A 152       0.215  -0.087 -26.398  1.00  1.44           C  
ATOM   2332  O   ALA A 152       1.294  -0.020 -26.986  1.00  1.44           O  
ATOM   2333  CB  ALA A 152       0.556  -2.567 -26.284  1.00  1.44           C  
ATOM   2334  H   ALA A 152      -1.968  -1.328 -27.105  1.00  1.44           H  
ATOM   2335  HA  ALA A 152      -0.208  -1.319 -24.716  1.00  1.44           H  
ATOM   2336 1HB  ALA A 152       1.596  -2.414 -25.996  1.00  1.44           H  
ATOM   2337 2HB  ALA A 152       0.183  -3.486 -25.833  1.00  1.44           H  
ATOM   2338 3HB  ALA A 152       0.485  -2.637 -27.368  1.00  1.44           H  
ATOM   2339  N   GLY A 153      -0.593   0.949 -26.246  1.00  1.68           N  
ATOM   2340  CA  GLY A 153      -0.287   2.256 -26.800  1.00  1.68           C  
ATOM   2341  C   GLY A 153      -0.935   2.384 -28.170  1.00  1.68           C  
ATOM   2342  O   GLY A 153      -1.570   1.439 -28.646  1.00  1.68           O  
ATOM   2343  H   GLY A 153      -1.460   0.818 -25.740  1.00  1.68           H  
ATOM   2344 1HA  GLY A 153      -0.654   3.038 -26.137  1.00  1.68           H  
ATOM   2345 2HA  GLY A 153       0.791   2.382 -26.882  1.00  1.68           H  
ENDMDL

REMARK ID 640283 DOMAINID 633885 MODEL 5 104m-NEM-9
MODEL     5
ATOM      1  N   MET A   1      -0.527   0.466  -1.435  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.830   0.360  -0.911  1.00  1.29           C  
ATOM      3  C   MET A   1       1.466   1.749  -0.852  1.00  1.29           C  
ATOM      4  O   MET A   1       0.755   2.750  -0.774  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.644  -0.598  -1.789  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.099  -2.030  -1.845  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.179  -2.892  -0.254  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.938  -3.214  -0.147  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.653  -0.200  -2.184  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.188   0.273  -0.696  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.678   1.400  -1.786  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.778  -0.036   0.101  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.698  -0.208  -2.805  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.659  -0.676  -1.412  1.00  1.29           H  
ATOM     15 1HG  MET A   1       0.059  -2.006  -2.169  1.00  1.29           H  
ATOM     16 2HG  MET A   1       1.667  -2.605  -2.575  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.157  -3.739   0.779  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.245  -3.830  -0.992  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.482  -2.273  -0.173  1.00  1.29           H  
ATOM     20  N   CYS A   2       2.796   1.813  -0.890  1.00  1.13           N  
ATOM     21  CA  CYS A   2       3.511   3.091  -0.875  1.00  1.13           C  
ATOM     22  C   CYS A   2       4.235   3.381  -2.174  1.00  1.13           C  
ATOM     23  O   CYS A   2       4.682   2.465  -2.870  1.00  1.13           O  
ATOM     24  CB  CYS A   2       4.539   3.140   0.248  1.00  1.13           C  
ATOM     25  SG  CYS A   2       3.849   3.109   1.863  1.00  1.13           S  
ATOM     26  H   CYS A   2       3.342   0.968  -0.938  1.00  1.13           H  
ATOM     27  HA  CYS A   2       2.790   3.892  -0.706  1.00  1.13           H  
ATOM     28 1HB  CYS A   2       5.222   2.301   0.152  1.00  1.13           H  
ATOM     29 2HB  CYS A   2       5.127   4.058   0.152  1.00  1.13           H  
ATOM     30  HG  CYS A   2       3.103   4.208   1.711  1.00  1.13           H  
ATOM     31  N   THR A   3       4.379   4.666  -2.463  1.00  0.99           N  
ATOM     32  CA  THR A   3       5.149   5.154  -3.594  1.00  0.99           C  
ATOM     33  C   THR A   3       6.604   5.335  -3.215  1.00  0.99           C  
ATOM     34  O   THR A   3       6.936   5.399  -2.030  1.00  0.99           O  
ATOM     35  CB  THR A   3       4.587   6.496  -4.052  1.00  0.99           C  
ATOM     36  OG1 THR A   3       4.710   7.435  -2.964  1.00  0.99           O  
ATOM     37  CG2 THR A   3       3.123   6.355  -4.425  1.00  0.99           C  
ATOM     38  H   THR A   3       3.937   5.357  -1.846  1.00  0.99           H  
ATOM     39  HA  THR A   3       5.085   4.429  -4.406  1.00  0.99           H  
ATOM     40  HB  THR A   3       5.153   6.859  -4.907  1.00  0.99           H  
ATOM     41  HG1 THR A   3       4.088   7.148  -2.237  1.00  0.99           H  
ATOM     42 1HG2 THR A   3       2.730   7.322  -4.736  1.00  0.99           H  
ATOM     43 2HG2 THR A   3       3.022   5.641  -5.241  1.00  0.99           H  
ATOM     44 3HG2 THR A   3       2.564   5.998  -3.555  1.00  0.99           H  
ATOM     45  N   GLU A   4       7.475   5.506  -4.207  1.00  0.89           N  
ATOM     46  CA  GLU A   4       8.879   5.743  -3.891  1.00  0.89           C  
ATOM     47  C   GLU A   4       9.057   7.051  -3.128  1.00  0.89           C  
ATOM     48  O   GLU A   4       9.852   7.119  -2.196  1.00  0.89           O  
ATOM     49  CB  GLU A   4       9.711   5.732  -5.174  1.00  0.89           C  
ATOM     50  CG  GLU A   4       9.873   4.343  -5.807  1.00  0.89           C  
ATOM     51  CD  GLU A   4      10.767   3.423  -4.981  1.00  0.89           C  
ATOM     52  OE1 GLU A   4      11.876   3.818  -4.710  1.00  0.89           O  
ATOM     53  OE2 GLU A   4      10.342   2.348  -4.599  1.00  0.89           O  
ATOM     54  H   GLU A   4       7.169   5.451  -5.168  1.00  0.89           H  
ATOM     55  HA  GLU A   4       9.227   4.931  -3.251  1.00  0.89           H  
ATOM     56 1HB  GLU A   4       9.249   6.387  -5.912  1.00  0.89           H  
ATOM     57 2HB  GLU A   4      10.707   6.128  -4.964  1.00  0.89           H  
ATOM     58 1HG  GLU A   4       8.890   3.884  -5.905  1.00  0.89           H  
ATOM     59 2HG  GLU A   4      10.295   4.455  -6.805  1.00  0.89           H  
ATOM     60  N   GLU A   5       8.277   8.076  -3.481  1.00  0.82           N  
ATOM     61  CA  GLU A   5       8.372   9.360  -2.792  1.00  0.82           C  
ATOM     62  C   GLU A   5       8.065   9.183  -1.309  1.00  0.82           C  
ATOM     63  O   GLU A   5       8.795   9.679  -0.442  1.00  0.82           O  
ATOM     64  CB  GLU A   5       7.406  10.372  -3.417  1.00  0.82           C  
ATOM     65  CG  GLU A   5       7.417  11.746  -2.771  1.00  0.82           C  
ATOM     66  CD  GLU A   5       6.468  12.740  -3.433  1.00  0.82           C  
ATOM     67  OE1 GLU A   5       5.834  12.379  -4.395  1.00  0.82           O  
ATOM     68  OE2 GLU A   5       6.375  13.860  -2.964  1.00  0.82           O  
ATOM     69  H   GLU A   5       7.624   7.960  -4.242  1.00  0.82           H  
ATOM     70  HA  GLU A   5       9.394   9.734  -2.888  1.00  0.82           H  
ATOM     71 1HB  GLU A   5       7.644  10.495  -4.472  1.00  0.82           H  
ATOM     72 2HB  GLU A   5       6.387   9.981  -3.354  1.00  0.82           H  
ATOM     73 1HG  GLU A   5       7.118  11.613  -1.740  1.00  0.82           H  
ATOM     74 2HG  GLU A   5       8.432  12.144  -2.780  1.00  0.82           H  
ATOM     75  N   GLU A   6       6.999   8.440  -1.010  1.00  0.78           N  
ATOM     76  CA  GLU A   6       6.642   8.218   0.382  1.00  0.78           C  
ATOM     77  C   GLU A   6       7.729   7.457   1.127  1.00  0.78           C  
ATOM     78  O   GLU A   6       8.075   7.801   2.260  1.00  0.78           O  
ATOM     79  CB  GLU A   6       5.316   7.476   0.449  1.00  0.78           C  
ATOM     80  CG  GLU A   6       4.111   8.336   0.067  1.00  0.78           C  
ATOM     81  CD  GLU A   6       2.874   7.545  -0.139  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       2.959   6.554  -0.838  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       1.843   7.917   0.363  1.00  0.78           O  
ATOM     84  H   GLU A   6       6.416   8.041  -1.754  1.00  0.78           H  
ATOM     85  HA  GLU A   6       6.525   9.193   0.857  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       5.349   6.631  -0.239  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       5.161   7.069   1.445  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       3.929   9.065   0.850  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       4.348   8.886  -0.842  1.00  0.78           H  
ATOM     90  N   ILE A   7       8.324   6.468   0.472  1.00  0.76           N  
ATOM     91  CA  ILE A   7       9.373   5.702   1.115  1.00  0.76           C  
ATOM     92  C   ILE A   7      10.589   6.572   1.378  1.00  0.76           C  
ATOM     93  O   ILE A   7      11.196   6.467   2.443  1.00  0.76           O  
ATOM     94  CB  ILE A   7       9.701   4.432   0.328  1.00  0.76           C  
ATOM     95  CG1 ILE A   7       8.451   3.533   0.356  1.00  0.76           C  
ATOM     96  CG2 ILE A   7      10.912   3.727   0.915  1.00  0.76           C  
ATOM     97  CD1 ILE A   7       8.008   3.142   1.768  1.00  0.76           C  
ATOM     98  H   ILE A   7       8.011   6.221  -0.470  1.00  0.76           H  
ATOM     99  HA  ILE A   7       8.997   5.373   2.083  1.00  0.76           H  
ATOM    100  HB  ILE A   7       9.898   4.696  -0.716  1.00  0.76           H  
ATOM    101 1HG1 ILE A   7       7.634   4.058  -0.119  1.00  0.76           H  
ATOM    102 2HG1 ILE A   7       8.650   2.644  -0.202  1.00  0.76           H  
ATOM    103 1HG2 ILE A   7      11.126   2.828   0.345  1.00  0.76           H  
ATOM    104 2HG2 ILE A   7      11.765   4.395   0.872  1.00  0.76           H  
ATOM    105 3HG2 ILE A   7      10.710   3.463   1.942  1.00  0.76           H  
ATOM    106 1HD1 ILE A   7       7.124   2.512   1.716  1.00  0.76           H  
ATOM    107 2HD1 ILE A   7       8.807   2.595   2.254  1.00  0.76           H  
ATOM    108 3HD1 ILE A   7       7.774   4.039   2.346  1.00  0.76           H  
ATOM    109  N   GLU A   8      10.943   7.449   0.432  1.00  0.75           N  
ATOM    110  CA  GLU A   8      12.066   8.347   0.665  1.00  0.75           C  
ATOM    111  C   GLU A   8      11.799   9.267   1.864  1.00  0.75           C  
ATOM    112  O   GLU A   8      12.706   9.518   2.663  1.00  0.75           O  
ATOM    113  CB  GLU A   8      12.378   9.197  -0.581  1.00  0.75           C  
ATOM    114  CG  GLU A   8      13.014   8.426  -1.751  1.00  0.75           C  
ATOM    115  CD  GLU A   8      13.272   9.296  -2.976  1.00  0.75           C  
ATOM    116  OE1 GLU A   8      12.863  10.434  -2.983  1.00  0.75           O  
ATOM    117  OE2 GLU A   8      13.892   8.815  -3.899  1.00  0.75           O  
ATOM    118  H   GLU A   8      10.430   7.486  -0.449  1.00  0.75           H  
ATOM    119  HA  GLU A   8      12.944   7.744   0.890  1.00  0.75           H  
ATOM    120 1HB  GLU A   8      11.451   9.644  -0.947  1.00  0.75           H  
ATOM    121 2HB  GLU A   8      13.046  10.011  -0.307  1.00  0.75           H  
ATOM    122 1HG  GLU A   8      13.959   8.003  -1.416  1.00  0.75           H  
ATOM    123 2HG  GLU A   8      12.360   7.602  -2.027  1.00  0.75           H  
ATOM    124  N   TYR A   9      10.556   9.745   2.031  1.00  0.75           N  
ATOM    125  CA  TYR A   9      10.255  10.608   3.179  1.00  0.75           C  
ATOM    126  C   TYR A   9      10.446   9.853   4.488  1.00  0.75           C  
ATOM    127  O   TYR A   9      11.028  10.374   5.450  1.00  0.75           O  
ATOM    128  CB  TYR A   9       8.821  11.118   3.124  1.00  0.75           C  
ATOM    129  CG  TYR A   9       8.556  12.113   2.052  1.00  0.75           C  
ATOM    130  CD1 TYR A   9       7.266  12.278   1.560  1.00  0.75           C  
ATOM    131  CD2 TYR A   9       9.599  12.858   1.544  1.00  0.75           C  
ATOM    132  CE1 TYR A   9       7.033  13.191   0.557  1.00  0.75           C  
ATOM    133  CE2 TYR A   9       9.367  13.770   0.545  1.00  0.75           C  
ATOM    134  CZ  TYR A   9       8.097  13.940   0.045  1.00  0.75           C  
ATOM    135  OH  TYR A   9       7.886  14.855  -0.965  1.00  0.75           O  
ATOM    136  H   TYR A   9       9.836   9.537   1.334  1.00  0.75           H  
ATOM    137  HA  TYR A   9      10.944  11.452   3.172  1.00  0.75           H  
ATOM    138 1HB  TYR A   9       8.144  10.278   2.977  1.00  0.75           H  
ATOM    139 2HB  TYR A   9       8.568  11.572   4.079  1.00  0.75           H  
ATOM    140  HD1 TYR A   9       6.445  11.685   1.961  1.00  0.75           H  
ATOM    141  HD2 TYR A   9      10.607  12.722   1.931  1.00  0.75           H  
ATOM    142  HE1 TYR A   9       6.027  13.325   0.159  1.00  0.75           H  
ATOM    143  HE2 TYR A   9      10.192  14.356   0.141  1.00  0.75           H  
ATOM    144  HH  TYR A   9       7.216  14.503  -1.595  1.00  0.75           H  
ATOM    145  N   VAL A  10       9.996   8.598   4.494  1.00  0.75           N  
ATOM    146  CA  VAL A  10      10.109   7.742   5.661  1.00  0.75           C  
ATOM    147  C   VAL A  10      11.558   7.436   5.977  1.00  0.75           C  
ATOM    148  O   VAL A  10      11.997   7.615   7.113  1.00  0.75           O  
ATOM    149  CB  VAL A  10       9.324   6.447   5.419  1.00  0.75           C  
ATOM    150  CG1 VAL A  10       9.577   5.476   6.471  1.00  0.75           C  
ATOM    151  CG2 VAL A  10       7.848   6.771   5.410  1.00  0.75           C  
ATOM    152  H   VAL A  10       9.524   8.242   3.660  1.00  0.75           H  
ATOM    153  HA  VAL A  10       9.665   8.260   6.511  1.00  0.75           H  
ATOM    154  HB  VAL A  10       9.627   6.012   4.468  1.00  0.75           H  
ATOM    155 1HG1 VAL A  10       9.001   4.581   6.271  1.00  0.75           H  
ATOM    156 2HG1 VAL A  10      10.632   5.239   6.507  1.00  0.75           H  
ATOM    157 3HG1 VAL A  10       9.277   5.893   7.377  1.00  0.75           H  
ATOM    158 1HG2 VAL A  10       7.286   5.876   5.237  1.00  0.75           H  
ATOM    159 2HG2 VAL A  10       7.567   7.196   6.363  1.00  0.75           H  
ATOM    160 3HG2 VAL A  10       7.636   7.485   4.633  1.00  0.75           H  
ATOM    161  N   LEU A  11      12.330   7.045   4.966  1.00  0.76           N  
ATOM    162  CA  LEU A  11      13.733   6.749   5.186  1.00  0.76           C  
ATOM    163  C   LEU A  11      14.494   7.988   5.627  1.00  0.76           C  
ATOM    164  O   LEU A  11      15.366   7.896   6.483  1.00  0.76           O  
ATOM    165  CB  LEU A  11      14.350   6.124   3.939  1.00  0.76           C  
ATOM    166  CG  LEU A  11      13.855   4.720   3.660  1.00  0.76           C  
ATOM    167  CD1 LEU A  11      14.389   4.227   2.343  1.00  0.76           C  
ATOM    168  CD2 LEU A  11      14.305   3.829   4.800  1.00  0.76           C  
ATOM    169  H   LEU A  11      11.930   6.930   4.038  1.00  0.76           H  
ATOM    170  HA  LEU A  11      13.800   6.015   5.985  1.00  0.76           H  
ATOM    171 1HB  LEU A  11      14.098   6.748   3.079  1.00  0.76           H  
ATOM    172 2HB  LEU A  11      15.436   6.095   4.052  1.00  0.76           H  
ATOM    173  HG  LEU A  11      12.770   4.726   3.597  1.00  0.76           H  
ATOM    174 1HD1 LEU A  11      14.018   3.217   2.159  1.00  0.76           H  
ATOM    175 2HD1 LEU A  11      14.053   4.892   1.548  1.00  0.76           H  
ATOM    176 3HD1 LEU A  11      15.476   4.215   2.374  1.00  0.76           H  
ATOM    177 1HD2 LEU A  11      13.970   2.816   4.637  1.00  0.76           H  
ATOM    178 2HD2 LEU A  11      15.396   3.842   4.849  1.00  0.76           H  
ATOM    179 3HD2 LEU A  11      13.901   4.199   5.728  1.00  0.76           H  
ATOM    180  N   GLY A  12      14.136   9.158   5.094  1.00  0.78           N  
ATOM    181  CA  GLY A  12      14.773  10.402   5.499  1.00  0.78           C  
ATOM    182  C   GLY A  12      14.622  10.565   7.007  1.00  0.78           C  
ATOM    183  O   GLY A  12      15.609  10.730   7.734  1.00  0.78           O  
ATOM    184  H   GLY A  12      13.424   9.193   4.366  1.00  0.78           H  
ATOM    185 1HA  GLY A  12      15.827  10.387   5.223  1.00  0.78           H  
ATOM    186 2HA  GLY A  12      14.298  11.236   4.982  1.00  0.78           H  
ATOM    187  N   LEU A  13      13.384  10.492   7.480  1.00  0.80           N  
ATOM    188  CA  LEU A  13      13.106  10.612   8.899  1.00  0.80           C  
ATOM    189  C   LEU A  13      13.734   9.508   9.747  1.00  0.80           C  
ATOM    190  O   LEU A  13      14.214   9.783  10.852  1.00  0.80           O  
ATOM    191  CB  LEU A  13      11.606  10.701   9.081  1.00  0.80           C  
ATOM    192  CG  LEU A  13      11.034  12.048   8.641  1.00  0.80           C  
ATOM    193  CD1 LEU A  13       9.551  12.034   8.587  1.00  0.80           C  
ATOM    194  CD2 LEU A  13      11.479  13.099   9.656  1.00  0.80           C  
ATOM    195  H   LEU A  13      12.608  10.350   6.826  1.00  0.80           H  
ATOM    196  HA  LEU A  13      13.528  11.557   9.234  1.00  0.80           H  
ATOM    197 1HB  LEU A  13      11.139   9.918   8.476  1.00  0.80           H  
ATOM    198 2HB  LEU A  13      11.377  10.532  10.098  1.00  0.80           H  
ATOM    199  HG  LEU A  13      11.405  12.285   7.655  1.00  0.80           H  
ATOM    200 1HD1 LEU A  13       9.216  13.006   8.277  1.00  0.80           H  
ATOM    201 2HD1 LEU A  13       9.233  11.296   7.855  1.00  0.80           H  
ATOM    202 3HD1 LEU A  13       9.139  11.803   9.564  1.00  0.80           H  
ATOM    203 1HD2 LEU A  13      11.094  14.064   9.369  1.00  0.80           H  
ATOM    204 2HD2 LEU A  13      11.092  12.845  10.634  1.00  0.80           H  
ATOM    205 3HD2 LEU A  13      12.555  13.135   9.698  1.00  0.80           H  
ATOM    206  N   ILE A  14      13.780   8.274   9.240  1.00  0.83           N  
ATOM    207  CA  ILE A  14      14.408   7.214  10.016  1.00  0.83           C  
ATOM    208  C   ILE A  14      15.902   7.481  10.144  1.00  0.83           C  
ATOM    209  O   ILE A  14      16.456   7.333  11.233  1.00  0.83           O  
ATOM    210  CB  ILE A  14      14.214   5.817   9.427  1.00  0.83           C  
ATOM    211  CG1 ILE A  14      12.780   5.416   9.481  1.00  0.83           C  
ATOM    212  CG2 ILE A  14      15.014   4.834  10.259  1.00  0.83           C  
ATOM    213  CD1 ILE A  14      12.459   4.175   8.686  1.00  0.83           C  
ATOM    214  H   ILE A  14      13.359   8.070   8.334  1.00  0.83           H  
ATOM    215  HA  ILE A  14      13.973   7.215  11.013  1.00  0.83           H  
ATOM    216  HB  ILE A  14      14.544   5.797   8.387  1.00  0.83           H  
ATOM    217 1HG1 ILE A  14      12.510   5.246  10.519  1.00  0.83           H  
ATOM    218 2HG1 ILE A  14      12.188   6.227   9.098  1.00  0.83           H  
ATOM    219 1HG2 ILE A  14      14.860   3.855   9.852  1.00  0.83           H  
ATOM    220 2HG2 ILE A  14      16.074   5.093  10.227  1.00  0.83           H  
ATOM    221 3HG2 ILE A  14      14.668   4.857  11.292  1.00  0.83           H  
ATOM    222 1HD1 ILE A  14      11.403   3.952   8.774  1.00  0.83           H  
ATOM    223 2HD1 ILE A  14      12.705   4.336   7.650  1.00  0.83           H  
ATOM    224 3HD1 ILE A  14      13.026   3.352   9.074  1.00  0.83           H  
ATOM    225  N   ASP A  15      16.563   7.865   9.042  1.00  0.86           N  
ATOM    226  CA  ASP A  15      17.991   8.158   9.092  1.00  0.86           C  
ATOM    227  C   ASP A  15      18.272   9.284  10.077  1.00  0.86           C  
ATOM    228  O   ASP A  15      19.264   9.248  10.802  1.00  0.86           O  
ATOM    229  CB  ASP A  15      18.553   8.554   7.715  1.00  0.86           C  
ATOM    230  CG  ASP A  15      18.715   7.394   6.709  1.00  0.86           C  
ATOM    231  OD1 ASP A  15      18.621   6.257   7.105  1.00  0.86           O  
ATOM    232  OD2 ASP A  15      18.991   7.665   5.558  1.00  0.86           O  
ATOM    233  H   ASP A  15      16.065   7.963   8.159  1.00  0.86           H  
ATOM    234  HA  ASP A  15      18.513   7.264   9.431  1.00  0.86           H  
ATOM    235 1HB  ASP A  15      17.878   9.291   7.268  1.00  0.86           H  
ATOM    236 2HB  ASP A  15      19.517   9.040   7.846  1.00  0.86           H  
ATOM    237  N   LEU A  16      17.392  10.283  10.144  1.00  0.89           N  
ATOM    238  CA  LEU A  16      17.613  11.332  11.126  1.00  0.89           C  
ATOM    239  C   LEU A  16      17.470  10.775  12.545  1.00  0.89           C  
ATOM    240  O   LEU A  16      18.312  11.020  13.409  1.00  0.89           O  
ATOM    241  CB  LEU A  16      16.619  12.467  10.909  1.00  0.89           C  
ATOM    242  CG  LEU A  16      16.819  13.284   9.656  1.00  0.89           C  
ATOM    243  CD1 LEU A  16      15.645  14.226   9.465  1.00  0.89           C  
ATOM    244  CD2 LEU A  16      18.104  14.053   9.793  1.00  0.89           C  
ATOM    245  H   LEU A  16      16.597  10.320   9.503  1.00  0.89           H  
ATOM    246  HA  LEU A  16      18.623  11.715  11.005  1.00  0.89           H  
ATOM    247 1HB  LEU A  16      15.609  12.056  10.892  1.00  0.89           H  
ATOM    248 2HB  LEU A  16      16.700  13.137  11.736  1.00  0.89           H  
ATOM    249  HG  LEU A  16      16.875  12.625   8.791  1.00  0.89           H  
ATOM    250 1HD1 LEU A  16      15.803  14.808   8.566  1.00  0.89           H  
ATOM    251 2HD1 LEU A  16      14.738  13.654   9.371  1.00  0.89           H  
ATOM    252 3HD1 LEU A  16      15.571  14.889  10.315  1.00  0.89           H  
ATOM    253 1HD2 LEU A  16      18.267  14.647   8.893  1.00  0.89           H  
ATOM    254 2HD2 LEU A  16      18.039  14.711  10.661  1.00  0.89           H  
ATOM    255 3HD2 LEU A  16      18.924  13.352   9.924  1.00  0.89           H  
ATOM    256  N   ALA A  17      16.452   9.936  12.767  1.00  0.92           N  
ATOM    257  CA  ALA A  17      16.219   9.325  14.075  1.00  0.92           C  
ATOM    258  C   ALA A  17      17.404   8.472  14.509  1.00  0.92           C  
ATOM    259  O   ALA A  17      17.810   8.480  15.673  1.00  0.92           O  
ATOM    260  CB  ALA A  17      14.980   8.457  14.018  1.00  0.92           C  
ATOM    261  H   ALA A  17      15.787   9.749  12.016  1.00  0.92           H  
ATOM    262  HA  ALA A  17      16.079  10.118  14.807  1.00  0.92           H  
ATOM    263 1HB  ALA A  17      14.816   8.023  14.983  1.00  0.92           H  
ATOM    264 2HB  ALA A  17      14.124   9.066  13.731  1.00  0.92           H  
ATOM    265 3HB  ALA A  17      15.118   7.666  13.294  1.00  0.92           H  
ATOM    266  N   LEU A  18      17.994   7.793  13.534  1.00  0.95           N  
ATOM    267  CA  LEU A  18      19.127   6.901  13.699  1.00  0.95           C  
ATOM    268  C   LEU A  18      20.350   7.614  14.269  1.00  0.95           C  
ATOM    269  O   LEU A  18      21.245   6.962  14.802  1.00  0.95           O  
ATOM    270  CB  LEU A  18      19.499   6.248  12.375  1.00  0.95           C  
ATOM    271  CG  LEU A  18      20.361   5.001  12.468  1.00  0.95           C  
ATOM    272  CD1 LEU A  18      19.573   3.916  13.235  1.00  0.95           C  
ATOM    273  CD2 LEU A  18      20.727   4.550  11.069  1.00  0.95           C  
ATOM    274  H   LEU A  18      17.586   7.856  12.603  1.00  0.95           H  
ATOM    275  HA  LEU A  18      18.836   6.117  14.394  1.00  0.95           H  
ATOM    276 1HB  LEU A  18      18.583   5.987  11.847  1.00  0.95           H  
ATOM    277 2HB  LEU A  18      20.037   6.981  11.772  1.00  0.95           H  
ATOM    278  HG  LEU A  18      21.271   5.218  13.030  1.00  0.95           H  
ATOM    279 1HD1 LEU A  18      20.178   3.012  13.318  1.00  0.95           H  
ATOM    280 2HD1 LEU A  18      19.329   4.280  14.232  1.00  0.95           H  
ATOM    281 3HD1 LEU A  18      18.652   3.685  12.696  1.00  0.95           H  
ATOM    282 1HD2 LEU A  18      21.342   3.651  11.118  1.00  0.95           H  
ATOM    283 2HD2 LEU A  18      19.822   4.346  10.517  1.00  0.95           H  
ATOM    284 3HD2 LEU A  18      21.281   5.345  10.569  1.00  0.95           H  
ATOM    285  N   LYS A  19      20.464   8.937  14.061  1.00  0.98           N  
ATOM    286  CA  LYS A  19      21.619   9.688  14.553  1.00  0.98           C  
ATOM    287  C   LYS A  19      21.674   9.672  16.082  1.00  0.98           C  
ATOM    288  O   LYS A  19      22.738   9.846  16.678  1.00  0.98           O  
ATOM    289  CB  LYS A  19      21.593  11.131  14.047  1.00  0.98           C  
ATOM    290  CG  LYS A  19      21.839  11.270  12.547  1.00  0.98           C  
ATOM    291  CD  LYS A  19      21.815  12.726  12.104  1.00  0.98           C  
ATOM    292  CE  LYS A  19      22.097  12.850  10.613  1.00  0.98           C  
ATOM    293  NZ  LYS A  19      22.116  14.275  10.162  1.00  0.98           N  
ATOM    294  H   LYS A  19      19.708   9.457  13.612  1.00  0.98           H  
ATOM    295  HA  LYS A  19      22.522   9.208  14.180  1.00  0.98           H  
ATOM    296 1HB  LYS A  19      20.625  11.575  14.274  1.00  0.98           H  
ATOM    297 2HB  LYS A  19      22.350  11.713  14.571  1.00  0.98           H  
ATOM    298 1HG  LYS A  19      22.799  10.828  12.290  1.00  0.98           H  
ATOM    299 2HG  LYS A  19      21.053  10.728  12.014  1.00  0.98           H  
ATOM    300 1HD  LYS A  19      20.826  13.143  12.313  1.00  0.98           H  
ATOM    301 2HD  LYS A  19      22.559  13.294  12.661  1.00  0.98           H  
ATOM    302 1HE  LYS A  19      23.063  12.398  10.395  1.00  0.98           H  
ATOM    303 2HE  LYS A  19      21.323  12.313  10.061  1.00  0.98           H  
ATOM    304 1HZ  LYS A  19      22.306  14.311   9.170  1.00  0.98           H  
ATOM    305 2HZ  LYS A  19      21.220  14.703  10.349  1.00  0.98           H  
ATOM    306 3HZ  LYS A  19      22.838  14.776  10.660  1.00  0.98           H  
ATOM    307  N   ASN A  20      20.515   9.499  16.710  1.00  1.00           N  
ATOM    308  CA  ASN A  20      20.388   9.419  18.154  1.00  1.00           C  
ATOM    309  C   ASN A  20      19.190   8.551  18.480  1.00  1.00           C  
ATOM    310  O   ASN A  20      18.187   9.053  19.006  1.00  1.00           O  
ATOM    311  CB  ASN A  20      20.255  10.776  18.794  1.00  1.00           C  
ATOM    312  CG  ASN A  20      20.280  10.669  20.302  1.00  1.00           C  
ATOM    313  OD1 ASN A  20      20.146   9.563  20.875  1.00  1.00           O  
ATOM    314  ND2 ASN A  20      20.463  11.790  20.952  1.00  1.00           N  
ATOM    315  H   ASN A  20      19.670   9.348  16.156  1.00  1.00           H  
ATOM    316  HA  ASN A  20      21.287   8.966  18.561  1.00  1.00           H  
ATOM    317 1HB  ASN A  20      21.071  11.422  18.466  1.00  1.00           H  
ATOM    318 2HB  ASN A  20      19.317  11.237  18.484  1.00  1.00           H  
ATOM    319 1HD2 ASN A  20      20.499  11.792  21.955  1.00  1.00           H  
ATOM    320 2HD2 ASN A  20      20.571  12.647  20.449  1.00  1.00           H  
ATOM    321  N   PRO A  21      19.299   7.233  18.248  1.00  1.01           N  
ATOM    322  CA  PRO A  21      18.220   6.287  18.305  1.00  1.01           C  
ATOM    323  C   PRO A  21      17.809   6.039  19.737  1.00  1.01           C  
ATOM    324  O   PRO A  21      16.720   5.548  20.011  1.00  1.01           O  
ATOM    325  CB  PRO A  21      18.843   5.046  17.673  1.00  1.01           C  
ATOM    326  CG  PRO A  21      20.314   5.149  18.007  1.00  1.01           C  
ATOM    327  CD  PRO A  21      20.627   6.622  18.021  1.00  1.01           C  
ATOM    328  HA  PRO A  21      17.384   6.670  17.705  1.00  1.01           H  
ATOM    329 1HB  PRO A  21      18.360   4.155  18.073  1.00  1.01           H  
ATOM    330 2HB  PRO A  21      18.653   5.050  16.594  1.00  1.01           H  
ATOM    331 1HG  PRO A  21      20.516   4.671  18.972  1.00  1.01           H  
ATOM    332 2HG  PRO A  21      20.906   4.609  17.251  1.00  1.01           H  
ATOM    333 1HD  PRO A  21      21.299   6.816  18.865  1.00  1.01           H  
ATOM    334 2HD  PRO A  21      21.058   6.923  17.098  1.00  1.01           H  
ATOM    335  N   ARG A  22      18.681   6.405  20.673  1.00  1.01           N  
ATOM    336  CA  ARG A  22      18.385   6.192  22.067  1.00  1.01           C  
ATOM    337  C   ARG A  22      17.406   7.243  22.543  1.00  1.01           C  
ATOM    338  O   ARG A  22      16.371   6.912  23.125  1.00  1.01           O  
ATOM    339  CB  ARG A  22      19.664   6.254  22.876  1.00  1.01           C  
ATOM    340  CG  ARG A  22      20.613   5.073  22.663  1.00  1.01           C  
ATOM    341  CD  ARG A  22      21.909   5.253  23.391  1.00  1.01           C  
ATOM    342  NE  ARG A  22      22.783   4.098  23.247  1.00  1.01           N  
ATOM    343  CZ  ARG A  22      24.062   4.050  23.674  1.00  1.01           C  
ATOM    344  NH1 ARG A  22      24.602   5.099  24.257  1.00  1.01           N  
ATOM    345  NH2 ARG A  22      24.776   2.950  23.509  1.00  1.01           N  
ATOM    346  H   ARG A  22      19.560   6.824  20.419  1.00  1.01           H  
ATOM    347  HA  ARG A  22      17.936   5.205  22.187  1.00  1.01           H  
ATOM    348 1HB  ARG A  22      20.207   7.160  22.606  1.00  1.01           H  
ATOM    349 2HB  ARG A  22      19.422   6.331  23.928  1.00  1.01           H  
ATOM    350 1HG  ARG A  22      20.140   4.157  23.019  1.00  1.01           H  
ATOM    351 2HG  ARG A  22      20.829   4.977  21.599  1.00  1.01           H  
ATOM    352 1HD  ARG A  22      22.425   6.120  22.982  1.00  1.01           H  
ATOM    353 2HD  ARG A  22      21.732   5.412  24.446  1.00  1.01           H  
ATOM    354  HE  ARG A  22      22.405   3.274  22.807  1.00  1.01           H  
ATOM    355 1HH1 ARG A  22      24.061   5.942  24.383  1.00  1.01           H  
ATOM    356 2HH1 ARG A  22      25.560   5.062  24.576  1.00  1.01           H  
ATOM    357 1HH2 ARG A  22      24.367   2.142  23.065  1.00  1.01           H  
ATOM    358 2HH2 ARG A  22      25.732   2.917  23.830  1.00  1.01           H  
ATOM    359  N   GLU A  23      17.658   8.516  22.224  1.00  1.00           N  
ATOM    360  CA  GLU A  23      16.697   9.512  22.671  1.00  1.00           C  
ATOM    361  C   GLU A  23      15.432   9.405  21.836  1.00  1.00           C  
ATOM    362  O   GLU A  23      14.323   9.522  22.355  1.00  1.00           O  
ATOM    363  CB  GLU A  23      17.271  10.921  22.614  1.00  1.00           C  
ATOM    364  CG  GLU A  23      18.418  11.194  23.618  1.00  1.00           C  
ATOM    365  CD  GLU A  23      18.023  11.057  25.077  1.00  1.00           C  
ATOM    366  OE1 GLU A  23      17.039  11.634  25.472  1.00  1.00           O  
ATOM    367  OE2 GLU A  23      18.723  10.361  25.803  1.00  1.00           O  
ATOM    368  H   GLU A  23      18.501   8.795  21.716  1.00  1.00           H  
ATOM    369  HA  GLU A  23      16.432   9.301  23.703  1.00  1.00           H  
ATOM    370 1HB  GLU A  23      17.642  11.114  21.610  1.00  1.00           H  
ATOM    371 2HB  GLU A  23      16.476  11.641  22.809  1.00  1.00           H  
ATOM    372 1HG  GLU A  23      19.223  10.488  23.413  1.00  1.00           H  
ATOM    373 2HG  GLU A  23      18.800  12.198  23.446  1.00  1.00           H  
ATOM    374  N   HIS A  24      15.577   9.113  20.538  1.00  0.99           N  
ATOM    375  CA  HIS A  24      14.388   8.991  19.709  1.00  0.99           C  
ATOM    376  C   HIS A  24      13.542   7.857  20.246  1.00  0.99           C  
ATOM    377  O   HIS A  24      12.338   8.000  20.472  1.00  0.99           O  
ATOM    378  CB  HIS A  24      14.725   8.695  18.254  1.00  0.99           C  
ATOM    379  CG  HIS A  24      13.481   8.633  17.387  1.00  0.99           C  
ATOM    380  ND1 HIS A  24      12.804   9.755  17.010  1.00  0.99           N  
ATOM    381  CD2 HIS A  24      12.794   7.595  16.849  1.00  0.99           C  
ATOM    382  CE1 HIS A  24      11.759   9.416  16.284  1.00  0.99           C  
ATOM    383  NE2 HIS A  24      11.738   8.119  16.166  1.00  0.99           N  
ATOM    384  H   HIS A  24      16.504   9.009  20.117  1.00  0.99           H  
ATOM    385  HA  HIS A  24      13.802   9.908  19.753  1.00  0.99           H  
ATOM    386 1HB  HIS A  24      15.395   9.464  17.862  1.00  0.99           H  
ATOM    387 2HB  HIS A  24      15.248   7.747  18.184  1.00  0.99           H  
ATOM    388  HD2 HIS A  24      13.014   6.557  16.931  1.00  0.99           H  
ATOM    389  HE1 HIS A  24      11.041  10.100  15.869  1.00  0.99           H  
ATOM    390  HE2 HIS A  24      11.047   7.584  15.661  1.00  0.99           H  
ATOM    391  N   GLY A  25      14.188   6.718  20.446  1.00  0.97           N  
ATOM    392  CA  GLY A  25      13.545   5.519  20.899  1.00  0.97           C  
ATOM    393  C   GLY A  25      12.779   5.742  22.185  1.00  0.97           C  
ATOM    394  O   GLY A  25      11.595   5.397  22.265  1.00  0.97           O  
ATOM    395  H   GLY A  25      15.183   6.647  20.264  1.00  0.97           H  
ATOM    396 1HA  GLY A  25      12.875   5.146  20.126  1.00  0.97           H  
ATOM    397 2HA  GLY A  25      14.319   4.767  21.052  1.00  0.97           H  
ATOM    398  N   LYS A  26      13.446   6.302  23.192  1.00  0.96           N  
ATOM    399  CA  LYS A  26      12.804   6.545  24.466  1.00  0.96           C  
ATOM    400  C   LYS A  26      11.603   7.476  24.321  1.00  0.96           C  
ATOM    401  O   LYS A  26      10.567   7.244  24.947  1.00  0.96           O  
ATOM    402  CB  LYS A  26      13.812   7.136  25.446  1.00  0.96           C  
ATOM    403  CG  LYS A  26      14.853   6.166  25.960  1.00  0.96           C  
ATOM    404  CD  LYS A  26      15.676   6.827  27.036  1.00  0.96           C  
ATOM    405  CE  LYS A  26      16.628   7.847  26.462  1.00  0.96           C  
ATOM    406  NZ  LYS A  26      17.448   8.519  27.519  1.00  0.96           N  
ATOM    407  H   LYS A  26      14.429   6.563  23.071  1.00  0.96           H  
ATOM    408  HA  LYS A  26      12.448   5.592  24.858  1.00  0.96           H  
ATOM    409 1HB  LYS A  26      14.345   7.957  24.951  1.00  0.96           H  
ATOM    410 2HB  LYS A  26      13.288   7.556  26.303  1.00  0.96           H  
ATOM    411 1HG  LYS A  26      14.361   5.285  26.379  1.00  0.96           H  
ATOM    412 2HG  LYS A  26      15.487   5.851  25.147  1.00  0.96           H  
ATOM    413 1HD  LYS A  26      15.013   7.345  27.706  1.00  0.96           H  
ATOM    414 2HD  LYS A  26      16.231   6.084  27.605  1.00  0.96           H  
ATOM    415 1HE  LYS A  26      17.297   7.353  25.761  1.00  0.96           H  
ATOM    416 2HE  LYS A  26      16.059   8.606  25.930  1.00  0.96           H  
ATOM    417 1HZ  LYS A  26      18.060   9.197  27.044  1.00  0.96           H  
ATOM    418 2HZ  LYS A  26      16.850   9.012  28.162  1.00  0.96           H  
ATOM    419 3HZ  LYS A  26      17.997   7.845  28.020  1.00  0.96           H  
ATOM    420  N   LEU A  27      11.698   8.494  23.459  1.00  0.94           N  
ATOM    421  CA  LEU A  27      10.568   9.391  23.246  1.00  0.94           C  
ATOM    422  C   LEU A  27       9.380   8.659  22.630  1.00  0.94           C  
ATOM    423  O   LEU A  27       8.222   8.932  22.983  1.00  0.94           O  
ATOM    424  CB  LEU A  27      10.982  10.563  22.363  1.00  0.94           C  
ATOM    425  CG  LEU A  27      11.915  11.567  22.994  1.00  0.94           C  
ATOM    426  CD1 LEU A  27      12.388  12.527  21.923  1.00  0.94           C  
ATOM    427  CD2 LEU A  27      11.175  12.289  24.105  1.00  0.94           C  
ATOM    428  H   LEU A  27      12.572   8.670  22.958  1.00  0.94           H  
ATOM    429  HA  LEU A  27      10.262   9.785  24.213  1.00  0.94           H  
ATOM    430 1HB  LEU A  27      11.482  10.167  21.480  1.00  0.94           H  
ATOM    431 2HB  LEU A  27      10.089  11.090  22.041  1.00  0.94           H  
ATOM    432  HG  LEU A  27      12.781  11.063  23.413  1.00  0.94           H  
ATOM    433 1HD1 LEU A  27      13.066  13.258  22.360  1.00  0.94           H  
ATOM    434 2HD1 LEU A  27      12.912  11.961  21.153  1.00  0.94           H  
ATOM    435 3HD1 LEU A  27      11.532  13.037  21.484  1.00  0.94           H  
ATOM    436 1HD2 LEU A  27      11.839  13.019  24.567  1.00  0.94           H  
ATOM    437 2HD2 LEU A  27      10.305  12.798  23.691  1.00  0.94           H  
ATOM    438 3HD2 LEU A  27      10.853  11.565  24.853  1.00  0.94           H  
ATOM    439  N   VAL A  28       9.652   7.712  21.726  1.00  0.93           N  
ATOM    440  CA  VAL A  28       8.585   6.933  21.105  1.00  0.93           C  
ATOM    441  C   VAL A  28       7.878   6.057  22.126  1.00  0.93           C  
ATOM    442  O   VAL A  28       6.644   6.007  22.149  1.00  0.93           O  
ATOM    443  CB  VAL A  28       9.120   6.076  19.943  1.00  0.93           C  
ATOM    444  CG1 VAL A  28       8.023   5.122  19.467  1.00  0.93           C  
ATOM    445  CG2 VAL A  28       9.532   7.002  18.793  1.00  0.93           C  
ATOM    446  H   VAL A  28      10.625   7.551  21.451  1.00  0.93           H  
ATOM    447  HA  VAL A  28       7.850   7.619  20.695  1.00  0.93           H  
ATOM    448  HB  VAL A  28       9.971   5.486  20.284  1.00  0.93           H  
ATOM    449 1HG1 VAL A  28       8.403   4.514  18.652  1.00  0.93           H  
ATOM    450 2HG1 VAL A  28       7.722   4.473  20.288  1.00  0.93           H  
ATOM    451 3HG1 VAL A  28       7.166   5.696  19.125  1.00  0.93           H  
ATOM    452 1HG2 VAL A  28       9.909   6.414  17.963  1.00  0.93           H  
ATOM    453 2HG2 VAL A  28       8.671   7.574  18.479  1.00  0.93           H  
ATOM    454 3HG2 VAL A  28      10.307   7.682  19.131  1.00  0.93           H  
ATOM    455  N   LEU A  29       8.643   5.372  22.983  1.00  0.93           N  
ATOM    456  CA  LEU A  29       8.013   4.524  23.993  1.00  0.93           C  
ATOM    457  C   LEU A  29       7.297   5.341  25.050  1.00  0.93           C  
ATOM    458  O   LEU A  29       6.178   5.005  25.428  1.00  0.93           O  
ATOM    459  CB  LEU A  29       9.038   3.613  24.661  1.00  0.93           C  
ATOM    460  CG  LEU A  29       9.217   2.253  24.016  1.00  0.93           C  
ATOM    461  CD1 LEU A  29       9.685   2.459  22.580  1.00  0.93           C  
ATOM    462  CD2 LEU A  29      10.211   1.426  24.865  1.00  0.93           C  
ATOM    463  H   LEU A  29       9.662   5.441  22.912  1.00  0.93           H  
ATOM    464  HA  LEU A  29       7.279   3.895  23.495  1.00  0.93           H  
ATOM    465 1HB  LEU A  29      10.008   4.119  24.640  1.00  0.93           H  
ATOM    466 2HB  LEU A  29       8.752   3.465  25.694  1.00  0.93           H  
ATOM    467  HG  LEU A  29       8.262   1.726  23.983  1.00  0.93           H  
ATOM    468 1HD1 LEU A  29       9.820   1.494  22.093  1.00  0.93           H  
ATOM    469 2HD1 LEU A  29       8.942   3.038  22.037  1.00  0.93           H  
ATOM    470 3HD1 LEU A  29      10.614   2.999  22.581  1.00  0.93           H  
ATOM    471 1HD2 LEU A  29      10.350   0.442  24.416  1.00  0.93           H  
ATOM    472 2HD2 LEU A  29      11.169   1.938  24.915  1.00  0.93           H  
ATOM    473 3HD2 LEU A  29       9.813   1.309  25.873  1.00  0.93           H  
ATOM    474  N   LYS A  30       7.896   6.453  25.478  1.00  0.92           N  
ATOM    475  CA  LYS A  30       7.276   7.311  26.476  1.00  0.92           C  
ATOM    476  C   LYS A  30       5.924   7.768  25.950  1.00  0.92           C  
ATOM    477  O   LYS A  30       4.900   7.615  26.618  1.00  0.92           O  
ATOM    478  CB  LYS A  30       8.191   8.512  26.766  1.00  0.92           C  
ATOM    479  CG  LYS A  30       7.714   9.519  27.827  1.00  0.92           C  
ATOM    480  CD  LYS A  30       8.761  10.642  27.974  1.00  0.92           C  
ATOM    481  CE  LYS A  30       8.464  11.625  29.122  1.00  0.92           C  
ATOM    482  NZ  LYS A  30       7.246  12.473  28.887  1.00  0.92           N  
ATOM    483  H   LYS A  30       8.821   6.702  25.131  1.00  0.92           H  
ATOM    484  HA  LYS A  30       7.119   6.742  27.392  1.00  0.92           H  
ATOM    485 1HB  LYS A  30       9.170   8.144  27.078  1.00  0.92           H  
ATOM    486 2HB  LYS A  30       8.346   9.066  25.840  1.00  0.92           H  
ATOM    487 1HG  LYS A  30       6.760   9.955  27.517  1.00  0.92           H  
ATOM    488 2HG  LYS A  30       7.573   9.021  28.786  1.00  0.92           H  
ATOM    489 1HD  LYS A  30       9.741  10.192  28.150  1.00  0.92           H  
ATOM    490 2HD  LYS A  30       8.807  11.202  27.040  1.00  0.92           H  
ATOM    491 1HE  LYS A  30       8.330  11.067  30.042  1.00  0.92           H  
ATOM    492 2HE  LYS A  30       9.327  12.281  29.231  1.00  0.92           H  
ATOM    493 1HZ  LYS A  30       7.119  13.099  29.662  1.00  0.92           H  
ATOM    494 2HZ  LYS A  30       7.352  13.007  28.043  1.00  0.92           H  
ATOM    495 3HZ  LYS A  30       6.405  11.887  28.812  1.00  0.92           H  
ATOM    496  N   THR A  31       5.912   8.264  24.712  1.00  0.93           N  
ATOM    497  CA  THR A  31       4.697   8.758  24.100  1.00  0.93           C  
ATOM    498  C   THR A  31       3.673   7.624  23.981  1.00  0.93           C  
ATOM    499  O   THR A  31       2.494   7.810  24.301  1.00  0.93           O  
ATOM    500  CB  THR A  31       5.034   9.383  22.728  1.00  0.93           C  
ATOM    501  OG1 THR A  31       5.956  10.474  22.931  1.00  0.93           O  
ATOM    502  CG2 THR A  31       3.780   9.888  21.995  1.00  0.93           C  
ATOM    503  H   THR A  31       6.781   8.344  24.183  1.00  0.93           H  
ATOM    504  HA  THR A  31       4.276   9.532  24.742  1.00  0.93           H  
ATOM    505  HB  THR A  31       5.526   8.632  22.119  1.00  0.93           H  
ATOM    506  HG1 THR A  31       6.841  10.081  23.153  1.00  0.93           H  
ATOM    507 1HG2 THR A  31       4.070  10.312  21.032  1.00  0.93           H  
ATOM    508 2HG2 THR A  31       3.096   9.054  21.832  1.00  0.93           H  
ATOM    509 3HG2 THR A  31       3.287  10.651  22.595  1.00  0.93           H  
ATOM    510  N   ALA A  32       4.105   6.434  23.538  1.00  0.95           N  
ATOM    511  CA  ALA A  32       3.180   5.311  23.421  1.00  0.95           C  
ATOM    512  C   ALA A  32       2.562   4.931  24.770  1.00  0.95           C  
ATOM    513  O   ALA A  32       1.361   4.661  24.848  1.00  0.95           O  
ATOM    514  CB  ALA A  32       3.899   4.096  22.860  1.00  0.95           C  
ATOM    515  H   ALA A  32       5.079   6.306  23.262  1.00  0.95           H  
ATOM    516  HA  ALA A  32       2.380   5.604  22.743  1.00  0.95           H  
ATOM    517 1HB  ALA A  32       3.197   3.270  22.749  1.00  0.95           H  
ATOM    518 2HB  ALA A  32       4.326   4.346  21.888  1.00  0.95           H  
ATOM    519 3HB  ALA A  32       4.696   3.807  23.543  1.00  0.95           H  
ATOM    520  N   PHE A  33       3.369   4.953  25.840  1.00  0.99           N  
ATOM    521  CA  PHE A  33       2.888   4.582  27.170  1.00  0.99           C  
ATOM    522  C   PHE A  33       1.872   5.597  27.674  1.00  0.99           C  
ATOM    523  O   PHE A  33       0.857   5.235  28.271  1.00  0.99           O  
ATOM    524  CB  PHE A  33       4.049   4.519  28.167  1.00  0.99           C  
ATOM    525  CG  PHE A  33       5.043   3.390  27.932  1.00  0.99           C  
ATOM    526  CD1 PHE A  33       4.642   2.180  27.414  1.00  0.99           C  
ATOM    527  CD2 PHE A  33       6.389   3.562  28.240  1.00  0.99           C  
ATOM    528  CE1 PHE A  33       5.550   1.161  27.199  1.00  0.99           C  
ATOM    529  CE2 PHE A  33       7.297   2.556  28.027  1.00  0.99           C  
ATOM    530  CZ  PHE A  33       6.883   1.352  27.503  1.00  0.99           C  
ATOM    531  H   PHE A  33       4.355   5.190  25.721  1.00  0.99           H  
ATOM    532  HA  PHE A  33       2.404   3.608  27.111  1.00  0.99           H  
ATOM    533 1HB  PHE A  33       4.601   5.460  28.125  1.00  0.99           H  
ATOM    534 2HB  PHE A  33       3.649   4.429  29.168  1.00  0.99           H  
ATOM    535  HD1 PHE A  33       3.604   2.039  27.181  1.00  0.99           H  
ATOM    536  HD2 PHE A  33       6.718   4.516  28.652  1.00  0.99           H  
ATOM    537  HE1 PHE A  33       5.208   0.210  26.790  1.00  0.99           H  
ATOM    538  HE2 PHE A  33       8.338   2.715  28.268  1.00  0.99           H  
ATOM    539  HZ  PHE A  33       7.603   0.555  27.336  1.00  0.99           H  
ATOM    540  N   GLU A  34       2.151   6.882  27.427  1.00  1.04           N  
ATOM    541  CA  GLU A  34       1.260   7.967  27.827  1.00  1.04           C  
ATOM    542  C   GLU A  34      -0.045   7.925  27.027  1.00  1.04           C  
ATOM    543  O   GLU A  34      -1.124   8.174  27.568  1.00  1.04           O  
ATOM    544  CB  GLU A  34       1.973   9.318  27.664  1.00  1.04           C  
ATOM    545  CG  GLU A  34       3.124   9.527  28.664  1.00  1.04           C  
ATOM    546  CD  GLU A  34       3.928  10.790  28.437  1.00  1.04           C  
ATOM    547  OE1 GLU A  34       3.610  11.547  27.551  1.00  1.04           O  
ATOM    548  OE2 GLU A  34       4.896  10.978  29.152  1.00  1.04           O  
ATOM    549  H   GLU A  34       3.025   7.115  26.952  1.00  1.04           H  
ATOM    550  HA  GLU A  34       1.014   7.836  28.880  1.00  1.04           H  
ATOM    551 1HB  GLU A  34       2.388   9.387  26.657  1.00  1.04           H  
ATOM    552 2HB  GLU A  34       1.257  10.129  27.786  1.00  1.04           H  
ATOM    553 1HG  GLU A  34       2.703   9.562  29.668  1.00  1.04           H  
ATOM    554 2HG  GLU A  34       3.787   8.668  28.618  1.00  1.04           H  
ATOM    555  N   THR A  35       0.062   7.579  25.739  1.00  1.10           N  
ATOM    556  CA  THR A  35      -1.083   7.477  24.843  1.00  1.10           C  
ATOM    557  C   THR A  35      -2.014   6.354  25.284  1.00  1.10           C  
ATOM    558  O   THR A  35      -3.238   6.511  25.277  1.00  1.10           O  
ATOM    559  CB  THR A  35      -0.634   7.223  23.399  1.00  1.10           C  
ATOM    560  OG1 THR A  35       0.198   8.312  22.960  1.00  1.10           O  
ATOM    561  CG2 THR A  35      -1.835   7.089  22.485  1.00  1.10           C  
ATOM    562  H   THR A  35       0.988   7.415  25.350  1.00  1.10           H  
ATOM    563  HA  THR A  35      -1.636   8.414  24.878  1.00  1.10           H  
ATOM    564  HB  THR A  35      -0.053   6.304  23.362  1.00  1.10           H  
ATOM    565  HG1 THR A  35       0.998   8.334  23.535  1.00  1.10           H  
ATOM    566 1HG2 THR A  35      -1.496   6.905  21.468  1.00  1.10           H  
ATOM    567 2HG2 THR A  35      -2.451   6.253  22.821  1.00  1.10           H  
ATOM    568 3HG2 THR A  35      -2.418   8.007  22.514  1.00  1.10           H  
ATOM    569  N   ALA A  36      -1.435   5.213  25.659  1.00  1.15           N  
ATOM    570  CA  ALA A  36      -2.232   4.090  26.115  1.00  1.15           C  
ATOM    571  C   ALA A  36      -1.496   3.305  27.187  1.00  1.15           C  
ATOM    572  O   ALA A  36      -0.567   2.547  26.902  1.00  1.15           O  
ATOM    573  CB  ALA A  36      -2.549   3.180  24.947  1.00  1.15           C  
ATOM    574  H   ALA A  36      -0.420   5.123  25.613  1.00  1.15           H  
ATOM    575  HA  ALA A  36      -3.154   4.478  26.546  1.00  1.15           H  
ATOM    576 1HB  ALA A  36      -3.161   2.346  25.289  1.00  1.15           H  
ATOM    577 2HB  ALA A  36      -3.090   3.742  24.184  1.00  1.15           H  
ATOM    578 3HB  ALA A  36      -1.619   2.800  24.530  1.00  1.15           H  
ATOM    579  N   GLY A  37      -2.017   3.372  28.415  1.00  1.20           N  
ATOM    580  CA  GLY A  37      -1.398   2.723  29.571  1.00  1.20           C  
ATOM    581  C   GLY A  37      -1.295   1.212  29.426  1.00  1.20           C  
ATOM    582  O   GLY A  37      -0.434   0.579  30.026  1.00  1.20           O  
ATOM    583  H   GLY A  37      -2.817   3.970  28.565  1.00  1.20           H  
ATOM    584 1HA  GLY A  37      -0.399   3.143  29.715  1.00  1.20           H  
ATOM    585 2HA  GLY A  37      -1.969   2.965  30.465  1.00  1.20           H  
ATOM    586  N   GLU A  38      -2.132   0.628  28.577  1.00  1.23           N  
ATOM    587  CA  GLU A  38      -2.122  -0.812  28.345  1.00  1.23           C  
ATOM    588  C   GLU A  38      -0.762  -1.253  27.809  1.00  1.23           C  
ATOM    589  O   GLU A  38      -0.306  -2.367  28.065  1.00  1.23           O  
ATOM    590  CB  GLU A  38      -3.227  -1.198  27.356  1.00  1.23           C  
ATOM    591  CG  GLU A  38      -4.646  -1.045  27.901  1.00  1.23           C  
ATOM    592  CD  GLU A  38      -5.720  -1.382  26.884  1.00  1.23           C  
ATOM    593  OE1 GLU A  38      -5.392  -1.574  25.736  1.00  1.23           O  
ATOM    594  OE2 GLU A  38      -6.867  -1.447  27.264  1.00  1.23           O  
ATOM    595  H   GLU A  38      -2.804   1.203  28.094  1.00  1.23           H  
ATOM    596  HA  GLU A  38      -2.299  -1.321  29.294  1.00  1.23           H  
ATOM    597 1HB  GLU A  38      -3.142  -0.579  26.461  1.00  1.23           H  
ATOM    598 2HB  GLU A  38      -3.093  -2.235  27.050  1.00  1.23           H  
ATOM    599 1HG  GLU A  38      -4.761  -1.699  28.765  1.00  1.23           H  
ATOM    600 2HG  GLU A  38      -4.780  -0.018  28.238  1.00  1.23           H  
ATOM    601  N   ALA A  39      -0.095  -0.363  27.072  1.00  1.24           N  
ATOM    602  CA  ALA A  39       1.200  -0.647  26.481  1.00  1.24           C  
ATOM    603  C   ALA A  39       2.228  -0.989  27.562  1.00  1.24           C  
ATOM    604  O   ALA A  39       3.157  -1.762  27.330  1.00  1.24           O  
ATOM    605  CB  ALA A  39       1.648   0.538  25.655  1.00  1.24           C  
ATOM    606  H   ALA A  39      -0.482   0.571  26.934  1.00  1.24           H  
ATOM    607  HA  ALA A  39       1.099  -1.511  25.830  1.00  1.24           H  
ATOM    608 1HB  ALA A  39       2.608   0.325  25.190  1.00  1.24           H  
ATOM    609 2HB  ALA A  39       0.907   0.744  24.882  1.00  1.24           H  
ATOM    610 3HB  ALA A  39       1.732   1.403  26.295  1.00  1.24           H  
ATOM    611  N   LEU A  40       2.059  -0.439  28.764  1.00  1.25           N  
ATOM    612  CA  LEU A  40       2.993  -0.677  29.853  1.00  1.25           C  
ATOM    613  C   LEU A  40       3.028  -2.151  30.238  1.00  1.25           C  
ATOM    614  O   LEU A  40       4.074  -2.688  30.596  1.00  1.25           O  
ATOM    615  CB  LEU A  40       2.588   0.174  31.059  1.00  1.25           C  
ATOM    616  CG  LEU A  40       2.790   1.653  30.885  1.00  1.25           C  
ATOM    617  CD1 LEU A  40       2.153   2.415  32.011  1.00  1.25           C  
ATOM    618  CD2 LEU A  40       4.238   1.886  30.891  1.00  1.25           C  
ATOM    619  H   LEU A  40       1.242   0.139  28.954  1.00  1.25           H  
ATOM    620  HA  LEU A  40       3.989  -0.378  29.527  1.00  1.25           H  
ATOM    621 1HB  LEU A  40       1.547  -0.018  31.297  1.00  1.25           H  
ATOM    622 2HB  LEU A  40       3.188  -0.136  31.910  1.00  1.25           H  
ATOM    623  HG  LEU A  40       2.349   1.986  29.939  1.00  1.25           H  
ATOM    624 1HD1 LEU A  40       2.333   3.481  31.874  1.00  1.25           H  
ATOM    625 2HD1 LEU A  40       1.077   2.221  32.010  1.00  1.25           H  
ATOM    626 3HD1 LEU A  40       2.586   2.091  32.959  1.00  1.25           H  
ATOM    627 1HD2 LEU A  40       4.441   2.939  30.771  1.00  1.25           H  
ATOM    628 2HD2 LEU A  40       4.642   1.541  31.842  1.00  1.25           H  
ATOM    629 3HD2 LEU A  40       4.687   1.328  30.086  1.00  1.25           H  
ATOM    630  N   ASP A  41       1.902  -2.845  30.116  1.00  1.25           N  
ATOM    631  CA  ASP A  41       1.838  -4.236  30.542  1.00  1.25           C  
ATOM    632  C   ASP A  41       2.424  -5.171  29.497  1.00  1.25           C  
ATOM    633  O   ASP A  41       2.570  -6.371  29.733  1.00  1.25           O  
ATOM    634  CB  ASP A  41       0.397  -4.632  30.869  1.00  1.25           C  
ATOM    635  CG  ASP A  41      -0.130  -3.992  32.163  1.00  1.25           C  
ATOM    636  OD1 ASP A  41       0.668  -3.665  33.019  1.00  1.25           O  
ATOM    637  OD2 ASP A  41      -1.322  -3.851  32.289  1.00  1.25           O  
ATOM    638  H   ASP A  41       1.070  -2.416  29.709  1.00  1.25           H  
ATOM    639  HA  ASP A  41       2.429  -4.339  31.451  1.00  1.25           H  
ATOM    640 1HB  ASP A  41      -0.249  -4.323  30.040  1.00  1.25           H  
ATOM    641 2HB  ASP A  41       0.326  -5.715  30.953  1.00  1.25           H  
ATOM    642  N   LEU A  42       2.741  -4.622  28.330  1.00  1.25           N  
ATOM    643  CA  LEU A  42       3.300  -5.384  27.241  1.00  1.25           C  
ATOM    644  C   LEU A  42       4.818  -5.221  27.216  1.00  1.25           C  
ATOM    645  O   LEU A  42       5.513  -5.818  26.390  1.00  1.25           O  
ATOM    646  CB  LEU A  42       2.639  -4.906  25.964  1.00  1.25           C  
ATOM    647  CG  LEU A  42       1.100  -5.117  25.974  1.00  1.25           C  
ATOM    648  CD1 LEU A  42       0.479  -4.531  24.737  1.00  1.25           C  
ATOM    649  CD2 LEU A  42       0.801  -6.622  26.094  1.00  1.25           C  
ATOM    650  H   LEU A  42       2.630  -3.621  28.178  1.00  1.25           H  
ATOM    651  HA  LEU A  42       3.065  -6.437  27.388  1.00  1.25           H  
ATOM    652 1HB  LEU A  42       2.835  -3.842  25.843  1.00  1.25           H  
ATOM    653 2HB  LEU A  42       3.074  -5.431  25.137  1.00  1.25           H  
ATOM    654  HG  LEU A  42       0.672  -4.593  26.834  1.00  1.25           H  
ATOM    655 1HD1 LEU A  42      -0.598  -4.672  24.770  1.00  1.25           H  
ATOM    656 2HD1 LEU A  42       0.701  -3.477  24.702  1.00  1.25           H  
ATOM    657 3HD1 LEU A  42       0.871  -5.005  23.878  1.00  1.25           H  
ATOM    658 1HD2 LEU A  42      -0.277  -6.778  26.122  1.00  1.25           H  
ATOM    659 2HD2 LEU A  42       1.210  -7.169  25.256  1.00  1.25           H  
ATOM    660 3HD2 LEU A  42       1.243  -7.006  27.014  1.00  1.25           H  
ATOM    661  N   GLN A  43       5.319  -4.407  28.145  1.00  1.25           N  
ATOM    662  CA  GLN A  43       6.725  -4.105  28.300  1.00  1.25           C  
ATOM    663  C   GLN A  43       7.072  -4.231  29.777  1.00  1.25           C  
ATOM    664  O   GLN A  43       7.284  -3.215  30.433  1.00  1.25           O  
ATOM    665  CB  GLN A  43       7.043  -2.687  27.805  1.00  1.25           C  
ATOM    666  CG  GLN A  43       6.847  -2.443  26.321  1.00  1.25           C  
ATOM    667  CD  GLN A  43       7.894  -3.136  25.472  1.00  1.25           C  
ATOM    668  OE1 GLN A  43       8.995  -3.489  25.946  1.00  1.25           O  
ATOM    669  NE2 GLN A  43       7.560  -3.339  24.198  1.00  1.25           N  
ATOM    670  H   GLN A  43       4.688  -3.956  28.808  1.00  1.25           H  
ATOM    671  HA  GLN A  43       7.312  -4.810  27.717  1.00  1.25           H  
ATOM    672 1HB  GLN A  43       6.377  -1.990  28.313  1.00  1.25           H  
ATOM    673 2HB  GLN A  43       8.064  -2.420  28.069  1.00  1.25           H  
ATOM    674 1HG  GLN A  43       5.862  -2.798  26.022  1.00  1.25           H  
ATOM    675 2HG  GLN A  43       6.926  -1.381  26.127  1.00  1.25           H  
ATOM    676 1HE2 GLN A  43       8.199  -3.795  23.578  1.00  1.25           H  
ATOM    677 2HE2 GLN A  43       6.665  -3.043  23.865  1.00  1.25           H  
ATOM    678  N   PRO A  44       7.228  -5.452  30.321  1.00  1.24           N  
ATOM    679  CA  PRO A  44       7.323  -5.753  31.745  1.00  1.24           C  
ATOM    680  C   PRO A  44       8.253  -4.823  32.520  1.00  1.24           C  
ATOM    681  O   PRO A  44       8.018  -4.562  33.694  1.00  1.24           O  
ATOM    682  CB  PRO A  44       7.869  -7.189  31.728  1.00  1.24           C  
ATOM    683  CG  PRO A  44       7.316  -7.777  30.451  1.00  1.24           C  
ATOM    684  CD  PRO A  44       7.361  -6.646  29.450  1.00  1.24           C  
ATOM    685  HA  PRO A  44       6.315  -5.736  32.179  1.00  1.24           H  
ATOM    686 1HB  PRO A  44       8.971  -7.173  31.756  1.00  1.24           H  
ATOM    687 2HB  PRO A  44       7.536  -7.724  32.626  1.00  1.24           H  
ATOM    688 1HG  PRO A  44       7.920  -8.642  30.139  1.00  1.24           H  
ATOM    689 2HG  PRO A  44       6.294  -8.147  30.621  1.00  1.24           H  
ATOM    690 1HD  PRO A  44       8.313  -6.641  28.913  1.00  1.24           H  
ATOM    691 2HD  PRO A  44       6.509  -6.758  28.780  1.00  1.24           H  
ATOM    692  N   GLU A  45       9.299  -4.300  31.899  1.00  1.23           N  
ATOM    693  CA  GLU A  45      10.168  -3.413  32.652  1.00  1.23           C  
ATOM    694  C   GLU A  45       9.441  -2.082  32.913  1.00  1.23           C  
ATOM    695  O   GLU A  45       9.479  -1.536  34.014  1.00  1.23           O  
ATOM    696  CB  GLU A  45      11.441  -3.156  31.843  1.00  1.23           C  
ATOM    697  CG  GLU A  45      12.313  -4.391  31.622  1.00  1.23           C  
ATOM    698  CD  GLU A  45      12.874  -4.996  32.877  1.00  1.23           C  
ATOM    699  OE1 GLU A  45      13.492  -4.286  33.638  1.00  1.23           O  
ATOM    700  OE2 GLU A  45      12.702  -6.178  33.066  1.00  1.23           O  
ATOM    701  H   GLU A  45       9.492  -4.503  30.932  1.00  1.23           H  
ATOM    702  HA  GLU A  45      10.415  -3.875  33.607  1.00  1.23           H  
ATOM    703 1HB  GLU A  45      11.173  -2.774  30.865  1.00  1.23           H  
ATOM    704 2HB  GLU A  45      12.044  -2.393  32.337  1.00  1.23           H  
ATOM    705 1HG  GLU A  45      11.708  -5.145  31.117  1.00  1.23           H  
ATOM    706 2HG  GLU A  45      13.130  -4.125  30.956  1.00  1.23           H  
ATOM    707  N   ALA A  46       8.721  -1.596  31.896  1.00  1.24           N  
ATOM    708  CA  ALA A  46       7.967  -0.341  31.930  1.00  1.24           C  
ATOM    709  C   ALA A  46       6.846  -0.431  32.926  1.00  1.24           C  
ATOM    710  O   ALA A  46       6.476   0.541  33.582  1.00  1.24           O  
ATOM    711  CB  ALA A  46       7.418  -0.018  30.569  1.00  1.24           C  
ATOM    712  H   ALA A  46       8.658  -2.152  31.053  1.00  1.24           H  
ATOM    713  HA  ALA A  46       8.635   0.447  32.249  1.00  1.24           H  
ATOM    714 1HB  ALA A  46       6.894   0.900  30.584  1.00  1.24           H  
ATOM    715 2HB  ALA A  46       8.219   0.051  29.859  1.00  1.24           H  
ATOM    716 3HB  ALA A  46       6.737  -0.802  30.265  1.00  1.24           H  
ATOM    717  N   ARG A  47       6.323  -1.639  33.039  1.00  1.26           N  
ATOM    718  CA  ARG A  47       5.212  -1.977  33.913  1.00  1.26           C  
ATOM    719  C   ARG A  47       5.457  -1.531  35.351  1.00  1.26           C  
ATOM    720  O   ARG A  47       4.506  -1.241  36.081  1.00  1.26           O  
ATOM    721  CB  ARG A  47       4.966  -3.473  33.889  1.00  1.26           C  
ATOM    722  CG  ARG A  47       3.772  -3.971  34.645  1.00  1.26           C  
ATOM    723  CD  ARG A  47       3.593  -5.440  34.434  1.00  1.26           C  
ATOM    724  NE  ARG A  47       4.690  -6.221  35.018  1.00  1.26           N  
ATOM    725  CZ  ARG A  47       5.039  -7.463  34.673  1.00  1.26           C  
ATOM    726  NH1 ARG A  47       4.402  -8.123  33.725  1.00  1.26           N  
ATOM    727  NH2 ARG A  47       6.047  -7.993  35.327  1.00  1.26           N  
ATOM    728  H   ARG A  47       6.706  -2.361  32.425  1.00  1.26           H  
ATOM    729  HA  ARG A  47       4.320  -1.478  33.539  1.00  1.26           H  
ATOM    730 1HB  ARG A  47       4.888  -3.816  32.857  1.00  1.26           H  
ATOM    731 2HB  ARG A  47       5.807  -3.969  34.339  1.00  1.26           H  
ATOM    732 1HG  ARG A  47       3.917  -3.787  35.710  1.00  1.26           H  
ATOM    733 2HG  ARG A  47       2.874  -3.457  34.295  1.00  1.26           H  
ATOM    734 1HD  ARG A  47       2.658  -5.761  34.893  1.00  1.26           H  
ATOM    735 2HD  ARG A  47       3.559  -5.646  33.364  1.00  1.26           H  
ATOM    736  HE  ARG A  47       5.253  -5.809  35.770  1.00  1.26           H  
ATOM    737 1HH1 ARG A  47       3.628  -7.687  33.242  1.00  1.26           H  
ATOM    738 2HH1 ARG A  47       4.684  -9.062  33.483  1.00  1.26           H  
ATOM    739 1HH2 ARG A  47       6.485  -7.411  36.058  1.00  1.26           H  
ATOM    740 2HH2 ARG A  47       6.368  -8.926  35.126  1.00  1.26           H  
ATOM    741  N   HIS A  48       6.722  -1.527  35.787  1.00  1.31           N  
ATOM    742  CA  HIS A  48       7.021  -1.190  37.168  1.00  1.31           C  
ATOM    743  C   HIS A  48       7.589   0.221  37.346  1.00  1.31           C  
ATOM    744  O   HIS A  48       8.096   0.555  38.420  1.00  1.31           O  
ATOM    745  CB  HIS A  48       7.979  -2.230  37.726  1.00  1.31           C  
ATOM    746  CG  HIS A  48       7.349  -3.585  37.722  1.00  1.31           C  
ATOM    747  ND1 HIS A  48       6.346  -3.945  38.599  1.00  1.31           N  
ATOM    748  CD2 HIS A  48       7.559  -4.656  36.927  1.00  1.31           C  
ATOM    749  CE1 HIS A  48       5.963  -5.182  38.342  1.00  1.31           C  
ATOM    750  NE2 HIS A  48       6.677  -5.640  37.322  1.00  1.31           N  
ATOM    751  H   HIS A  48       7.498  -1.727  35.149  1.00  1.31           H  
ATOM    752  HA  HIS A  48       6.105  -1.240  37.753  1.00  1.31           H  
ATOM    753 1HB  HIS A  48       8.884  -2.260  37.113  1.00  1.31           H  
ATOM    754 2HB  HIS A  48       8.264  -1.969  38.743  1.00  1.31           H  
ATOM    755  HD1 HIS A  48       5.944  -3.364  39.310  1.00  1.31           H  
ATOM    756  HD2 HIS A  48       8.240  -4.833  36.100  1.00  1.31           H  
ATOM    757  HE1 HIS A  48       5.173  -5.650  38.930  1.00  1.31           H  
ATOM    758  N   LEU A  49       7.496   1.048  36.306  1.00  1.39           N  
ATOM    759  CA  LEU A  49       7.981   2.422  36.364  1.00  1.39           C  
ATOM    760  C   LEU A  49       6.767   3.353  36.391  1.00  1.39           C  
ATOM    761  O   LEU A  49       5.745   3.046  35.776  1.00  1.39           O  
ATOM    762  CB  LEU A  49       8.864   2.680  35.149  1.00  1.39           C  
ATOM    763  CG  LEU A  49      10.021   1.698  34.987  1.00  1.39           C  
ATOM    764  CD1 LEU A  49      10.770   2.031  33.754  1.00  1.39           C  
ATOM    765  CD2 LEU A  49      10.928   1.721  36.193  1.00  1.39           C  
ATOM    766  H   LEU A  49       7.071   0.726  35.436  1.00  1.39           H  
ATOM    767  HA  LEU A  49       8.559   2.571  37.275  1.00  1.39           H  
ATOM    768 1HB  LEU A  49       8.255   2.569  34.284  1.00  1.39           H  
ATOM    769 2HB  LEU A  49       9.252   3.697  35.180  1.00  1.39           H  
ATOM    770  HG  LEU A  49       9.611   0.709  34.872  1.00  1.39           H  
ATOM    771 1HD1 LEU A  49      11.571   1.314  33.612  1.00  1.39           H  
ATOM    772 2HD1 LEU A  49      10.110   2.008  32.910  1.00  1.39           H  
ATOM    773 3HD1 LEU A  49      11.180   3.012  33.866  1.00  1.39           H  
ATOM    774 1HD2 LEU A  49      11.731   0.998  36.053  1.00  1.39           H  
ATOM    775 2HD2 LEU A  49      11.354   2.701  36.314  1.00  1.39           H  
ATOM    776 3HD2 LEU A  49      10.359   1.462  37.085  1.00  1.39           H  
ATOM    777  N   LYS A  50       6.845   4.470  37.117  1.00  1.47           N  
ATOM    778  CA  LYS A  50       5.691   5.362  37.205  1.00  1.47           C  
ATOM    779  C   LYS A  50       5.882   6.736  36.564  1.00  1.47           C  
ATOM    780  O   LYS A  50       4.929   7.297  36.018  1.00  1.47           O  
ATOM    781  CB  LYS A  50       5.320   5.555  38.677  1.00  1.47           C  
ATOM    782  CG  LYS A  50       4.972   4.256  39.433  1.00  1.47           C  
ATOM    783  CD  LYS A  50       3.721   3.572  38.877  1.00  1.47           C  
ATOM    784  CE  LYS A  50       3.372   2.318  39.680  1.00  1.47           C  
ATOM    785  NZ  LYS A  50       2.162   1.625  39.141  1.00  1.47           N  
ATOM    786  H   LYS A  50       7.695   4.720  37.620  1.00  1.47           H  
ATOM    787  HA  LYS A  50       4.853   4.886  36.699  1.00  1.47           H  
ATOM    788 1HB  LYS A  50       6.160   6.026  39.196  1.00  1.47           H  
ATOM    789 2HB  LYS A  50       4.470   6.231  38.752  1.00  1.47           H  
ATOM    790 1HG  LYS A  50       5.814   3.564  39.362  1.00  1.47           H  
ATOM    791 2HG  LYS A  50       4.808   4.487  40.484  1.00  1.47           H  
ATOM    792 1HD  LYS A  50       2.880   4.265  38.911  1.00  1.47           H  
ATOM    793 2HD  LYS A  50       3.894   3.287  37.836  1.00  1.47           H  
ATOM    794 1HE  LYS A  50       4.218   1.630  39.642  1.00  1.47           H  
ATOM    795 2HE  LYS A  50       3.187   2.596  40.717  1.00  1.47           H  
ATOM    796 1HZ  LYS A  50       1.970   0.801  39.692  1.00  1.47           H  
ATOM    797 2HZ  LYS A  50       1.369   2.249  39.179  1.00  1.47           H  
ATOM    798 3HZ  LYS A  50       2.331   1.353  38.180  1.00  1.47           H  
ATOM    799  N   THR A  51       7.093   7.289  36.633  1.00  1.54           N  
ATOM    800  CA  THR A  51       7.287   8.656  36.145  1.00  1.54           C  
ATOM    801  C   THR A  51       8.081   8.732  34.858  1.00  1.54           C  
ATOM    802  O   THR A  51       8.853   7.829  34.539  1.00  1.54           O  
ATOM    803  CB  THR A  51       8.035   9.494  37.184  1.00  1.54           C  
ATOM    804  OG1 THR A  51       9.369   8.962  37.349  1.00  1.54           O  
ATOM    805  CG2 THR A  51       7.316   9.425  38.514  1.00  1.54           C  
ATOM    806  H   THR A  51       7.856   6.779  37.087  1.00  1.54           H  
ATOM    807  HA  THR A  51       6.310   9.103  35.966  1.00  1.54           H  
ATOM    808  HB  THR A  51       8.097  10.526  36.849  1.00  1.54           H  
ATOM    809  HG1 THR A  51       9.309   8.112  37.834  1.00  1.54           H  
ATOM    810 1HG2 THR A  51       7.857  10.016  39.253  1.00  1.54           H  
ATOM    811 2HG2 THR A  51       6.305   9.818  38.402  1.00  1.54           H  
ATOM    812 3HG2 THR A  51       7.269   8.387  38.845  1.00  1.54           H  
ATOM    813  N   GLY A  52       7.978   9.870  34.167  1.00  1.59           N  
ATOM    814  CA  GLY A  52       8.721  10.066  32.928  1.00  1.59           C  
ATOM    815  C   GLY A  52      10.219   9.902  33.131  1.00  1.59           C  
ATOM    816  O   GLY A  52      10.906   9.350  32.264  1.00  1.59           O  
ATOM    817  H   GLY A  52       7.344  10.588  34.487  1.00  1.59           H  
ATOM    818 1HA  GLY A  52       8.371   9.361  32.175  1.00  1.59           H  
ATOM    819 2HA  GLY A  52       8.516  11.065  32.547  1.00  1.59           H  
ATOM    820  N   GLU A  53      10.729  10.353  34.282  1.00  1.60           N  
ATOM    821  CA  GLU A  53      12.151  10.216  34.559  1.00  1.60           C  
ATOM    822  C   GLU A  53      12.521   8.746  34.718  1.00  1.60           C  
ATOM    823  O   GLU A  53      13.547   8.299  34.201  1.00  1.60           O  
ATOM    824  CB  GLU A  53      12.539  11.007  35.811  1.00  1.60           C  
ATOM    825  CG  GLU A  53      12.469  12.529  35.636  1.00  1.60           C  
ATOM    826  CD  GLU A  53      12.832  13.303  36.889  1.00  1.60           C  
ATOM    827  OE1 GLU A  53      13.038  12.693  37.911  1.00  1.60           O  
ATOM    828  OE2 GLU A  53      12.903  14.508  36.814  1.00  1.60           O  
ATOM    829  H   GLU A  53      10.122  10.788  34.962  1.00  1.60           H  
ATOM    830  HA  GLU A  53      12.708  10.619  33.715  1.00  1.60           H  
ATOM    831 1HB  GLU A  53      11.874  10.730  36.632  1.00  1.60           H  
ATOM    832 2HB  GLU A  53      13.554  10.744  36.107  1.00  1.60           H  
ATOM    833 1HG  GLU A  53      13.147  12.820  34.834  1.00  1.60           H  
ATOM    834 2HG  GLU A  53      11.457  12.796  35.332  1.00  1.60           H  
ATOM    835  N   GLU A  54      11.662   7.970  35.386  1.00  1.57           N  
ATOM    836  CA  GLU A  54      11.942   6.545  35.550  1.00  1.57           C  
ATOM    837  C   GLU A  54      11.946   5.808  34.215  1.00  1.57           C  
ATOM    838  O   GLU A  54      12.780   4.933  33.981  1.00  1.57           O  
ATOM    839  CB  GLU A  54      10.946   5.912  36.511  1.00  1.57           C  
ATOM    840  CG  GLU A  54      11.137   6.304  37.956  1.00  1.57           C  
ATOM    841  CD  GLU A  54      10.045   5.811  38.836  1.00  1.57           C  
ATOM    842  OE1 GLU A  54       8.903   5.802  38.403  1.00  1.57           O  
ATOM    843  OE2 GLU A  54      10.330   5.425  39.942  1.00  1.57           O  
ATOM    844  H   GLU A  54      10.820   8.372  35.812  1.00  1.57           H  
ATOM    845  HA  GLU A  54      12.936   6.445  35.986  1.00  1.57           H  
ATOM    846 1HB  GLU A  54       9.934   6.183  36.217  1.00  1.57           H  
ATOM    847 2HB  GLU A  54      11.020   4.851  36.448  1.00  1.57           H  
ATOM    848 1HG  GLU A  54      12.078   5.878  38.303  1.00  1.57           H  
ATOM    849 2HG  GLU A  54      11.220   7.383  38.031  1.00  1.57           H  
ATOM    850  N   PHE A  55      11.053   6.192  33.302  1.00  1.52           N  
ATOM    851  CA  PHE A  55      11.029   5.516  32.010  1.00  1.52           C  
ATOM    852  C   PHE A  55      12.250   5.931  31.203  1.00  1.52           C  
ATOM    853  O   PHE A  55      12.953   5.092  30.636  1.00  1.52           O  
ATOM    854  CB  PHE A  55       9.768   5.866  31.208  1.00  1.52           C  
ATOM    855  CG  PHE A  55       8.487   5.287  31.748  1.00  1.52           C  
ATOM    856  CD1 PHE A  55       7.595   6.088  32.422  1.00  1.52           C  
ATOM    857  CD2 PHE A  55       8.177   3.963  31.598  1.00  1.52           C  
ATOM    858  CE1 PHE A  55       6.429   5.594  32.943  1.00  1.52           C  
ATOM    859  CE2 PHE A  55       7.013   3.476  32.116  1.00  1.52           C  
ATOM    860  CZ  PHE A  55       6.141   4.282  32.790  1.00  1.52           C  
ATOM    861  H   PHE A  55      10.371   6.915  33.541  1.00  1.52           H  
ATOM    862  HA  PHE A  55      11.066   4.444  32.161  1.00  1.52           H  
ATOM    863 1HB  PHE A  55       9.660   6.953  31.181  1.00  1.52           H  
ATOM    864 2HB  PHE A  55       9.888   5.527  30.181  1.00  1.52           H  
ATOM    865  HD1 PHE A  55       7.830   7.130  32.536  1.00  1.52           H  
ATOM    866  HD2 PHE A  55       8.862   3.305  31.072  1.00  1.52           H  
ATOM    867  HE1 PHE A  55       5.743   6.251  33.481  1.00  1.52           H  
ATOM    868  HE2 PHE A  55       6.776   2.449  32.017  1.00  1.52           H  
ATOM    869  HZ  PHE A  55       5.221   3.867  33.208  1.00  1.52           H  
ATOM    870  N   SER A  56      12.555   7.227  31.225  1.00  1.46           N  
ATOM    871  CA  SER A  56      13.661   7.794  30.473  1.00  1.46           C  
ATOM    872  C   SER A  56      15.005   7.210  30.909  1.00  1.46           C  
ATOM    873  O   SER A  56      15.911   7.012  30.096  1.00  1.46           O  
ATOM    874  CB  SER A  56      13.675   9.296  30.659  1.00  1.46           C  
ATOM    875  OG  SER A  56      12.517   9.880  30.119  1.00  1.46           O  
ATOM    876  H   SER A  56      11.964   7.872  31.746  1.00  1.46           H  
ATOM    877  HA  SER A  56      13.502   7.566  29.422  1.00  1.46           H  
ATOM    878 1HB  SER A  56      13.743   9.529  31.720  1.00  1.46           H  
ATOM    879 2HB  SER A  56      14.555   9.711  30.175  1.00  1.46           H  
ATOM    880  HG  SER A  56      11.794   9.637  30.743  1.00  1.46           H  
ATOM    881  N   ALA A  57      15.134   6.958  32.206  1.00  1.39           N  
ATOM    882  CA  ALA A  57      16.340   6.424  32.812  1.00  1.39           C  
ATOM    883  C   ALA A  57      16.478   4.901  32.691  1.00  1.39           C  
ATOM    884  O   ALA A  57      17.493   4.347  33.125  1.00  1.39           O  
ATOM    885  CB  ALA A  57      16.362   6.796  34.281  1.00  1.39           C  
ATOM    886  H   ALA A  57      14.358   7.184  32.828  1.00  1.39           H  
ATOM    887  HA  ALA A  57      17.192   6.879  32.312  1.00  1.39           H  
ATOM    888 1HB  ALA A  57      17.280   6.436  34.737  1.00  1.39           H  
ATOM    889 2HB  ALA A  57      16.301   7.880  34.383  1.00  1.39           H  
ATOM    890 3HB  ALA A  57      15.501   6.338  34.774  1.00  1.39           H  
ATOM    891  N   SER A  58      15.482   4.203  32.141  1.00  1.32           N  
ATOM    892  CA  SER A  58      15.584   2.754  32.084  1.00  1.32           C  
ATOM    893  C   SER A  58      16.303   2.288  30.829  1.00  1.32           C  
ATOM    894  O   SER A  58      15.726   2.225  29.735  1.00  1.32           O  
ATOM    895  CB  SER A  58      14.209   2.137  32.167  1.00  1.32           C  
ATOM    896  OG  SER A  58      14.268   0.734  32.046  1.00  1.32           O  
ATOM    897  H   SER A  58      14.655   4.663  31.758  1.00  1.32           H  
ATOM    898  HA  SER A  58      16.155   2.419  32.950  1.00  1.32           H  
ATOM    899 1HB  SER A  58      13.757   2.408  33.121  1.00  1.32           H  
ATOM    900 2HB  SER A  58      13.581   2.552  31.384  1.00  1.32           H  
ATOM    901  HG  SER A  58      13.396   0.419  32.315  1.00  1.32           H  
ATOM    902  N   SER A  59      17.548   1.842  31.023  1.00  1.26           N  
ATOM    903  CA  SER A  59      18.427   1.414  29.935  1.00  1.26           C  
ATOM    904  C   SER A  59      17.874   0.211  29.171  1.00  1.26           C  
ATOM    905  O   SER A  59      18.229  -0.034  28.017  1.00  1.26           O  
ATOM    906  CB  SER A  59      19.794   1.073  30.507  1.00  1.26           C  
ATOM    907  OG  SER A  59      19.733  -0.064  31.330  1.00  1.26           O  
ATOM    908  H   SER A  59      17.922   1.890  31.964  1.00  1.26           H  
ATOM    909  HA  SER A  59      18.537   2.247  29.242  1.00  1.26           H  
ATOM    910 1HB  SER A  59      20.497   0.901  29.699  1.00  1.26           H  
ATOM    911 2HB  SER A  59      20.159   1.921  31.085  1.00  1.26           H  
ATOM    912  HG  SER A  59      19.700  -0.817  30.734  1.00  1.26           H  
ATOM    913  N   ARG A  60      16.991  -0.540  29.820  1.00  1.21           N  
ATOM    914  CA  ARG A  60      16.383  -1.707  29.206  1.00  1.21           C  
ATOM    915  C   ARG A  60      15.313  -1.299  28.194  1.00  1.21           C  
ATOM    916  O   ARG A  60      15.145  -1.946  27.159  1.00  1.21           O  
ATOM    917  CB  ARG A  60      15.805  -2.605  30.284  1.00  1.21           C  
ATOM    918  CG  ARG A  60      16.877  -3.266  31.154  1.00  1.21           C  
ATOM    919  CD  ARG A  60      16.318  -4.060  32.283  1.00  1.21           C  
ATOM    920  NE  ARG A  60      17.386  -4.665  33.080  1.00  1.21           N  
ATOM    921  CZ  ARG A  60      17.222  -5.278  34.275  1.00  1.21           C  
ATOM    922  NH1 ARG A  60      16.030  -5.368  34.835  1.00  1.21           N  
ATOM    923  NH2 ARG A  60      18.275  -5.793  34.893  1.00  1.21           N  
ATOM    924  H   ARG A  60      16.741  -0.280  30.765  1.00  1.21           H  
ATOM    925  HA  ARG A  60      17.160  -2.262  28.680  1.00  1.21           H  
ATOM    926 1HB  ARG A  60      15.144  -2.027  30.934  1.00  1.21           H  
ATOM    927 2HB  ARG A  60      15.208  -3.392  29.825  1.00  1.21           H  
ATOM    928 1HG  ARG A  60      17.478  -3.932  30.537  1.00  1.21           H  
ATOM    929 2HG  ARG A  60      17.518  -2.490  31.576  1.00  1.21           H  
ATOM    930 1HD  ARG A  60      15.733  -3.409  32.933  1.00  1.21           H  
ATOM    931 2HD  ARG A  60      15.683  -4.856  31.899  1.00  1.21           H  
ATOM    932  HE  ARG A  60      18.321  -4.626  32.704  1.00  1.21           H  
ATOM    933 1HH1 ARG A  60      15.193  -4.973  34.371  1.00  1.21           H  
ATOM    934 2HH1 ARG A  60      15.923  -5.827  35.723  1.00  1.21           H  
ATOM    935 1HH2 ARG A  60      19.191  -5.727  34.471  1.00  1.21           H  
ATOM    936 2HH2 ARG A  60      18.162  -6.251  35.786  1.00  1.21           H  
ATOM    937  N   LEU A  61      14.591  -0.209  28.468  1.00  1.17           N  
ATOM    938  CA  LEU A  61      13.546   0.197  27.542  1.00  1.17           C  
ATOM    939  C   LEU A  61      14.221   0.914  26.401  1.00  1.17           C  
ATOM    940  O   LEU A  61      13.850   0.750  25.239  1.00  1.17           O  
ATOM    941  CB  LEU A  61      12.521   1.100  28.224  1.00  1.17           C  
ATOM    942  CG  LEU A  61      11.681   0.437  29.313  1.00  1.17           C  
ATOM    943  CD1 LEU A  61      10.823   1.493  29.977  1.00  1.17           C  
ATOM    944  CD2 LEU A  61      10.818  -0.677  28.687  1.00  1.17           C  
ATOM    945  H   LEU A  61      14.789   0.363  29.288  1.00  1.17           H  
ATOM    946  HA  LEU A  61      13.041  -0.687  27.156  1.00  1.17           H  
ATOM    947 1HB  LEU A  61      13.056   1.934  28.686  1.00  1.17           H  
ATOM    948 2HB  LEU A  61      11.848   1.501  27.473  1.00  1.17           H  
ATOM    949  HG  LEU A  61      12.338   0.006  30.071  1.00  1.17           H  
ATOM    950 1HD1 LEU A  61      10.246   1.035  30.751  1.00  1.17           H  
ATOM    951 2HD1 LEU A  61      11.455   2.269  30.410  1.00  1.17           H  
ATOM    952 3HD1 LEU A  61      10.169   1.934  29.243  1.00  1.17           H  
ATOM    953 1HD2 LEU A  61      10.223  -1.152  29.455  1.00  1.17           H  
ATOM    954 2HD2 LEU A  61      10.157  -0.252  27.932  1.00  1.17           H  
ATOM    955 3HD2 LEU A  61      11.464  -1.423  28.222  1.00  1.17           H  
ATOM    956  N   ARG A  62      15.262   1.670  26.747  1.00  1.15           N  
ATOM    957  CA  ARG A  62      16.052   2.398  25.772  1.00  1.15           C  
ATOM    958  C   ARG A  62      16.618   1.435  24.735  1.00  1.15           C  
ATOM    959  O   ARG A  62      16.470   1.649  23.530  1.00  1.15           O  
ATOM    960  CB  ARG A  62      17.191   3.106  26.467  1.00  1.15           C  
ATOM    961  CG  ARG A  62      18.096   3.923  25.592  1.00  1.15           C  
ATOM    962  CD  ARG A  62      19.339   4.280  26.315  1.00  1.15           C  
ATOM    963  NE  ARG A  62      20.174   3.111  26.553  1.00  1.15           N  
ATOM    964  CZ  ARG A  62      21.285   3.094  27.314  1.00  1.15           C  
ATOM    965  NH1 ARG A  62      21.701   4.192  27.909  1.00  1.15           N  
ATOM    966  NH2 ARG A  62      21.962   1.968  27.461  1.00  1.15           N  
ATOM    967  H   ARG A  62      15.500   1.760  27.737  1.00  1.15           H  
ATOM    968  HA  ARG A  62      15.415   3.127  25.273  1.00  1.15           H  
ATOM    969 1HB  ARG A  62      16.795   3.748  27.251  1.00  1.15           H  
ATOM    970 2HB  ARG A  62      17.816   2.365  26.948  1.00  1.15           H  
ATOM    971 1HG  ARG A  62      18.367   3.336  24.713  1.00  1.15           H  
ATOM    972 2HG  ARG A  62      17.600   4.835  25.275  1.00  1.15           H  
ATOM    973 1HD  ARG A  62      19.906   4.999  25.762  1.00  1.15           H  
ATOM    974 2HD  ARG A  62      19.070   4.703  27.283  1.00  1.15           H  
ATOM    975  HE  ARG A  62      19.890   2.239  26.118  1.00  1.15           H  
ATOM    976 1HH1 ARG A  62      21.188   5.053  27.797  1.00  1.15           H  
ATOM    977 2HH1 ARG A  62      22.536   4.173  28.478  1.00  1.15           H  
ATOM    978 1HH2 ARG A  62      21.644   1.123  27.002  1.00  1.15           H  
ATOM    979 2HH2 ARG A  62      22.796   1.950  28.028  1.00  1.15           H  
ATOM    980  N   ALA A  63      17.261   0.358  25.205  1.00  1.15           N  
ATOM    981  CA  ALA A  63      17.838  -0.629  24.305  1.00  1.15           C  
ATOM    982  C   ALA A  63      16.787  -1.275  23.411  1.00  1.15           C  
ATOM    983  O   ALA A  63      17.016  -1.468  22.210  1.00  1.15           O  
ATOM    984  CB  ALA A  63      18.531  -1.703  25.113  1.00  1.15           C  
ATOM    985  H   ALA A  63      17.376   0.221  26.209  1.00  1.15           H  
ATOM    986  HA  ALA A  63      18.563  -0.124  23.669  1.00  1.15           H  
ATOM    987 1HB  ALA A  63      18.985  -2.431  24.445  1.00  1.15           H  
ATOM    988 2HB  ALA A  63      19.299  -1.248  25.737  1.00  1.15           H  
ATOM    989 3HB  ALA A  63      17.795  -2.200  25.750  1.00  1.15           H  
ATOM    990  N   ARG A  64      15.610  -1.574  23.966  1.00  1.15           N  
ATOM    991  CA  ARG A  64      14.574  -2.171  23.144  1.00  1.15           C  
ATOM    992  C   ARG A  64      14.108  -1.187  22.090  1.00  1.15           C  
ATOM    993  O   ARG A  64      13.890  -1.552  20.930  1.00  1.15           O  
ATOM    994  CB  ARG A  64      13.389  -2.581  23.999  1.00  1.15           C  
ATOM    995  CG  ARG A  64      13.650  -3.756  24.902  1.00  1.15           C  
ATOM    996  CD  ARG A  64      12.491  -4.054  25.779  1.00  1.15           C  
ATOM    997  NE  ARG A  64      12.797  -5.122  26.701  1.00  1.15           N  
ATOM    998  CZ  ARG A  64      11.924  -5.684  27.548  1.00  1.15           C  
ATOM    999  NH1 ARG A  64      10.669  -5.302  27.573  1.00  1.15           N  
ATOM   1000  NH2 ARG A  64      12.333  -6.644  28.364  1.00  1.15           N  
ATOM   1001  H   ARG A  64      15.440  -1.427  24.965  1.00  1.15           H  
ATOM   1002  HA  ARG A  64      14.982  -3.053  22.652  1.00  1.15           H  
ATOM   1003 1HB  ARG A  64      13.093  -1.743  24.631  1.00  1.15           H  
ATOM   1004 2HB  ARG A  64      12.541  -2.826  23.362  1.00  1.15           H  
ATOM   1005 1HG  ARG A  64      13.832  -4.635  24.287  1.00  1.15           H  
ATOM   1006 2HG  ARG A  64      14.521  -3.569  25.511  1.00  1.15           H  
ATOM   1007 1HD  ARG A  64      12.237  -3.165  26.359  1.00  1.15           H  
ATOM   1008 2HD  ARG A  64      11.632  -4.352  25.178  1.00  1.15           H  
ATOM   1009  HE  ARG A  64      13.750  -5.457  26.722  1.00  1.15           H  
ATOM   1010 1HH1 ARG A  64      10.316  -4.570  26.940  1.00  1.15           H  
ATOM   1011 2HH1 ARG A  64      10.036  -5.752  28.202  1.00  1.15           H  
ATOM   1012 1HH2 ARG A  64      13.299  -6.944  28.347  1.00  1.15           H  
ATOM   1013 2HH2 ARG A  64      11.684  -7.073  29.007  1.00  1.15           H  
ATOM   1014  N   ALA A  65      13.978   0.073  22.487  1.00  1.16           N  
ATOM   1015  CA  ALA A  65      13.520   1.101  21.585  1.00  1.16           C  
ATOM   1016  C   ALA A  65      14.488   1.285  20.417  1.00  1.16           C  
ATOM   1017  O   ALA A  65      14.062   1.408  19.263  1.00  1.16           O  
ATOM   1018  CB  ALA A  65      13.352   2.377  22.347  1.00  1.16           C  
ATOM   1019  H   ALA A  65      14.168   0.322  23.457  1.00  1.16           H  
ATOM   1020  HA  ALA A  65      12.553   0.792  21.191  1.00  1.16           H  
ATOM   1021 1HB  ALA A  65      12.956   3.077  21.675  1.00  1.16           H  
ATOM   1022 2HB  ALA A  65      12.666   2.221  23.162  1.00  1.16           H  
ATOM   1023 3HB  ALA A  65      14.303   2.713  22.745  1.00  1.16           H  
ATOM   1024  N   LYS A  66      15.791   1.248  20.728  1.00  1.17           N  
ATOM   1025  CA  LYS A  66      16.865   1.361  19.747  1.00  1.17           C  
ATOM   1026  C   LYS A  66      16.762   0.235  18.730  1.00  1.17           C  
ATOM   1027  O   LYS A  66      16.877   0.450  17.512  1.00  1.17           O  
ATOM   1028  CB  LYS A  66      18.222   1.339  20.458  1.00  1.17           C  
ATOM   1029  CG  LYS A  66      19.458   1.441  19.559  1.00  1.17           C  
ATOM   1030  CD  LYS A  66      20.739   1.500  20.401  1.00  1.17           C  
ATOM   1031  CE  LYS A  66      21.993   1.640  19.534  1.00  1.17           C  
ATOM   1032  NZ  LYS A  66      22.278   0.396  18.752  1.00  1.17           N  
ATOM   1033  H   LYS A  66      16.048   1.164  21.713  1.00  1.17           H  
ATOM   1034  HA  LYS A  66      16.759   2.310  19.222  1.00  1.17           H  
ATOM   1035 1HB  LYS A  66      18.259   2.161  21.176  1.00  1.17           H  
ATOM   1036 2HB  LYS A  66      18.308   0.416  21.027  1.00  1.17           H  
ATOM   1037 1HG  LYS A  66      19.501   0.564  18.910  1.00  1.17           H  
ATOM   1038 2HG  LYS A  66      19.398   2.320  18.943  1.00  1.17           H  
ATOM   1039 1HD  LYS A  66      20.678   2.349  21.077  1.00  1.17           H  
ATOM   1040 2HD  LYS A  66      20.819   0.590  20.996  1.00  1.17           H  
ATOM   1041 1HE  LYS A  66      21.853   2.467  18.840  1.00  1.17           H  
ATOM   1042 2HE  LYS A  66      22.846   1.859  20.176  1.00  1.17           H  
ATOM   1043 1HZ  LYS A  66      23.109   0.529  18.193  1.00  1.17           H  
ATOM   1044 2HZ  LYS A  66      22.420  -0.379  19.385  1.00  1.17           H  
ATOM   1045 3HZ  LYS A  66      21.495   0.193  18.147  1.00  1.17           H  
ATOM   1046  N   ASP A  67      16.544  -0.987  19.233  1.00  1.18           N  
ATOM   1047  CA  ASP A  67      16.419  -2.148  18.365  1.00  1.18           C  
ATOM   1048  C   ASP A  67      15.191  -1.973  17.467  1.00  1.18           C  
ATOM   1049  O   ASP A  67      15.225  -2.292  16.276  1.00  1.18           O  
ATOM   1050  CB  ASP A  67      16.315  -3.415  19.226  1.00  1.18           C  
ATOM   1051  CG  ASP A  67      16.481  -4.733  18.458  1.00  1.18           C  
ATOM   1052  OD1 ASP A  67      17.538  -4.935  17.910  1.00  1.18           O  
ATOM   1053  OD2 ASP A  67      15.566  -5.551  18.455  1.00  1.18           O  
ATOM   1054  H   ASP A  67      16.482  -1.114  20.247  1.00  1.18           H  
ATOM   1055  HA  ASP A  67      17.306  -2.216  17.737  1.00  1.18           H  
ATOM   1056 1HB  ASP A  67      17.065  -3.368  20.019  1.00  1.18           H  
ATOM   1057 2HB  ASP A  67      15.340  -3.423  19.718  1.00  1.18           H  
ATOM   1058  N   GLY A  68      14.136  -1.372  18.018  1.00  1.18           N  
ATOM   1059  CA  GLY A  68      12.913  -1.097  17.280  1.00  1.18           C  
ATOM   1060  C   GLY A  68      13.200  -0.212  16.070  1.00  1.18           C  
ATOM   1061  O   GLY A  68      12.792  -0.530  14.948  1.00  1.18           O  
ATOM   1062  H   GLY A  68      14.162  -1.144  19.012  1.00  1.18           H  
ATOM   1063 1HA  GLY A  68      12.460  -2.034  16.960  1.00  1.18           H  
ATOM   1064 2HA  GLY A  68      12.206  -0.597  17.942  1.00  1.18           H  
ATOM   1065  N   ILE A  69      13.931   0.881  16.299  1.00  1.18           N  
ATOM   1066  CA  ILE A  69      14.273   1.833  15.242  1.00  1.18           C  
ATOM   1067  C   ILE A  69      15.098   1.164  14.153  1.00  1.18           C  
ATOM   1068  O   ILE A  69      14.828   1.349  12.958  1.00  1.18           O  
ATOM   1069  CB  ILE A  69      15.088   3.010  15.804  1.00  1.18           C  
ATOM   1070  CG1 ILE A  69      14.243   3.831  16.717  1.00  1.18           C  
ATOM   1071  CG2 ILE A  69      15.662   3.888  14.660  1.00  1.18           C  
ATOM   1072  CD1 ILE A  69      15.057   4.785  17.499  1.00  1.18           C  
ATOM   1073  H   ILE A  69      14.222   1.064  17.263  1.00  1.18           H  
ATOM   1074  HA  ILE A  69      13.352   2.211  14.803  1.00  1.18           H  
ATOM   1075  HB  ILE A  69      15.914   2.615  16.399  1.00  1.18           H  
ATOM   1076 1HG1 ILE A  69      13.506   4.374  16.136  1.00  1.18           H  
ATOM   1077 2HG1 ILE A  69      13.724   3.172  17.413  1.00  1.18           H  
ATOM   1078 1HG2 ILE A  69      16.249   4.706  15.084  1.00  1.18           H  
ATOM   1079 2HG2 ILE A  69      16.302   3.282  14.019  1.00  1.18           H  
ATOM   1080 3HG2 ILE A  69      14.844   4.300  14.069  1.00  1.18           H  
ATOM   1081 1HD1 ILE A  69      14.431   5.344  18.155  1.00  1.18           H  
ATOM   1082 2HD1 ILE A  69      15.778   4.224  18.085  1.00  1.18           H  
ATOM   1083 3HD1 ILE A  69      15.574   5.459  16.824  1.00  1.18           H  
ATOM   1084  N   SER A  70      16.099   0.381  14.564  1.00  1.17           N  
ATOM   1085  CA  SER A  70      16.955  -0.299  13.606  1.00  1.17           C  
ATOM   1086  C   SER A  70      16.152  -1.274  12.745  1.00  1.17           C  
ATOM   1087  O   SER A  70      16.341  -1.336  11.523  1.00  1.17           O  
ATOM   1088  CB  SER A  70      18.049  -1.041  14.341  1.00  1.17           C  
ATOM   1089  OG  SER A  70      18.901  -0.147  15.006  1.00  1.17           O  
ATOM   1090  H   SER A  70      16.273   0.272  15.566  1.00  1.17           H  
ATOM   1091  HA  SER A  70      17.407   0.449  12.954  1.00  1.17           H  
ATOM   1092 1HB  SER A  70      17.599  -1.725  15.064  1.00  1.17           H  
ATOM   1093 2HB  SER A  70      18.619  -1.638  13.635  1.00  1.17           H  
ATOM   1094  HG  SER A  70      18.359   0.246  15.713  1.00  1.17           H  
ATOM   1095  N   ARG A  71      15.226  -2.010  13.368  1.00  1.14           N  
ATOM   1096  CA  ARG A  71      14.390  -2.931  12.617  1.00  1.14           C  
ATOM   1097  C   ARG A  71      13.490  -2.156  11.677  1.00  1.14           C  
ATOM   1098  O   ARG A  71      13.305  -2.557  10.532  1.00  1.14           O  
ATOM   1099  CB  ARG A  71      13.567  -3.790  13.550  1.00  1.14           C  
ATOM   1100  CG  ARG A  71      14.385  -4.800  14.305  1.00  1.14           C  
ATOM   1101  CD  ARG A  71      13.576  -5.570  15.221  1.00  1.14           C  
ATOM   1102  NE  ARG A  71      14.396  -6.385  16.066  1.00  1.14           N  
ATOM   1103  CZ  ARG A  71      14.868  -7.604  15.809  1.00  1.14           C  
ATOM   1104  NH1 ARG A  71      14.596  -8.250  14.689  1.00  1.14           N  
ATOM   1105  NH2 ARG A  71      15.629  -8.126  16.736  1.00  1.14           N  
ATOM   1106  H   ARG A  71      15.116  -1.945  14.381  1.00  1.14           H  
ATOM   1107  HA  ARG A  71      15.033  -3.583  12.028  1.00  1.14           H  
ATOM   1108 1HB  ARG A  71      13.071  -3.153  14.283  1.00  1.14           H  
ATOM   1109 2HB  ARG A  71      12.796  -4.317  12.989  1.00  1.14           H  
ATOM   1110 1HG  ARG A  71      14.843  -5.490  13.599  1.00  1.14           H  
ATOM   1111 2HG  ARG A  71      15.166  -4.301  14.873  1.00  1.14           H  
ATOM   1112 1HD  ARG A  71      12.997  -4.897  15.853  1.00  1.14           H  
ATOM   1113 2HD  ARG A  71      12.915  -6.208  14.658  1.00  1.14           H  
ATOM   1114  HE  ARG A  71      14.699  -5.980  16.961  1.00  1.14           H  
ATOM   1115 1HH1 ARG A  71      14.016  -7.821  13.983  1.00  1.14           H  
ATOM   1116 2HH1 ARG A  71      14.980  -9.170  14.536  1.00  1.14           H  
ATOM   1117 1HH2 ARG A  71      15.804  -7.539  17.575  1.00  1.14           H  
ATOM   1118 2HH2 ARG A  71      16.037  -9.038  16.627  1.00  1.14           H  
ATOM   1119  N   GLY A  72      12.965  -1.014  12.134  1.00  1.10           N  
ATOM   1120  CA  GLY A  72      12.094  -0.204  11.301  1.00  1.10           C  
ATOM   1121  C   GLY A  72      12.819   0.207  10.032  1.00  1.10           C  
ATOM   1122  O   GLY A  72      12.258   0.125   8.939  1.00  1.10           O  
ATOM   1123  H   GLY A  72      13.137  -0.724  13.096  1.00  1.10           H  
ATOM   1124 1HA  GLY A  72      11.191  -0.762  11.056  1.00  1.10           H  
ATOM   1125 2HA  GLY A  72      11.793   0.683  11.859  1.00  1.10           H  
ATOM   1126  N   LEU A  73      14.097   0.563  10.162  1.00  1.06           N  
ATOM   1127  CA  LEU A  73      14.889   0.928   9.002  1.00  1.06           C  
ATOM   1128  C   LEU A  73      14.988  -0.253   8.056  1.00  1.06           C  
ATOM   1129  O   LEU A  73      14.711  -0.124   6.862  1.00  1.06           O  
ATOM   1130  CB  LEU A  73      16.299   1.349   9.413  1.00  1.06           C  
ATOM   1131  CG  LEU A  73      17.227   1.742   8.263  1.00  1.06           C  
ATOM   1132  CD1 LEU A  73      16.647   2.948   7.512  1.00  1.06           C  
ATOM   1133  CD2 LEU A  73      18.576   2.076   8.826  1.00  1.06           C  
ATOM   1134  H   LEU A  73      14.501   0.622  11.100  1.00  1.06           H  
ATOM   1135  HA  LEU A  73      14.406   1.742   8.476  1.00  1.06           H  
ATOM   1136 1HB  LEU A  73      16.253   2.154  10.129  1.00  1.06           H  
ATOM   1137 2HB  LEU A  73      16.765   0.505   9.908  1.00  1.06           H  
ATOM   1138  HG  LEU A  73      17.311   0.909   7.556  1.00  1.06           H  
ATOM   1139 1HD1 LEU A  73      17.314   3.217   6.685  1.00  1.06           H  
ATOM   1140 2HD1 LEU A  73      15.669   2.690   7.118  1.00  1.06           H  
ATOM   1141 3HD1 LEU A  73      16.561   3.793   8.174  1.00  1.06           H  
ATOM   1142 1HD2 LEU A  73      19.250   2.361   8.013  1.00  1.06           H  
ATOM   1143 2HD2 LEU A  73      18.461   2.901   9.514  1.00  1.06           H  
ATOM   1144 3HD2 LEU A  73      18.978   1.210   9.350  1.00  1.06           H  
ATOM   1145  N   ALA A  74      15.336  -1.428   8.597  1.00  1.03           N  
ATOM   1146  CA  ALA A  74      15.482  -2.621   7.768  1.00  1.03           C  
ATOM   1147  C   ALA A  74      14.188  -2.953   7.037  1.00  1.03           C  
ATOM   1148  O   ALA A  74      14.200  -3.323   5.863  1.00  1.03           O  
ATOM   1149  CB  ALA A  74      15.877  -3.809   8.634  1.00  1.03           C  
ATOM   1150  H   ALA A  74      15.534  -1.478   9.599  1.00  1.03           H  
ATOM   1151  HA  ALA A  74      16.257  -2.426   7.028  1.00  1.03           H  
ATOM   1152 1HB  ALA A  74      16.004  -4.691   8.009  1.00  1.03           H  
ATOM   1153 2HB  ALA A  74      16.811  -3.584   9.150  1.00  1.03           H  
ATOM   1154 3HB  ALA A  74      15.096  -3.995   9.367  1.00  1.03           H  
ATOM   1155  N   ILE A  75      13.069  -2.778   7.722  1.00  1.01           N  
ATOM   1156  CA  ILE A  75      11.749  -3.045   7.182  1.00  1.01           C  
ATOM   1157  C   ILE A  75      11.373  -2.090   6.055  1.00  1.01           C  
ATOM   1158  O   ILE A  75      10.852  -2.517   5.023  1.00  1.01           O  
ATOM   1159  CB  ILE A  75      10.733  -3.047   8.327  1.00  1.01           C  
ATOM   1160  CG1 ILE A  75      11.000  -4.260   9.233  1.00  1.01           C  
ATOM   1161  CG2 ILE A  75       9.382  -3.098   7.832  1.00  1.01           C  
ATOM   1162  CD1 ILE A  75      10.295  -4.193  10.547  1.00  1.01           C  
ATOM   1163  H   ILE A  75      13.140  -2.468   8.692  1.00  1.01           H  
ATOM   1164  HA  ILE A  75      11.749  -4.039   6.761  1.00  1.01           H  
ATOM   1165  HB  ILE A  75      10.871  -2.147   8.920  1.00  1.01           H  
ATOM   1166 1HG1 ILE A  75      10.657  -5.154   8.714  1.00  1.01           H  
ATOM   1167 2HG1 ILE A  75      12.068  -4.355   9.407  1.00  1.01           H  
ATOM   1168 1HG2 ILE A  75       8.714  -3.091   8.682  1.00  1.01           H  
ATOM   1169 2HG2 ILE A  75       9.194  -2.230   7.203  1.00  1.01           H  
ATOM   1170 3HG2 ILE A  75       9.233  -4.001   7.264  1.00  1.01           H  
ATOM   1171 1HD1 ILE A  75      10.518  -5.089  11.122  1.00  1.01           H  
ATOM   1172 2HD1 ILE A  75      10.640  -3.314  11.095  1.00  1.01           H  
ATOM   1173 3HD1 ILE A  75       9.232  -4.119  10.385  1.00  1.01           H  
ATOM   1174  N   VAL A  76      11.628  -0.798   6.232  1.00  1.01           N  
ATOM   1175  CA  VAL A  76      11.288   0.155   5.186  1.00  1.01           C  
ATOM   1176  C   VAL A  76      12.231   0.026   3.978  1.00  1.01           C  
ATOM   1177  O   VAL A  76      11.779   0.054   2.832  1.00  1.01           O  
ATOM   1178  CB  VAL A  76      11.294   1.584   5.733  1.00  1.01           C  
ATOM   1179  CG1 VAL A  76      11.059   2.561   4.601  1.00  1.01           C  
ATOM   1180  CG2 VAL A  76      10.211   1.717   6.780  1.00  1.01           C  
ATOM   1181  H   VAL A  76      12.045  -0.478   7.107  1.00  1.01           H  
ATOM   1182  HA  VAL A  76      10.275  -0.064   4.851  1.00  1.01           H  
ATOM   1183  HB  VAL A  76      12.272   1.796   6.175  1.00  1.01           H  
ATOM   1184 1HG1 VAL A  76      11.078   3.570   4.974  1.00  1.01           H  
ATOM   1185 2HG1 VAL A  76      11.832   2.437   3.852  1.00  1.01           H  
ATOM   1186 3HG1 VAL A  76      10.093   2.358   4.158  1.00  1.01           H  
ATOM   1187 1HG2 VAL A  76      10.205   2.718   7.178  1.00  1.01           H  
ATOM   1188 2HG2 VAL A  76       9.254   1.499   6.324  1.00  1.01           H  
ATOM   1189 3HG2 VAL A  76      10.394   1.011   7.584  1.00  1.01           H  
ATOM   1190  N   GLU A  77      13.540  -0.109   4.214  1.00  1.03           N  
ATOM   1191  CA  GLU A  77      14.475  -0.287   3.100  1.00  1.03           C  
ATOM   1192  C   GLU A  77      14.270  -1.621   2.368  1.00  1.03           C  
ATOM   1193  O   GLU A  77      14.384  -1.702   1.143  1.00  1.03           O  
ATOM   1194  CB  GLU A  77      15.938  -0.254   3.569  1.00  1.03           C  
ATOM   1195  CG  GLU A  77      16.476   1.087   4.029  1.00  1.03           C  
ATOM   1196  CD  GLU A  77      17.950   1.024   4.401  1.00  1.03           C  
ATOM   1197  OE1 GLU A  77      18.435  -0.055   4.646  1.00  1.03           O  
ATOM   1198  OE2 GLU A  77      18.593   2.048   4.404  1.00  1.03           O  
ATOM   1199  H   GLU A  77      13.892  -0.116   5.172  1.00  1.03           H  
ATOM   1200  HA  GLU A  77      14.313   0.522   2.388  1.00  1.03           H  
ATOM   1201 1HB  GLU A  77      16.051  -0.948   4.408  1.00  1.03           H  
ATOM   1202 2HB  GLU A  77      16.581  -0.611   2.767  1.00  1.03           H  
ATOM   1203 1HG  GLU A  77      16.326   1.830   3.249  1.00  1.03           H  
ATOM   1204 2HG  GLU A  77      15.910   1.386   4.904  1.00  1.03           H  
ATOM   1205  N   GLY A  78      13.960  -2.662   3.137  1.00  1.07           N  
ATOM   1206  CA  GLY A  78      13.817  -4.037   2.688  1.00  1.07           C  
ATOM   1207  C   GLY A  78      12.404  -4.480   2.329  1.00  1.07           C  
ATOM   1208  O   GLY A  78      12.087  -5.651   2.504  1.00  1.07           O  
ATOM   1209  H   GLY A  78      13.869  -2.524   4.140  1.00  1.07           H  
ATOM   1210 1HA  GLY A  78      14.466  -4.192   1.828  1.00  1.07           H  
ATOM   1211 2HA  GLY A  78      14.195  -4.689   3.475  1.00  1.07           H  
ATOM   1212  N   ARG A  79      11.556  -3.587   1.813  1.00  1.13           N  
ATOM   1213  CA  ARG A  79      10.135  -3.903   1.553  1.00  1.13           C  
ATOM   1214  C   ARG A  79       9.851  -5.277   0.921  1.00  1.13           C  
ATOM   1215  O   ARG A  79       8.910  -5.971   1.317  1.00  1.13           O  
ATOM   1216  CB  ARG A  79       9.534  -2.848   0.641  1.00  1.13           C  
ATOM   1217  CG  ARG A  79       9.231  -1.531   1.299  1.00  1.13           C  
ATOM   1218  CD  ARG A  79       8.910  -0.484   0.301  1.00  1.13           C  
ATOM   1219  NE  ARG A  79      10.117  -0.031  -0.386  1.00  1.13           N  
ATOM   1220  CZ  ARG A  79      10.149   0.597  -1.585  1.00  1.13           C  
ATOM   1221  NH1 ARG A  79       9.057   0.845  -2.261  1.00  1.13           N  
ATOM   1222  NH2 ARG A  79      11.287   0.982  -2.112  1.00  1.13           N  
ATOM   1223  H   ARG A  79      11.894  -2.640   1.662  1.00  1.13           H  
ATOM   1224  HA  ARG A  79       9.613  -3.839   2.500  1.00  1.13           H  
ATOM   1225 1HB  ARG A  79      10.217  -2.654  -0.183  1.00  1.13           H  
ATOM   1226 2HB  ARG A  79       8.606  -3.227   0.215  1.00  1.13           H  
ATOM   1227 1HG  ARG A  79       8.376  -1.648   1.966  1.00  1.13           H  
ATOM   1228 2HG  ARG A  79      10.081  -1.230   1.869  1.00  1.13           H  
ATOM   1229 1HD  ARG A  79       8.219  -0.878  -0.440  1.00  1.13           H  
ATOM   1230 2HD  ARG A  79       8.463   0.365   0.805  1.00  1.13           H  
ATOM   1231  HE  ARG A  79      11.005  -0.182   0.091  1.00  1.13           H  
ATOM   1232 1HH1 ARG A  79       8.154   0.574  -1.907  1.00  1.13           H  
ATOM   1233 2HH1 ARG A  79       9.159   1.339  -3.164  1.00  1.13           H  
ATOM   1234 1HH2 ARG A  79      12.159   0.817  -1.633  1.00  1.13           H  
ATOM   1235 2HH2 ARG A  79      11.261   1.461  -3.028  1.00  1.13           H  
ATOM   1236  N   GLU A  80      10.691  -5.707  -0.015  1.00  1.17           N  
ATOM   1237  CA  GLU A  80      10.495  -6.981  -0.718  1.00  1.17           C  
ATOM   1238  C   GLU A  80      10.568  -8.189   0.227  1.00  1.17           C  
ATOM   1239  O   GLU A  80      10.052  -9.267  -0.076  1.00  1.17           O  
ATOM   1240  CB  GLU A  80      11.543  -7.135  -1.824  1.00  1.17           C  
ATOM   1241  CG  GLU A  80      11.381  -6.157  -2.986  1.00  1.17           C  
ATOM   1242  CD  GLU A  80      12.442  -6.318  -4.055  1.00  1.17           C  
ATOM   1243  OE1 GLU A  80      13.350  -7.091  -3.859  1.00  1.17           O  
ATOM   1244  OE2 GLU A  80      12.338  -5.664  -5.068  1.00  1.17           O  
ATOM   1245  H   GLU A  80      11.472  -5.119  -0.268  1.00  1.17           H  
ATOM   1246  HA  GLU A  80       9.505  -6.969  -1.173  1.00  1.17           H  
ATOM   1247 1HB  GLU A  80      12.538  -6.994  -1.399  1.00  1.17           H  
ATOM   1248 2HB  GLU A  80      11.500  -8.147  -2.224  1.00  1.17           H  
ATOM   1249 1HG  GLU A  80      10.401  -6.308  -3.437  1.00  1.17           H  
ATOM   1250 2HG  GLU A  80      11.416  -5.141  -2.593  1.00  1.17           H  
ATOM   1251  N   LYS A  81      11.267  -8.007   1.340  1.00  1.19           N  
ATOM   1252  CA  LYS A  81      11.510  -9.014   2.354  1.00  1.19           C  
ATOM   1253  C   LYS A  81      10.756  -8.750   3.655  1.00  1.19           C  
ATOM   1254  O   LYS A  81      11.049  -9.382   4.676  1.00  1.19           O  
ATOM   1255  CB  LYS A  81      13.011  -9.116   2.624  1.00  1.19           C  
ATOM   1256  CG  LYS A  81      13.830  -9.556   1.416  1.00  1.19           C  
ATOM   1257  CD  LYS A  81      13.445 -10.981   1.035  1.00  1.19           C  
ATOM   1258  CE  LYS A  81      14.295 -11.545  -0.080  1.00  1.19           C  
ATOM   1259  NZ  LYS A  81      13.864 -12.931  -0.435  1.00  1.19           N  
ATOM   1260  H   LYS A  81      11.635  -7.083   1.524  1.00  1.19           H  
ATOM   1261  HA  LYS A  81      11.169  -9.974   1.966  1.00  1.19           H  
ATOM   1262 1HB  LYS A  81      13.383  -8.143   2.954  1.00  1.19           H  
ATOM   1263 2HB  LYS A  81      13.188  -9.831   3.431  1.00  1.19           H  
ATOM   1264 1HG  LYS A  81      13.637  -8.890   0.572  1.00  1.19           H  
ATOM   1265 2HG  LYS A  81      14.891  -9.519   1.656  1.00  1.19           H  
ATOM   1266 1HD  LYS A  81      13.555 -11.623   1.910  1.00  1.19           H  
ATOM   1267 2HD  LYS A  81      12.399 -11.003   0.725  1.00  1.19           H  
ATOM   1268 1HE  LYS A  81      14.206 -10.908  -0.960  1.00  1.19           H  
ATOM   1269 2HE  LYS A  81      15.336 -11.569   0.238  1.00  1.19           H  
ATOM   1270 1HZ  LYS A  81      14.443 -13.290  -1.177  1.00  1.19           H  
ATOM   1271 2HZ  LYS A  81      13.948 -13.539   0.388  1.00  1.19           H  
ATOM   1272 3HZ  LYS A  81      12.901 -12.914  -0.735  1.00  1.19           H  
ATOM   1273  N   ASN A  82       9.748  -7.865   3.640  1.00  1.18           N  
ATOM   1274  CA  ASN A  82       9.030  -7.601   4.889  1.00  1.18           C  
ATOM   1275  C   ASN A  82       8.459  -8.861   5.518  1.00  1.18           C  
ATOM   1276  O   ASN A  82       8.431  -8.978   6.733  1.00  1.18           O  
ATOM   1277  CB  ASN A  82       7.928  -6.579   4.721  1.00  1.18           C  
ATOM   1278  CG  ASN A  82       8.445  -5.210   4.625  1.00  1.18           C  
ATOM   1279  OD1 ASN A  82       7.713  -4.255   4.322  1.00  1.18           O  
ATOM   1280  ND2 ASN A  82       9.712  -5.075   4.876  1.00  1.18           N  
ATOM   1281  H   ASN A  82       9.504  -7.352   2.789  1.00  1.18           H  
ATOM   1282  HA  ASN A  82       9.742  -7.189   5.602  1.00  1.18           H  
ATOM   1283 1HB  ASN A  82       7.354  -6.803   3.820  1.00  1.18           H  
ATOM   1284 2HB  ASN A  82       7.249  -6.638   5.564  1.00  1.18           H  
ATOM   1285 1HD2 ASN A  82      10.142  -4.159   4.838  1.00  1.18           H  
ATOM   1286 2HD2 ASN A  82      10.267  -5.867   5.106  1.00  1.18           H  
ATOM   1287  N   GLU A  83       8.058  -9.843   4.728  1.00  1.14           N  
ATOM   1288  CA  GLU A  83       7.516 -11.055   5.325  1.00  1.14           C  
ATOM   1289  C   GLU A  83       8.554 -11.768   6.209  1.00  1.14           C  
ATOM   1290  O   GLU A  83       8.206 -12.363   7.235  1.00  1.14           O  
ATOM   1291  CB  GLU A  83       7.017 -12.003   4.235  1.00  1.14           C  
ATOM   1292  CG  GLU A  83       5.769 -11.506   3.500  1.00  1.14           C  
ATOM   1293  CD  GLU A  83       5.312 -12.433   2.392  1.00  1.14           C  
ATOM   1294  OE1 GLU A  83       6.015 -13.369   2.092  1.00  1.14           O  
ATOM   1295  OE2 GLU A  83       4.256 -12.200   1.851  1.00  1.14           O  
ATOM   1296  H   GLU A  83       8.107  -9.739   3.724  1.00  1.14           H  
ATOM   1297  HA  GLU A  83       6.671 -10.776   5.954  1.00  1.14           H  
ATOM   1298 1HB  GLU A  83       7.807 -12.154   3.498  1.00  1.14           H  
ATOM   1299 2HB  GLU A  83       6.788 -12.973   4.674  1.00  1.14           H  
ATOM   1300 1HG  GLU A  83       4.960 -11.393   4.221  1.00  1.14           H  
ATOM   1301 2HG  GLU A  83       5.982 -10.523   3.080  1.00  1.14           H  
ATOM   1302  N   GLU A  84       9.833 -11.708   5.824  1.00  1.09           N  
ATOM   1303  CA  GLU A  84      10.878 -12.399   6.569  1.00  1.09           C  
ATOM   1304  C   GLU A  84      11.296 -11.567   7.778  1.00  1.09           C  
ATOM   1305  O   GLU A  84      11.696 -12.102   8.813  1.00  1.09           O  
ATOM   1306  CB  GLU A  84      12.101 -12.661   5.675  1.00  1.09           C  
ATOM   1307  CG  GLU A  84      11.850 -13.610   4.492  1.00  1.09           C  
ATOM   1308  CD  GLU A  84      13.099 -13.870   3.648  1.00  1.09           C  
ATOM   1309  OE1 GLU A  84      14.133 -13.331   3.961  1.00  1.09           O  
ATOM   1310  OE2 GLU A  84      13.002 -14.581   2.668  1.00  1.09           O  
ATOM   1311  H   GLU A  84      10.095 -11.142   5.023  1.00  1.09           H  
ATOM   1312  HA  GLU A  84      10.485 -13.351   6.924  1.00  1.09           H  
ATOM   1313 1HB  GLU A  84      12.455 -11.711   5.269  1.00  1.09           H  
ATOM   1314 2HB  GLU A  84      12.906 -13.078   6.277  1.00  1.09           H  
ATOM   1315 1HG  GLU A  84      11.478 -14.559   4.875  1.00  1.09           H  
ATOM   1316 2HG  GLU A  84      11.075 -13.175   3.860  1.00  1.09           H  
ATOM   1317  N   LEU A  85      11.178 -10.246   7.648  1.00  1.04           N  
ATOM   1318  CA  LEU A  85      11.563  -9.335   8.719  1.00  1.04           C  
ATOM   1319  C   LEU A  85      10.474  -9.235   9.790  1.00  1.04           C  
ATOM   1320  O   LEU A  85      10.764  -9.171  10.984  1.00  1.04           O  
ATOM   1321  CB  LEU A  85      11.824  -7.945   8.134  1.00  1.04           C  
ATOM   1322  CG  LEU A  85      13.003  -7.845   7.148  1.00  1.04           C  
ATOM   1323  CD1 LEU A  85      13.031  -6.467   6.540  1.00  1.04           C  
ATOM   1324  CD2 LEU A  85      14.293  -8.118   7.878  1.00  1.04           C  
ATOM   1325  H   LEU A  85      10.856  -9.874   6.753  1.00  1.04           H  
ATOM   1326  HA  LEU A  85      12.475  -9.709   9.181  1.00  1.04           H  
ATOM   1327 1HB  LEU A  85      10.926  -7.617   7.620  1.00  1.04           H  
ATOM   1328 2HB  LEU A  85      12.017  -7.258   8.955  1.00  1.04           H  
ATOM   1329  HG  LEU A  85      12.870  -8.573   6.344  1.00  1.04           H  
ATOM   1330 1HD1 LEU A  85      13.859  -6.387   5.836  1.00  1.04           H  
ATOM   1331 2HD1 LEU A  85      12.100  -6.282   6.016  1.00  1.04           H  
ATOM   1332 3HD1 LEU A  85      13.163  -5.743   7.334  1.00  1.04           H  
ATOM   1333 1HD2 LEU A  85      15.127  -8.047   7.179  1.00  1.04           H  
ATOM   1334 2HD2 LEU A  85      14.422  -7.383   8.674  1.00  1.04           H  
ATOM   1335 3HD2 LEU A  85      14.260  -9.121   8.308  1.00  1.04           H  
ATOM   1336  N   LEU A  86       9.215  -9.257   9.355  1.00  1.00           N  
ATOM   1337  CA  LEU A  86       8.079  -9.144  10.253  1.00  1.00           C  
ATOM   1338  C   LEU A  86       7.737 -10.499  10.840  1.00  1.00           C  
ATOM   1339  O   LEU A  86       7.320 -10.588  11.989  1.00  1.00           O  
ATOM   1340  CB  LEU A  86       6.865  -8.591   9.512  1.00  1.00           C  
ATOM   1341  CG  LEU A  86       7.008  -7.170   8.942  1.00  1.00           C  
ATOM   1342  CD1 LEU A  86       5.777  -6.863   8.153  1.00  1.00           C  
ATOM   1343  CD2 LEU A  86       7.205  -6.186  10.048  1.00  1.00           C  
ATOM   1344  H   LEU A  86       9.036  -9.312   8.362  1.00  1.00           H  
ATOM   1345  HA  LEU A  86       8.340  -8.469  11.062  1.00  1.00           H  
ATOM   1346 1HB  LEU A  86       6.644  -9.255   8.674  1.00  1.00           H  
ATOM   1347 2HB  LEU A  86       6.011  -8.596  10.188  1.00  1.00           H  
ATOM   1348  HG  LEU A  86       7.864  -7.123   8.270  1.00  1.00           H  
ATOM   1349 1HD1 LEU A  86       5.849  -5.886   7.724  1.00  1.00           H  
ATOM   1350 2HD1 LEU A  86       5.680  -7.596   7.355  1.00  1.00           H  
ATOM   1351 3HD1 LEU A  86       4.907  -6.907   8.792  1.00  1.00           H  
ATOM   1352 1HD2 LEU A  86       7.292  -5.192   9.629  1.00  1.00           H  
ATOM   1353 2HD2 LEU A  86       6.360  -6.226  10.711  1.00  1.00           H  
ATOM   1354 3HD2 LEU A  86       8.110  -6.436  10.594  1.00  1.00           H  
ATOM   1355  N   GLY A  87       7.929 -11.574  10.069  1.00  0.98           N  
ATOM   1356  CA  GLY A  87       7.664 -12.937  10.526  1.00  0.98           C  
ATOM   1357  C   GLY A  87       7.892 -13.130  12.034  1.00  0.98           C  
ATOM   1358  O   GLY A  87       6.919 -13.238  12.786  1.00  0.98           O  
ATOM   1359  H   GLY A  87       8.253 -11.478   9.107  1.00  0.98           H  
ATOM   1360 1HA  GLY A  87       6.633 -13.193  10.284  1.00  0.98           H  
ATOM   1361 2HA  GLY A  87       8.288 -13.629   9.960  1.00  0.98           H  
ATOM   1362  N   PRO A  88       9.160 -13.152  12.505  1.00  0.97           N  
ATOM   1363  CA  PRO A  88       9.577 -13.342  13.888  1.00  0.97           C  
ATOM   1364  C   PRO A  88       9.114 -12.241  14.839  1.00  0.97           C  
ATOM   1365  O   PRO A  88       9.095 -12.433  16.058  1.00  0.97           O  
ATOM   1366  CB  PRO A  88      11.108 -13.366  13.784  1.00  0.97           C  
ATOM   1367  CG  PRO A  88      11.425 -12.625  12.514  1.00  0.97           C  
ATOM   1368  CD  PRO A  88      10.302 -12.962  11.576  1.00  0.97           C  
ATOM   1369  HA  PRO A  88       9.218 -14.323  14.227  1.00  0.97           H  
ATOM   1370 1HB  PRO A  88      11.545 -12.886  14.671  1.00  0.97           H  
ATOM   1371 2HB  PRO A  88      11.462 -14.408  13.776  1.00  0.97           H  
ATOM   1372 1HG  PRO A  88      11.485 -11.538  12.708  1.00  0.97           H  
ATOM   1373 2HG  PRO A  88      12.407 -12.930  12.121  1.00  0.97           H  
ATOM   1374 1HD  PRO A  88      10.195 -12.106  10.931  1.00  0.97           H  
ATOM   1375 2HD  PRO A  88      10.516 -13.878  11.013  1.00  0.97           H  
ATOM   1376  N   LEU A  89       8.745 -11.072  14.322  1.00  0.98           N  
ATOM   1377  CA  LEU A  89       8.303 -10.023  15.217  1.00  0.98           C  
ATOM   1378  C   LEU A  89       6.867 -10.315  15.567  1.00  0.98           C  
ATOM   1379  O   LEU A  89       6.460 -10.187  16.720  1.00  0.98           O  
ATOM   1380  CB  LEU A  89       8.437  -8.651  14.560  1.00  0.98           C  
ATOM   1381  CG  LEU A  89       9.877  -8.267  14.248  1.00  0.98           C  
ATOM   1382  CD1 LEU A  89       9.911  -6.927  13.512  1.00  0.98           C  
ATOM   1383  CD2 LEU A  89      10.668  -8.236  15.558  1.00  0.98           C  
ATOM   1384  H   LEU A  89       8.711 -10.910  13.323  1.00  0.98           H  
ATOM   1385  HA  LEU A  89       8.902 -10.045  16.126  1.00  0.98           H  
ATOM   1386 1HB  LEU A  89       7.875  -8.650  13.628  1.00  0.98           H  
ATOM   1387 2HB  LEU A  89       8.016  -7.898  15.222  1.00  0.98           H  
ATOM   1388  HG  LEU A  89      10.313  -9.019  13.584  1.00  0.98           H  
ATOM   1389 1HD1 LEU A  89      10.939  -6.668  13.273  1.00  0.98           H  
ATOM   1390 2HD1 LEU A  89       9.344  -7.008  12.594  1.00  0.98           H  
ATOM   1391 3HD1 LEU A  89       9.477  -6.152  14.139  1.00  0.98           H  
ATOM   1392 1HD2 LEU A  89      11.695  -7.993  15.355  1.00  0.98           H  
ATOM   1393 2HD2 LEU A  89      10.240  -7.490  16.225  1.00  0.98           H  
ATOM   1394 3HD2 LEU A  89      10.620  -9.218  16.032  1.00  0.98           H  
ATOM   1395  N   ALA A  90       6.101 -10.742  14.564  1.00  1.00           N  
ATOM   1396  CA  ALA A  90       4.717 -11.119  14.782  1.00  1.00           C  
ATOM   1397  C   ALA A  90       4.673 -12.328  15.702  1.00  1.00           C  
ATOM   1398  O   ALA A  90       3.840 -12.416  16.605  1.00  1.00           O  
ATOM   1399  CB  ALA A  90       4.040 -11.444  13.479  1.00  1.00           C  
ATOM   1400  H   ALA A  90       6.505 -10.814  13.630  1.00  1.00           H  
ATOM   1401  HA  ALA A  90       4.205 -10.288  15.260  1.00  1.00           H  
ATOM   1402 1HB  ALA A  90       3.003 -11.727  13.656  1.00  1.00           H  
ATOM   1403 2HB  ALA A  90       4.079 -10.584  12.814  1.00  1.00           H  
ATOM   1404 3HB  ALA A  90       4.576 -12.257  13.043  1.00  1.00           H  
ATOM   1405  N   GLU A  91       5.609 -13.265  15.500  1.00  1.02           N  
ATOM   1406  CA  GLU A  91       5.645 -14.438  16.356  1.00  1.02           C  
ATOM   1407  C   GLU A  91       5.960 -14.041  17.783  1.00  1.02           C  
ATOM   1408  O   GLU A  91       5.243 -14.408  18.707  1.00  1.02           O  
ATOM   1409  CB  GLU A  91       6.710 -15.428  15.875  1.00  1.02           C  
ATOM   1410  CG  GLU A  91       6.408 -16.157  14.573  1.00  1.02           C  
ATOM   1411  CD  GLU A  91       7.576 -16.977  14.090  1.00  1.02           C  
ATOM   1412  OE1 GLU A  91       8.618 -16.908  14.698  1.00  1.02           O  
ATOM   1413  OE2 GLU A  91       7.436 -17.666  13.104  1.00  1.02           O  
ATOM   1414  H   GLU A  91       6.265 -13.169  14.721  1.00  1.02           H  
ATOM   1415  HA  GLU A  91       4.674 -14.914  16.345  1.00  1.02           H  
ATOM   1416 1HB  GLU A  91       7.637 -14.893  15.744  1.00  1.02           H  
ATOM   1417 2HB  GLU A  91       6.888 -16.169  16.637  1.00  1.02           H  
ATOM   1418 1HG  GLU A  91       5.569 -16.827  14.741  1.00  1.02           H  
ATOM   1419 2HG  GLU A  91       6.123 -15.436  13.810  1.00  1.02           H  
ATOM   1420  N   ARG A  92       6.980 -13.221  17.986  1.00  1.06           N  
ATOM   1421  CA  ARG A  92       7.288 -12.824  19.344  1.00  1.06           C  
ATOM   1422  C   ARG A  92       6.110 -12.099  19.979  1.00  1.06           C  
ATOM   1423  O   ARG A  92       5.669 -12.439  21.094  1.00  1.06           O  
ATOM   1424  CB  ARG A  92       8.509 -11.924  19.380  1.00  1.06           C  
ATOM   1425  CG  ARG A  92       8.914 -11.501  20.777  1.00  1.06           C  
ATOM   1426  CD  ARG A  92      10.046 -10.537  20.784  1.00  1.06           C  
ATOM   1427  NE  ARG A  92       9.692  -9.263  20.176  1.00  1.06           N  
ATOM   1428  CZ  ARG A  92      10.577  -8.294  19.878  1.00  1.06           C  
ATOM   1429  NH1 ARG A  92      11.848  -8.471  20.149  1.00  1.06           N  
ATOM   1430  NH2 ARG A  92      10.173  -7.166  19.320  1.00  1.06           N  
ATOM   1431  H   ARG A  92       7.574 -12.904  17.219  1.00  1.06           H  
ATOM   1432  HA  ARG A  92       7.502 -13.720  19.923  1.00  1.06           H  
ATOM   1433 1HB  ARG A  92       9.351 -12.435  18.918  1.00  1.06           H  
ATOM   1434 2HB  ARG A  92       8.313 -11.023  18.793  1.00  1.06           H  
ATOM   1435 1HG  ARG A  92       8.063 -11.033  21.244  1.00  1.06           H  
ATOM   1436 2HG  ARG A  92       9.204 -12.379  21.354  1.00  1.06           H  
ATOM   1437 1HD  ARG A  92      10.352 -10.349  21.813  1.00  1.06           H  
ATOM   1438 2HD  ARG A  92      10.881 -10.958  20.227  1.00  1.06           H  
ATOM   1439  HE  ARG A  92       8.717  -9.100  19.954  1.00  1.06           H  
ATOM   1440 1HH1 ARG A  92      12.159  -9.332  20.576  1.00  1.06           H  
ATOM   1441 2HH1 ARG A  92      12.517  -7.745  19.931  1.00  1.06           H  
ATOM   1442 1HH2 ARG A  92       9.194  -7.026  19.112  1.00  1.06           H  
ATOM   1443 2HH2 ARG A  92      10.846  -6.443  19.104  1.00  1.06           H  
ATOM   1444  N   ALA A  93       5.564 -11.138  19.227  1.00  1.10           N  
ATOM   1445  CA  ALA A  93       4.483 -10.302  19.684  1.00  1.10           C  
ATOM   1446  C   ALA A  93       3.251 -11.096  20.073  1.00  1.10           C  
ATOM   1447  O   ALA A  93       2.662 -10.801  21.109  1.00  1.10           O  
ATOM   1448  CB  ALA A  93       4.131  -9.303  18.591  1.00  1.10           C  
ATOM   1449  H   ALA A  93       5.944 -10.948  18.302  1.00  1.10           H  
ATOM   1450  HA  ALA A  93       4.822  -9.760  20.557  1.00  1.10           H  
ATOM   1451 1HB  ALA A  93       3.336  -8.645  18.923  1.00  1.10           H  
ATOM   1452 2HB  ALA A  93       5.011  -8.713  18.343  1.00  1.10           H  
ATOM   1453 3HB  ALA A  93       3.815  -9.841  17.727  1.00  1.10           H  
ATOM   1454  N   CYS A  94       2.873 -12.136  19.322  1.00  1.14           N  
ATOM   1455  CA  CYS A  94       1.662 -12.853  19.719  1.00  1.14           C  
ATOM   1456  C   CYS A  94       1.890 -14.152  20.480  1.00  1.14           C  
ATOM   1457  O   CYS A  94       0.976 -14.627  21.148  1.00  1.14           O  
ATOM   1458  CB  CYS A  94       0.809 -13.174  18.506  1.00  1.14           C  
ATOM   1459  SG  CYS A  94       1.524 -14.315  17.390  1.00  1.14           S  
ATOM   1460  H   CYS A  94       3.370 -12.380  18.462  1.00  1.14           H  
ATOM   1461  HA  CYS A  94       1.076 -12.191  20.355  1.00  1.14           H  
ATOM   1462 1HB  CYS A  94      -0.136 -13.580  18.839  1.00  1.14           H  
ATOM   1463 2HB  CYS A  94       0.590 -12.269  17.982  1.00  1.14           H  
ATOM   1464  HG  CYS A  94       2.639 -13.577  17.149  1.00  1.14           H  
ATOM   1465  N   LEU A  95       3.100 -14.705  20.448  1.00  1.20           N  
ATOM   1466  CA  LEU A  95       3.300 -15.983  21.109  1.00  1.20           C  
ATOM   1467  C   LEU A  95       3.908 -15.810  22.499  1.00  1.20           C  
ATOM   1468  O   LEU A  95       3.581 -16.566  23.414  1.00  1.20           O  
ATOM   1469  CB  LEU A  95       4.229 -16.870  20.266  1.00  1.20           C  
ATOM   1470  CG  LEU A  95       3.742 -17.154  18.823  1.00  1.20           C  
ATOM   1471  CD1 LEU A  95       4.757 -17.977  18.078  1.00  1.20           C  
ATOM   1472  CD2 LEU A  95       2.456 -17.804  18.870  1.00  1.20           C  
ATOM   1473  H   LEU A  95       3.854 -14.300  19.902  1.00  1.20           H  
ATOM   1474  HA  LEU A  95       2.336 -16.479  21.209  1.00  1.20           H  
ATOM   1475 1HB  LEU A  95       5.205 -16.397  20.210  1.00  1.20           H  
ATOM   1476 2HB  LEU A  95       4.343 -17.827  20.772  1.00  1.20           H  
ATOM   1477  HG  LEU A  95       3.636 -16.219  18.298  1.00  1.20           H  
ATOM   1478 1HD1 LEU A  95       4.414 -18.145  17.057  1.00  1.20           H  
ATOM   1479 2HD1 LEU A  95       5.698 -17.445  18.060  1.00  1.20           H  
ATOM   1480 3HD1 LEU A  95       4.891 -18.933  18.579  1.00  1.20           H  
ATOM   1481 1HD2 LEU A  95       2.102 -17.975  17.857  1.00  1.20           H  
ATOM   1482 2HD2 LEU A  95       2.535 -18.752  19.397  1.00  1.20           H  
ATOM   1483 3HD2 LEU A  95       1.782 -17.146  19.398  1.00  1.20           H  
ATOM   1484  N   GLY A  96       4.829 -14.846  22.658  1.00  1.25           N  
ATOM   1485  CA  GLY A  96       5.482 -14.657  23.948  1.00  1.25           C  
ATOM   1486  C   GLY A  96       5.007 -13.409  24.693  1.00  1.25           C  
ATOM   1487  O   GLY A  96       4.936 -13.403  25.922  1.00  1.25           O  
ATOM   1488  H   GLY A  96       5.081 -14.222  21.894  1.00  1.25           H  
ATOM   1489 1HA  GLY A  96       5.320 -15.535  24.571  1.00  1.25           H  
ATOM   1490 2HA  GLY A  96       6.557 -14.585  23.786  1.00  1.25           H  
ATOM   1491  N   LEU A  97       4.665 -12.359  23.950  1.00  1.29           N  
ATOM   1492  CA  LEU A  97       4.282 -11.096  24.573  1.00  1.29           C  
ATOM   1493  C   LEU A  97       2.765 -10.847  24.666  1.00  1.29           C  
ATOM   1494  O   LEU A  97       2.319 -10.001  25.439  1.00  1.29           O  
ATOM   1495  CB  LEU A  97       4.965  -9.972  23.808  1.00  1.29           C  
ATOM   1496  CG  LEU A  97       6.494 -10.062  23.764  1.00  1.29           C  
ATOM   1497  CD1 LEU A  97       7.060  -8.947  22.896  1.00  1.29           C  
ATOM   1498  CD2 LEU A  97       7.028  -9.965  25.175  1.00  1.29           C  
ATOM   1499  H   LEU A  97       4.754 -12.414  22.935  1.00  1.29           H  
ATOM   1500  HA  LEU A  97       4.676 -11.094  25.587  1.00  1.29           H  
ATOM   1501 1HB  LEU A  97       4.587  -9.966  22.800  1.00  1.29           H  
ATOM   1502 2HB  LEU A  97       4.713  -9.037  24.292  1.00  1.29           H  
ATOM   1503  HG  LEU A  97       6.787 -11.016  23.326  1.00  1.29           H  
ATOM   1504 1HD1 LEU A  97       8.144  -9.025  22.870  1.00  1.29           H  
ATOM   1505 2HD1 LEU A  97       6.668  -9.033  21.887  1.00  1.29           H  
ATOM   1506 3HD1 LEU A  97       6.782  -7.986  23.316  1.00  1.29           H  
ATOM   1507 1HD2 LEU A  97       8.115 -10.037  25.158  1.00  1.29           H  
ATOM   1508 2HD2 LEU A  97       6.733  -9.006  25.609  1.00  1.29           H  
ATOM   1509 3HD2 LEU A  97       6.619 -10.778  25.776  1.00  1.29           H  
ATOM   1510  N   ASN A  98       1.968 -11.573  23.877  1.00  1.32           N  
ATOM   1511  CA  ASN A  98       0.506 -11.393  23.818  1.00  1.32           C  
ATOM   1512  C   ASN A  98       0.078  -9.953  23.486  1.00  1.32           C  
ATOM   1513  O   ASN A  98      -0.842  -9.400  24.096  1.00  1.32           O  
ATOM   1514  CB  ASN A  98      -0.134 -11.844  25.120  1.00  1.32           C  
ATOM   1515  CG  ASN A  98       0.047 -13.321  25.368  1.00  1.32           C  
ATOM   1516  OD1 ASN A  98      -0.255 -14.147  24.501  1.00  1.32           O  
ATOM   1517  ND2 ASN A  98       0.535 -13.664  26.535  1.00  1.32           N  
ATOM   1518  H   ASN A  98       2.394 -12.262  23.275  1.00  1.32           H  
ATOM   1519  HA  ASN A  98       0.126 -12.026  23.012  1.00  1.32           H  
ATOM   1520 1HB  ASN A  98       0.277 -11.293  25.961  1.00  1.32           H  
ATOM   1521 2HB  ASN A  98      -1.201 -11.628  25.086  1.00  1.32           H  
ATOM   1522 1HD2 ASN A  98       0.680 -14.630  26.752  1.00  1.32           H  
ATOM   1523 2HD2 ASN A  98       0.767 -12.959  27.206  1.00  1.32           H  
ATOM   1524  N   ILE A  99       0.755  -9.363  22.514  1.00  1.34           N  
ATOM   1525  CA  ILE A  99       0.512  -8.001  22.069  1.00  1.34           C  
ATOM   1526  C   ILE A  99      -0.498  -7.828  20.944  1.00  1.34           C  
ATOM   1527  O   ILE A  99      -0.375  -8.413  19.868  1.00  1.34           O  
ATOM   1528  CB  ILE A  99       1.828  -7.376  21.614  1.00  1.34           C  
ATOM   1529  CG1 ILE A  99       2.749  -7.289  22.742  1.00  1.34           C  
ATOM   1530  CG2 ILE A  99       1.607  -6.077  21.030  1.00  1.34           C  
ATOM   1531  CD1 ILE A  99       4.119  -6.887  22.362  1.00  1.34           C  
ATOM   1532  H   ILE A  99       1.487  -9.895  22.061  1.00  1.34           H  
ATOM   1533  HA  ILE A  99       0.149  -7.438  22.927  1.00  1.34           H  
ATOM   1534  HB  ILE A  99       2.288  -8.024  20.883  1.00  1.34           H  
ATOM   1535 1HG1 ILE A  99       2.377  -6.579  23.412  1.00  1.34           H  
ATOM   1536 2HG1 ILE A  99       2.776  -8.243  23.239  1.00  1.34           H  
ATOM   1537 1HG2 ILE A  99       2.557  -5.671  20.721  1.00  1.34           H  
ATOM   1538 2HG2 ILE A  99       0.951  -6.181  20.176  1.00  1.34           H  
ATOM   1539 3HG2 ILE A  99       1.157  -5.437  21.751  1.00  1.34           H  
ATOM   1540 1HD1 ILE A  99       4.733  -6.828  23.258  1.00  1.34           H  
ATOM   1541 2HD1 ILE A  99       4.535  -7.617  21.676  1.00  1.34           H  
ATOM   1542 3HD1 ILE A  99       4.091  -5.913  21.882  1.00  1.34           H  
ATOM   1543  N   SER A 100      -1.494  -6.992  21.206  1.00  1.33           N  
ATOM   1544  CA  SER A 100      -2.516  -6.648  20.230  1.00  1.33           C  
ATOM   1545  C   SER A 100      -1.979  -5.767  19.118  1.00  1.33           C  
ATOM   1546  O   SER A 100      -1.146  -4.886  19.354  1.00  1.33           O  
ATOM   1547  CB  SER A 100      -3.689  -5.941  20.871  1.00  1.33           C  
ATOM   1548  OG  SER A 100      -4.594  -5.499  19.879  1.00  1.33           O  
ATOM   1549  H   SER A 100      -1.535  -6.576  22.127  1.00  1.33           H  
ATOM   1550  HA  SER A 100      -2.877  -7.570  19.785  1.00  1.33           H  
ATOM   1551 1HB  SER A 100      -4.194  -6.625  21.550  1.00  1.33           H  
ATOM   1552 2HB  SER A 100      -3.337  -5.092  21.456  1.00  1.33           H  
ATOM   1553  HG  SER A 100      -5.411  -5.285  20.349  1.00  1.33           H  
ATOM   1554  N   ILE A 101      -2.545  -5.924  17.925  1.00  1.32           N  
ATOM   1555  CA  ILE A 101      -2.191  -5.080  16.790  1.00  1.32           C  
ATOM   1556  C   ILE A 101      -2.435  -3.602  17.138  1.00  1.32           C  
ATOM   1557  O   ILE A 101      -1.790  -2.716  16.584  1.00  1.32           O  
ATOM   1558  CB  ILE A 101      -2.997  -5.493  15.536  1.00  1.32           C  
ATOM   1559  CG1 ILE A 101      -2.375  -4.888  14.245  1.00  1.32           C  
ATOM   1560  CG2 ILE A 101      -4.452  -5.066  15.665  1.00  1.32           C  
ATOM   1561  CD1 ILE A 101      -0.990  -5.439  13.894  1.00  1.32           C  
ATOM   1562  H   ILE A 101      -3.237  -6.650  17.808  1.00  1.32           H  
ATOM   1563  HA  ILE A 101      -1.133  -5.212  16.575  1.00  1.32           H  
ATOM   1564  HB  ILE A 101      -2.964  -6.576  15.437  1.00  1.32           H  
ATOM   1565 1HG1 ILE A 101      -3.046  -5.093  13.408  1.00  1.32           H  
ATOM   1566 2HG1 ILE A 101      -2.297  -3.804  14.368  1.00  1.32           H  
ATOM   1567 1HG2 ILE A 101      -5.002  -5.398  14.778  1.00  1.32           H  
ATOM   1568 2HG2 ILE A 101      -4.890  -5.522  16.553  1.00  1.32           H  
ATOM   1569 3HG2 ILE A 101      -4.518  -3.981  15.740  1.00  1.32           H  
ATOM   1570 1HD1 ILE A 101      -0.629  -4.973  12.981  1.00  1.32           H  
ATOM   1571 2HD1 ILE A 101      -0.309  -5.225  14.698  1.00  1.32           H  
ATOM   1572 3HD1 ILE A 101      -1.050  -6.516  13.742  1.00  1.32           H  
ATOM   1573  N   VAL A 102      -3.345  -3.350  18.090  1.00  1.29           N  
ATOM   1574  CA  VAL A 102      -3.674  -2.013  18.559  1.00  1.29           C  
ATOM   1575  C   VAL A 102      -2.453  -1.354  19.204  1.00  1.29           C  
ATOM   1576  O   VAL A 102      -2.250  -0.138  19.095  1.00  1.29           O  
ATOM   1577  CB  VAL A 102      -4.832  -2.082  19.563  1.00  1.29           C  
ATOM   1578  CG1 VAL A 102      -5.057  -0.723  20.199  1.00  1.29           C  
ATOM   1579  CG2 VAL A 102      -6.071  -2.570  18.837  1.00  1.29           C  
ATOM   1580  H   VAL A 102      -3.822  -4.138  18.528  1.00  1.29           H  
ATOM   1581  HA  VAL A 102      -3.989  -1.415  17.702  1.00  1.29           H  
ATOM   1582  HB  VAL A 102      -4.577  -2.778  20.360  1.00  1.29           H  
ATOM   1583 1HG1 VAL A 102      -5.874  -0.788  20.918  1.00  1.29           H  
ATOM   1584 2HG1 VAL A 102      -4.148  -0.407  20.714  1.00  1.29           H  
ATOM   1585 3HG1 VAL A 102      -5.308   0.004  19.425  1.00  1.29           H  
ATOM   1586 1HG2 VAL A 102      -6.903  -2.639  19.537  1.00  1.29           H  
ATOM   1587 2HG2 VAL A 102      -6.321  -1.868  18.039  1.00  1.29           H  
ATOM   1588 3HG2 VAL A 102      -5.874  -3.552  18.407  1.00  1.29           H  
ATOM   1589  N   ASN A 103      -1.666  -2.140  19.941  1.00  1.27           N  
ATOM   1590  CA  ASN A 103      -0.476  -1.617  20.590  1.00  1.27           C  
ATOM   1591  C   ASN A 103       0.511  -1.239  19.513  1.00  1.27           C  
ATOM   1592  O   ASN A 103       1.153  -0.190  19.573  1.00  1.27           O  
ATOM   1593  CB  ASN A 103       0.143  -2.643  21.501  1.00  1.27           C  
ATOM   1594  CG  ASN A 103       1.297  -2.101  22.296  1.00  1.27           C  
ATOM   1595  OD1 ASN A 103       1.121  -1.183  23.096  1.00  1.27           O  
ATOM   1596  ND2 ASN A 103       2.466  -2.651  22.096  1.00  1.27           N  
ATOM   1597  H   ASN A 103      -1.842  -3.139  19.980  1.00  1.27           H  
ATOM   1598  HA  ASN A 103      -0.733  -0.721  21.155  1.00  1.27           H  
ATOM   1599 1HB  ASN A 103      -0.613  -3.044  22.175  1.00  1.27           H  
ATOM   1600 2HB  ASN A 103       0.497  -3.456  20.887  1.00  1.27           H  
ATOM   1601 1HD2 ASN A 103       3.262  -2.332  22.610  1.00  1.27           H  
ATOM   1602 2HD2 ASN A 103       2.558  -3.385  21.424  1.00  1.27           H  
ATOM   1603  N   LEU A 104       0.621  -2.097  18.504  1.00  1.26           N  
ATOM   1604  CA  LEU A 104       1.538  -1.821  17.411  1.00  1.26           C  
ATOM   1605  C   LEU A 104       1.139  -0.519  16.710  1.00  1.26           C  
ATOM   1606  O   LEU A 104       1.998   0.316  16.403  1.00  1.26           O  
ATOM   1607  CB  LEU A 104       1.542  -3.016  16.460  1.00  1.26           C  
ATOM   1608  CG  LEU A 104       2.571  -4.074  16.801  1.00  1.26           C  
ATOM   1609  CD1 LEU A 104       2.458  -4.405  18.246  1.00  1.26           C  
ATOM   1610  CD2 LEU A 104       2.287  -5.306  16.017  1.00  1.26           C  
ATOM   1611  H   LEU A 104       0.059  -2.953  18.521  1.00  1.26           H  
ATOM   1612  HA  LEU A 104       2.539  -1.699  17.818  1.00  1.26           H  
ATOM   1613 1HB  LEU A 104       0.571  -3.482  16.487  1.00  1.26           H  
ATOM   1614 2HB  LEU A 104       1.728  -2.662  15.447  1.00  1.26           H  
ATOM   1615  HG  LEU A 104       3.573  -3.705  16.581  1.00  1.26           H  
ATOM   1616 1HD1 LEU A 104       3.183  -5.179  18.496  1.00  1.26           H  
ATOM   1617 2HD1 LEU A 104       2.649  -3.516  18.846  1.00  1.26           H  
ATOM   1618 3HD1 LEU A 104       1.446  -4.764  18.436  1.00  1.26           H  
ATOM   1619 1HD2 LEU A 104       3.020  -6.076  16.262  1.00  1.26           H  
ATOM   1620 2HD2 LEU A 104       1.294  -5.666  16.264  1.00  1.26           H  
ATOM   1621 3HD2 LEU A 104       2.336  -5.067  14.966  1.00  1.26           H  
ATOM   1622  N   GLU A 105      -0.174  -0.314  16.525  1.00  1.23           N  
ATOM   1623  CA  GLU A 105      -0.683   0.923  15.936  1.00  1.23           C  
ATOM   1624  C   GLU A 105      -0.382   2.131  16.837  1.00  1.23           C  
ATOM   1625  O   GLU A 105      -0.014   3.199  16.341  1.00  1.23           O  
ATOM   1626  CB  GLU A 105      -2.192   0.825  15.662  1.00  1.23           C  
ATOM   1627  CG  GLU A 105      -2.582  -0.127  14.516  1.00  1.23           C  
ATOM   1628  CD  GLU A 105      -4.085  -0.256  14.328  1.00  1.23           C  
ATOM   1629  OE1 GLU A 105      -4.819   0.277  15.128  1.00  1.23           O  
ATOM   1630  OE2 GLU A 105      -4.494  -0.882  13.377  1.00  1.23           O  
ATOM   1631  H   GLU A 105      -0.827  -1.059  16.770  1.00  1.23           H  
ATOM   1632  HA  GLU A 105      -0.179   1.077  14.984  1.00  1.23           H  
ATOM   1633 1HB  GLU A 105      -2.698   0.483  16.562  1.00  1.23           H  
ATOM   1634 2HB  GLU A 105      -2.581   1.814  15.425  1.00  1.23           H  
ATOM   1635 1HG  GLU A 105      -2.144   0.244  13.591  1.00  1.23           H  
ATOM   1636 2HG  GLU A 105      -2.160  -1.107  14.710  1.00  1.23           H  
ATOM   1637  N   THR A 106      -0.486   1.949  18.161  1.00  1.20           N  
ATOM   1638  CA  THR A 106      -0.203   3.016  19.120  1.00  1.20           C  
ATOM   1639  C   THR A 106       1.251   3.456  19.001  1.00  1.20           C  
ATOM   1640  O   THR A 106       1.543   4.657  18.961  1.00  1.20           O  
ATOM   1641  CB  THR A 106      -0.478   2.556  20.567  1.00  1.20           C  
ATOM   1642  OG1 THR A 106      -1.868   2.203  20.698  1.00  1.20           O  
ATOM   1643  CG2 THR A 106      -0.115   3.665  21.570  1.00  1.20           C  
ATOM   1644  H   THR A 106      -0.825   1.053  18.511  1.00  1.20           H  
ATOM   1645  HA  THR A 106      -0.843   3.868  18.895  1.00  1.20           H  
ATOM   1646  HB  THR A 106       0.126   1.686  20.789  1.00  1.20           H  
ATOM   1647  HG1 THR A 106      -2.074   1.484  20.052  1.00  1.20           H  
ATOM   1648 1HG2 THR A 106      -0.305   3.324  22.585  1.00  1.20           H  
ATOM   1649 2HG2 THR A 106       0.939   3.915  21.467  1.00  1.20           H  
ATOM   1650 3HG2 THR A 106      -0.716   4.542  21.366  1.00  1.20           H  
ATOM   1651  N   ILE A 107       2.153   2.477  18.910  1.00  1.16           N  
ATOM   1652  CA  ILE A 107       3.576   2.740  18.767  1.00  1.16           C  
ATOM   1653  C   ILE A 107       3.837   3.453  17.453  1.00  1.16           C  
ATOM   1654  O   ILE A 107       4.578   4.432  17.410  1.00  1.16           O  
ATOM   1655  CB  ILE A 107       4.386   1.441  18.814  1.00  1.16           C  
ATOM   1656  CG1 ILE A 107       4.294   0.840  20.223  1.00  1.16           C  
ATOM   1657  CG2 ILE A 107       5.838   1.754  18.436  1.00  1.16           C  
ATOM   1658  CD1 ILE A 107       4.781  -0.579  20.304  1.00  1.16           C  
ATOM   1659  H   ILE A 107       1.826   1.510  18.966  1.00  1.16           H  
ATOM   1660  HA  ILE A 107       3.897   3.383  19.583  1.00  1.16           H  
ATOM   1661  HB  ILE A 107       3.965   0.718  18.115  1.00  1.16           H  
ATOM   1662 1HG1 ILE A 107       4.887   1.450  20.903  1.00  1.16           H  
ATOM   1663 2HG1 ILE A 107       3.254   0.866  20.553  1.00  1.16           H  
ATOM   1664 1HG2 ILE A 107       6.426   0.839  18.463  1.00  1.16           H  
ATOM   1665 2HG2 ILE A 107       5.868   2.174  17.430  1.00  1.16           H  
ATOM   1666 3HG2 ILE A 107       6.251   2.475  19.142  1.00  1.16           H  
ATOM   1667 1HD1 ILE A 107       4.686  -0.934  21.326  1.00  1.16           H  
ATOM   1668 2HD1 ILE A 107       4.176  -1.203  19.644  1.00  1.16           H  
ATOM   1669 3HD1 ILE A 107       5.823  -0.625  19.997  1.00  1.16           H  
ATOM   1670  N   ALA A 108       3.222   2.967  16.377  1.00  1.11           N  
ATOM   1671  CA  ALA A 108       3.376   3.582  15.070  1.00  1.11           C  
ATOM   1672  C   ALA A 108       2.923   5.043  15.102  1.00  1.11           C  
ATOM   1673  O   ALA A 108       3.580   5.936  14.547  1.00  1.11           O  
ATOM   1674  CB  ALA A 108       2.567   2.791  14.081  1.00  1.11           C  
ATOM   1675  H   ALA A 108       2.638   2.134  16.463  1.00  1.11           H  
ATOM   1676  HA  ALA A 108       4.424   3.558  14.792  1.00  1.11           H  
ATOM   1677 1HB  ALA A 108       2.660   3.208  13.140  1.00  1.11           H  
ATOM   1678 2HB  ALA A 108       2.915   1.760  14.067  1.00  1.11           H  
ATOM   1679 3HB  ALA A 108       1.527   2.813  14.370  1.00  1.11           H  
ATOM   1680  N   GLY A 109       1.831   5.295  15.822  1.00  1.07           N  
ATOM   1681  CA  GLY A 109       1.309   6.632  16.013  1.00  1.07           C  
ATOM   1682  C   GLY A 109       2.375   7.469  16.688  1.00  1.07           C  
ATOM   1683  O   GLY A 109       2.734   8.547  16.207  1.00  1.07           O  
ATOM   1684  H   GLY A 109       1.318   4.517  16.233  1.00  1.07           H  
ATOM   1685 1HA  GLY A 109       1.032   7.067  15.054  1.00  1.07           H  
ATOM   1686 2HA  GLY A 109       0.416   6.587  16.637  1.00  1.07           H  
ATOM   1687  N   ALA A 110       2.909   6.948  17.793  1.00  1.02           N  
ATOM   1688  CA  ALA A 110       3.935   7.630  18.559  1.00  1.02           C  
ATOM   1689  C   ALA A 110       5.152   7.942  17.705  1.00  1.02           C  
ATOM   1690  O   ALA A 110       5.710   9.030  17.817  1.00  1.02           O  
ATOM   1691  CB  ALA A 110       4.339   6.780  19.734  1.00  1.02           C  
ATOM   1692  H   ALA A 110       2.561   6.048  18.127  1.00  1.02           H  
ATOM   1693  HA  ALA A 110       3.526   8.566  18.924  1.00  1.02           H  
ATOM   1694 1HB  ALA A 110       5.089   7.295  20.319  1.00  1.02           H  
ATOM   1695 2HB  ALA A 110       3.465   6.581  20.354  1.00  1.02           H  
ATOM   1696 3HB  ALA A 110       4.748   5.845  19.390  1.00  1.02           H  
ATOM   1697  N   ILE A 111       5.529   7.049  16.791  1.00  0.97           N  
ATOM   1698  CA  ILE A 111       6.672   7.342  15.941  1.00  0.97           C  
ATOM   1699  C   ILE A 111       6.392   8.554  15.078  1.00  0.97           C  
ATOM   1700  O   ILE A 111       7.211   9.474  15.005  1.00  0.97           O  
ATOM   1701  CB  ILE A 111       7.032   6.159  15.029  1.00  0.97           C  
ATOM   1702  CG1 ILE A 111       7.559   5.009  15.878  1.00  0.97           C  
ATOM   1703  CG2 ILE A 111       8.065   6.611  13.981  1.00  0.97           C  
ATOM   1704  CD1 ILE A 111       7.671   3.699  15.155  1.00  0.97           C  
ATOM   1705  H   ILE A 111       5.046   6.151  16.731  1.00  0.97           H  
ATOM   1706  HA  ILE A 111       7.525   7.564  16.567  1.00  0.97           H  
ATOM   1707  HB  ILE A 111       6.135   5.807  14.538  1.00  0.97           H  
ATOM   1708 1HG1 ILE A 111       8.541   5.278  16.251  1.00  0.97           H  
ATOM   1709 2HG1 ILE A 111       6.895   4.873  16.720  1.00  0.97           H  
ATOM   1710 1HG2 ILE A 111       8.324   5.783  13.329  1.00  0.97           H  
ATOM   1711 2HG2 ILE A 111       7.642   7.415  13.386  1.00  0.97           H  
ATOM   1712 3HG2 ILE A 111       8.964   6.966  14.484  1.00  0.97           H  
ATOM   1713 1HD1 ILE A 111       8.052   2.942  15.839  1.00  0.97           H  
ATOM   1714 2HD1 ILE A 111       6.696   3.399  14.796  1.00  0.97           H  
ATOM   1715 3HD1 ILE A 111       8.350   3.804  14.313  1.00  0.97           H  
ATOM   1716  N   ALA A 112       5.224   8.591  14.438  1.00  0.93           N  
ATOM   1717  CA  ALA A 112       4.912   9.741  13.600  1.00  0.93           C  
ATOM   1718  C   ALA A 112       4.896  11.031  14.424  1.00  0.93           C  
ATOM   1719  O   ALA A 112       5.401  12.065  13.979  1.00  0.93           O  
ATOM   1720  CB  ALA A 112       3.572   9.548  12.916  1.00  0.93           C  
ATOM   1721  H   ALA A 112       4.564   7.812  14.536  1.00  0.93           H  
ATOM   1722  HA  ALA A 112       5.692   9.829  12.844  1.00  0.93           H  
ATOM   1723 1HB  ALA A 112       3.360  10.401  12.276  1.00  0.93           H  
ATOM   1724 2HB  ALA A 112       3.600   8.637  12.315  1.00  0.93           H  
ATOM   1725 3HB  ALA A 112       2.794   9.457  13.676  1.00  0.93           H  
ATOM   1726  N   ILE A 113       4.358  10.957  15.644  1.00  0.89           N  
ATOM   1727  CA  ILE A 113       4.254  12.118  16.523  1.00  0.89           C  
ATOM   1728  C   ILE A 113       5.628  12.631  16.945  1.00  0.89           C  
ATOM   1729  O   ILE A 113       5.899  13.839  16.927  1.00  0.89           O  
ATOM   1730  CB  ILE A 113       3.432  11.767  17.771  1.00  0.89           C  
ATOM   1731  CG1 ILE A 113       1.978  11.497  17.397  1.00  0.89           C  
ATOM   1732  CG2 ILE A 113       3.512  12.875  18.751  1.00  0.89           C  
ATOM   1733  CD1 ILE A 113       1.187  10.848  18.513  1.00  0.89           C  
ATOM   1734  H   ILE A 113       3.966  10.064  15.953  1.00  0.89           H  
ATOM   1735  HA  ILE A 113       3.743  12.912  15.982  1.00  0.89           H  
ATOM   1736  HB  ILE A 113       3.834  10.863  18.216  1.00  0.89           H  
ATOM   1737 1HG1 ILE A 113       1.501  12.441  17.140  1.00  0.89           H  
ATOM   1738 2HG1 ILE A 113       1.949  10.852  16.525  1.00  0.89           H  
ATOM   1739 1HG2 ILE A 113       2.949  12.616  19.646  1.00  0.89           H  
ATOM   1740 2HG2 ILE A 113       4.531  13.017  18.993  1.00  0.89           H  
ATOM   1741 3HG2 ILE A 113       3.106  13.786  18.313  1.00  0.89           H  
ATOM   1742 1HD1 ILE A 113       0.162  10.688  18.184  1.00  0.89           H  
ATOM   1743 2HD1 ILE A 113       1.635   9.893  18.769  1.00  0.89           H  
ATOM   1744 3HD1 ILE A 113       1.191  11.495  19.388  1.00  0.89           H  
ATOM   1745  N   VAL A 114       6.505  11.717  17.339  1.00  0.86           N  
ATOM   1746  CA  VAL A 114       7.835  12.106  17.761  1.00  0.86           C  
ATOM   1747  C   VAL A 114       8.583  12.746  16.602  1.00  0.86           C  
ATOM   1748  O   VAL A 114       9.207  13.791  16.781  1.00  0.86           O  
ATOM   1749  CB  VAL A 114       8.615  10.904  18.310  1.00  0.86           C  
ATOM   1750  CG1 VAL A 114      10.047  11.282  18.558  1.00  0.86           C  
ATOM   1751  CG2 VAL A 114       8.029  10.454  19.625  1.00  0.86           C  
ATOM   1752  H   VAL A 114       6.239  10.732  17.349  1.00  0.86           H  
ATOM   1753  HA  VAL A 114       7.745  12.840  18.558  1.00  0.86           H  
ATOM   1754  HB  VAL A 114       8.581  10.092  17.576  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 114      10.597  10.416  18.941  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 114      10.480  11.609  17.629  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 114      10.094  12.089  19.286  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 114       8.600   9.625  19.976  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 114       8.096  11.258  20.343  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 114       6.995  10.162  19.506  1.00  0.86           H  
ATOM   1761  N   LEU A 115       8.488  12.160  15.408  1.00  0.83           N  
ATOM   1762  CA  LEU A 115       9.164  12.720  14.246  1.00  0.83           C  
ATOM   1763  C   LEU A 115       8.632  14.114  13.907  1.00  0.83           C  
ATOM   1764  O   LEU A 115       9.401  15.018  13.581  1.00  0.83           O  
ATOM   1765  CB  LEU A 115       8.985  11.776  13.070  1.00  0.83           C  
ATOM   1766  CG  LEU A 115       9.723  10.454  13.198  1.00  0.83           C  
ATOM   1767  CD1 LEU A 115       9.298   9.581  12.121  1.00  0.83           C  
ATOM   1768  CD2 LEU A 115      11.227  10.688  13.144  1.00  0.83           C  
ATOM   1769  H   LEU A 115       7.950  11.296  15.303  1.00  0.83           H  
ATOM   1770  HA  LEU A 115      10.226  12.798  14.474  1.00  0.83           H  
ATOM   1771 1HB  LEU A 115       7.922  11.550  12.968  1.00  0.83           H  
ATOM   1772 2HB  LEU A 115       9.320  12.273  12.165  1.00  0.83           H  
ATOM   1773  HG  LEU A 115       9.462   9.979  14.136  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 115       9.811   8.629  12.211  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 115       8.221   9.426  12.184  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 115       9.536  10.039  11.193  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 115      11.749   9.736  13.230  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 115      11.501  11.154  12.217  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 115      11.512  11.335  13.964  1.00  0.83           H  
ATOM   1780  N   LYS A 116       7.320  14.336  14.046  1.00  0.79           N  
ATOM   1781  CA  LYS A 116       6.778  15.674  13.793  1.00  0.79           C  
ATOM   1782  C   LYS A 116       7.375  16.697  14.756  1.00  0.79           C  
ATOM   1783  O   LYS A 116       7.664  17.834  14.374  1.00  0.79           O  
ATOM   1784  CB  LYS A 116       5.253  15.685  13.925  1.00  0.79           C  
ATOM   1785  CG  LYS A 116       4.481  14.997  12.806  1.00  0.79           C  
ATOM   1786  CD  LYS A 116       2.989  15.012  13.124  1.00  0.79           C  
ATOM   1787  CE  LYS A 116       2.172  14.340  12.053  1.00  0.79           C  
ATOM   1788  NZ  LYS A 116       0.721  14.314  12.402  1.00  0.79           N  
ATOM   1789  H   LYS A 116       6.688  13.571  14.289  1.00  0.79           H  
ATOM   1790  HA  LYS A 116       7.038  15.976  12.787  1.00  0.79           H  
ATOM   1791 1HB  LYS A 116       4.976  15.194  14.860  1.00  0.79           H  
ATOM   1792 2HB  LYS A 116       4.908  16.714  13.984  1.00  0.79           H  
ATOM   1793 1HG  LYS A 116       4.651  15.536  11.868  1.00  0.79           H  
ATOM   1794 2HG  LYS A 116       4.822  13.984  12.676  1.00  0.79           H  
ATOM   1795 1HD  LYS A 116       2.824  14.492  14.070  1.00  0.79           H  
ATOM   1796 2HD  LYS A 116       2.653  16.042  13.232  1.00  0.79           H  
ATOM   1797 1HE  LYS A 116       2.300  14.885  11.124  1.00  0.79           H  
ATOM   1798 2HE  LYS A 116       2.526  13.316  11.919  1.00  0.79           H  
ATOM   1799 1HZ  LYS A 116       0.199  13.863  11.665  1.00  0.79           H  
ATOM   1800 2HZ  LYS A 116       0.594  13.804  13.264  1.00  0.79           H  
ATOM   1801 3HZ  LYS A 116       0.387  15.260  12.518  1.00  0.79           H  
ATOM   1802  N   ARG A 117       7.590  16.283  16.006  1.00  0.78           N  
ATOM   1803  CA  ARG A 117       8.145  17.177  17.010  1.00  0.78           C  
ATOM   1804  C   ARG A 117       9.671  17.322  16.946  1.00  0.78           C  
ATOM   1805  O   ARG A 117      10.206  18.365  17.331  1.00  0.78           O  
ATOM   1806  CB  ARG A 117       7.746  16.705  18.397  1.00  0.78           C  
ATOM   1807  CG  ARG A 117       6.256  16.835  18.713  1.00  0.78           C  
ATOM   1808  CD  ARG A 117       5.914  16.307  20.070  1.00  0.78           C  
ATOM   1809  NE  ARG A 117       6.071  14.873  20.141  1.00  0.78           N  
ATOM   1810  CZ  ARG A 117       5.901  14.117  21.255  1.00  0.78           C  
ATOM   1811  NH1 ARG A 117       5.574  14.671  22.399  1.00  0.78           N  
ATOM   1812  NH2 ARG A 117       6.058  12.814  21.174  1.00  0.78           N  
ATOM   1813  H   ARG A 117       7.313  15.336  16.275  1.00  0.78           H  
ATOM   1814  HA  ARG A 117       7.707  18.162  16.853  1.00  0.78           H  
ATOM   1815 1HB  ARG A 117       8.012  15.649  18.500  1.00  0.78           H  
ATOM   1816 2HB  ARG A 117       8.305  17.259  19.148  1.00  0.78           H  
ATOM   1817 1HG  ARG A 117       5.963  17.882  18.665  1.00  0.78           H  
ATOM   1818 2HG  ARG A 117       5.687  16.264  17.974  1.00  0.78           H  
ATOM   1819 1HD  ARG A 117       6.568  16.760  20.812  1.00  0.78           H  
ATOM   1820 2HD  ARG A 117       4.877  16.548  20.301  1.00  0.78           H  
ATOM   1821  HE  ARG A 117       6.313  14.393  19.275  1.00  0.78           H  
ATOM   1822 1HH1 ARG A 117       5.450  15.671  22.458  1.00  0.78           H  
ATOM   1823 2HH1 ARG A 117       5.444  14.095  23.219  1.00  0.78           H  
ATOM   1824 1HH2 ARG A 117       6.304  12.396  20.289  1.00  0.78           H  
ATOM   1825 2HH2 ARG A 117       5.929  12.197  21.975  1.00  0.78           H  
ATOM   1826  N   LEU A 118      10.377  16.304  16.447  1.00  0.77           N  
ATOM   1827  CA  LEU A 118      11.833  16.383  16.379  1.00  0.77           C  
ATOM   1828  C   LEU A 118      12.372  16.893  15.054  1.00  0.77           C  
ATOM   1829  O   LEU A 118      13.358  17.633  15.033  1.00  0.77           O  
ATOM   1830  CB  LEU A 118      12.485  15.025  16.612  1.00  0.77           C  
ATOM   1831  CG  LEU A 118      12.290  14.370  17.941  1.00  0.77           C  
ATOM   1832  CD1 LEU A 118      12.984  13.027  17.885  1.00  0.77           C  
ATOM   1833  CD2 LEU A 118      12.837  15.252  19.034  1.00  0.77           C  
ATOM   1834  H   LEU A 118       9.898  15.449  16.171  1.00  0.77           H  
ATOM   1835  HA  LEU A 118      12.168  17.062  17.160  1.00  0.77           H  
ATOM   1836 1HB  LEU A 118      12.079  14.339  15.870  1.00  0.77           H  
ATOM   1837 2HB  LEU A 118      13.554  15.119  16.434  1.00  0.77           H  
ATOM   1838  HG  LEU A 118      11.235  14.200  18.118  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 118      12.854  12.498  18.823  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 118      12.554  12.449  17.077  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 118      14.045  13.172  17.696  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 118      12.698  14.767  19.995  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 118      13.900  15.425  18.864  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 118      12.306  16.205  19.027  1.00  0.77           H  
ATOM   1845  N   PHE A 119      11.756  16.502  13.939  1.00  0.77           N  
ATOM   1846  CA  PHE A 119      12.308  16.881  12.655  1.00  0.77           C  
ATOM   1847  C   PHE A 119      11.268  17.502  11.716  1.00  0.77           C  
ATOM   1848  O   PHE A 119      11.155  17.032  10.577  1.00  0.77           O  
ATOM   1849  CB  PHE A 119      12.831  15.621  11.978  1.00  0.77           C  
ATOM   1850  CG  PHE A 119      13.795  14.818  12.819  1.00  0.77           C  
ATOM   1851  CD1 PHE A 119      13.386  13.597  13.312  1.00  0.77           C  
ATOM   1852  CD2 PHE A 119      15.054  15.274  13.154  1.00  0.77           C  
ATOM   1853  CE1 PHE A 119      14.210  12.825  14.110  1.00  0.77           C  
ATOM   1854  CE2 PHE A 119      15.886  14.512  13.960  1.00  0.77           C  
ATOM   1855  CZ  PHE A 119      15.459  13.283  14.435  1.00  0.77           C  
ATOM   1856  H   PHE A 119      10.924  15.921  13.971  1.00  0.77           H  
ATOM   1857  HA  PHE A 119      13.131  17.577  12.806  1.00  0.77           H  
ATOM   1858 1HB  PHE A 119      11.983  14.983  11.744  1.00  0.77           H  
ATOM   1859 2HB  PHE A 119      13.318  15.879  11.040  1.00  0.77           H  
ATOM   1860  HD1 PHE A 119      12.392  13.255  13.054  1.00  0.77           H  
ATOM   1861  HD2 PHE A 119      15.387  16.244  12.784  1.00  0.77           H  
ATOM   1862  HE1 PHE A 119      13.869  11.858  14.487  1.00  0.77           H  
ATOM   1863  HE2 PHE A 119      16.878  14.879  14.220  1.00  0.77           H  
ATOM   1864  HZ  PHE A 119      16.114  12.684  15.066  1.00  0.77           H  
ATOM   1865  N   PRO A 120      10.617  18.633  12.086  1.00  0.78           N  
ATOM   1866  CA  PRO A 120       9.518  19.285  11.376  1.00  0.78           C  
ATOM   1867  C   PRO A 120       9.911  19.790   9.995  1.00  0.78           C  
ATOM   1868  O   PRO A 120       9.059  20.021   9.141  1.00  0.78           O  
ATOM   1869  CB  PRO A 120       9.161  20.451  12.304  1.00  0.78           C  
ATOM   1870  CG  PRO A 120      10.415  20.708  13.102  1.00  0.78           C  
ATOM   1871  CD  PRO A 120      11.017  19.351  13.313  1.00  0.78           C  
ATOM   1872  HA  PRO A 120       8.669  18.586  11.307  1.00  0.78           H  
ATOM   1873 1HB  PRO A 120       8.847  21.321  11.710  1.00  0.78           H  
ATOM   1874 2HB  PRO A 120       8.307  20.165  12.941  1.00  0.78           H  
ATOM   1875 1HG  PRO A 120      11.084  21.387  12.543  1.00  0.78           H  
ATOM   1876 2HG  PRO A 120      10.168  21.211  14.048  1.00  0.78           H  
ATOM   1877 1HD  PRO A 120      12.102  19.443  13.412  1.00  0.78           H  
ATOM   1878 2HD  PRO A 120      10.545  18.895  14.199  1.00  0.78           H  
ATOM   1879  N   ASP A 121      11.215  19.972   9.776  1.00  0.80           N  
ATOM   1880  CA  ASP A 121      11.736  20.426   8.490  1.00  0.80           C  
ATOM   1881  C   ASP A 121      11.432  19.402   7.397  1.00  0.80           C  
ATOM   1882  O   ASP A 121      11.286  19.744   6.222  1.00  0.80           O  
ATOM   1883  CB  ASP A 121      13.244  20.642   8.581  1.00  0.80           C  
ATOM   1884  CG  ASP A 121      13.636  21.858   9.423  1.00  0.80           C  
ATOM   1885  OD1 ASP A 121      12.785  22.661   9.731  1.00  0.80           O  
ATOM   1886  OD2 ASP A 121      14.788  21.960   9.760  1.00  0.80           O  
ATOM   1887  H   ASP A 121      11.872  19.785  10.517  1.00  0.80           H  
ATOM   1888  HA  ASP A 121      11.253  21.368   8.230  1.00  0.80           H  
ATOM   1889 1HB  ASP A 121      13.710  19.754   9.009  1.00  0.80           H  
ATOM   1890 2HB  ASP A 121      13.650  20.766   7.577  1.00  0.80           H  
ATOM   1891  N   ILE A 122      11.401  18.134   7.803  1.00  0.82           N  
ATOM   1892  CA  ILE A 122      11.151  17.004   6.928  1.00  0.82           C  
ATOM   1893  C   ILE A 122       9.750  16.472   7.183  1.00  0.82           C  
ATOM   1894  O   ILE A 122       9.010  16.146   6.257  1.00  0.82           O  
ATOM   1895  CB  ILE A 122      12.188  15.887   7.128  1.00  0.82           C  
ATOM   1896  CG1 ILE A 122      13.593  16.428   6.867  1.00  0.82           C  
ATOM   1897  CG2 ILE A 122      11.873  14.695   6.225  1.00  0.82           C  
ATOM   1898  CD1 ILE A 122      13.783  16.998   5.490  1.00  0.82           C  
ATOM   1899  H   ILE A 122      11.506  17.939   8.795  1.00  0.82           H  
ATOM   1900  HA  ILE A 122      11.205  17.341   5.895  1.00  0.82           H  
ATOM   1901  HB  ILE A 122      12.168  15.578   8.160  1.00  0.82           H  
ATOM   1902 1HG1 ILE A 122      13.812  17.203   7.600  1.00  0.82           H  
ATOM   1903 2HG1 ILE A 122      14.302  15.620   6.995  1.00  0.82           H  
ATOM   1904 1HG2 ILE A 122      12.609  13.908   6.393  1.00  0.82           H  
ATOM   1905 2HG2 ILE A 122      10.876  14.321   6.460  1.00  0.82           H  
ATOM   1906 3HG2 ILE A 122      11.905  15.006   5.183  1.00  0.82           H  
ATOM   1907 1HD1 ILE A 122      14.807  17.355   5.384  1.00  0.82           H  
ATOM   1908 2HD1 ILE A 122      13.590  16.225   4.746  1.00  0.82           H  
ATOM   1909 3HD1 ILE A 122      13.093  17.828   5.338  1.00  0.82           H  
ATOM   1910  N   ALA A 123       9.381  16.370   8.460  1.00  0.84           N  
ATOM   1911  CA  ALA A 123       8.121  15.758   8.870  1.00  0.84           C  
ATOM   1912  C   ALA A 123       6.897  16.653   8.660  1.00  0.84           C  
ATOM   1913  O   ALA A 123       6.200  17.011   9.612  1.00  0.84           O  
ATOM   1914  CB  ALA A 123       8.210  15.378  10.332  1.00  0.84           C  
ATOM   1915  H   ALA A 123      10.011  16.692   9.186  1.00  0.84           H  
ATOM   1916  HA  ALA A 123       7.980  14.866   8.279  1.00  0.84           H  
ATOM   1917 1HB  ALA A 123       7.289  14.881  10.634  1.00  0.84           H  
ATOM   1918 2HB  ALA A 123       9.050  14.708  10.495  1.00  0.84           H  
ATOM   1919 3HB  ALA A 123       8.357  16.273  10.924  1.00  0.84           H  
ATOM   1920  N   ASP A 124       6.630  16.985   7.405  1.00  0.86           N  
ATOM   1921  CA  ASP A 124       5.476  17.793   7.031  1.00  0.86           C  
ATOM   1922  C   ASP A 124       4.269  16.875   6.841  1.00  0.86           C  
ATOM   1923  O   ASP A 124       4.365  15.670   7.088  1.00  0.86           O  
ATOM   1924  CB  ASP A 124       5.757  18.602   5.753  1.00  0.86           C  
ATOM   1925  CG  ASP A 124       5.902  17.734   4.497  1.00  0.86           C  
ATOM   1926  OD1 ASP A 124       5.534  16.578   4.568  1.00  0.86           O  
ATOM   1927  OD2 ASP A 124       6.325  18.232   3.484  1.00  0.86           O  
ATOM   1928  H   ASP A 124       7.282  16.655   6.695  1.00  0.86           H  
ATOM   1929  HA  ASP A 124       5.258  18.490   7.841  1.00  0.86           H  
ATOM   1930 1HB  ASP A 124       4.966  19.330   5.593  1.00  0.86           H  
ATOM   1931 2HB  ASP A 124       6.688  19.161   5.888  1.00  0.86           H  
ATOM   1932  N   ALA A 125       3.139  17.418   6.379  1.00  0.88           N  
ATOM   1933  CA  ALA A 125       1.950  16.586   6.191  1.00  0.88           C  
ATOM   1934  C   ALA A 125       2.201  15.442   5.203  1.00  0.88           C  
ATOM   1935  O   ALA A 125       1.665  14.347   5.371  1.00  0.88           O  
ATOM   1936  CB  ALA A 125       0.788  17.429   5.700  1.00  0.88           C  
ATOM   1937  H   ALA A 125       3.098  18.404   6.177  1.00  0.88           H  
ATOM   1938  HA  ALA A 125       1.693  16.150   7.155  1.00  0.88           H  
ATOM   1939 1HB  ALA A 125      -0.096  16.799   5.594  1.00  0.88           H  
ATOM   1940 2HB  ALA A 125       0.585  18.224   6.416  1.00  0.88           H  
ATOM   1941 3HB  ALA A 125       1.040  17.865   4.735  1.00  0.88           H  
ATOM   1942  N   GLY A 126       3.003  15.689   4.166  1.00  0.89           N  
ATOM   1943  CA  GLY A 126       3.296  14.679   3.158  1.00  0.89           C  
ATOM   1944  C   GLY A 126       3.976  13.503   3.828  1.00  0.89           C  
ATOM   1945  O   GLY A 126       3.583  12.343   3.659  1.00  0.89           O  
ATOM   1946  H   GLY A 126       3.471  16.588   4.099  1.00  0.89           H  
ATOM   1947 1HA  GLY A 126       2.374  14.357   2.672  1.00  0.89           H  
ATOM   1948 2HA  GLY A 126       3.952  15.105   2.399  1.00  0.89           H  
ATOM   1949  N   ALA A 127       5.016  13.815   4.586  1.00  0.91           N  
ATOM   1950  CA  ALA A 127       5.771  12.816   5.317  1.00  0.91           C  
ATOM   1951  C   ALA A 127       4.876  12.075   6.304  1.00  0.91           C  
ATOM   1952  O   ALA A 127       5.005  10.863   6.484  1.00  0.91           O  
ATOM   1953  CB  ALA A 127       6.905  13.473   6.058  1.00  0.91           C  
ATOM   1954  H   ALA A 127       5.272  14.807   4.659  1.00  0.91           H  
ATOM   1955  HA  ALA A 127       6.167  12.099   4.603  1.00  0.91           H  
ATOM   1956 1HB  ALA A 127       7.475  12.723   6.590  1.00  0.91           H  
ATOM   1957 2HB  ALA A 127       7.553  13.998   5.353  1.00  0.91           H  
ATOM   1958 3HB  ALA A 127       6.479  14.180   6.754  1.00  0.91           H  
ATOM   1959  N   ALA A 128       3.951  12.791   6.947  1.00  0.93           N  
ATOM   1960  CA  ALA A 128       3.058  12.134   7.884  1.00  0.93           C  
ATOM   1961  C   ALA A 128       2.194  11.098   7.171  1.00  0.93           C  
ATOM   1962  O   ALA A 128       2.039   9.973   7.662  1.00  0.93           O  
ATOM   1963  CB  ALA A 128       2.184  13.159   8.578  1.00  0.93           C  
ATOM   1964  H   ALA A 128       3.889  13.800   6.799  1.00  0.93           H  
ATOM   1965  HA  ALA A 128       3.667  11.618   8.627  1.00  0.93           H  
ATOM   1966 1HB  ALA A 128       1.540  12.661   9.296  1.00  0.93           H  
ATOM   1967 2HB  ALA A 128       2.825  13.877   9.081  1.00  0.93           H  
ATOM   1968 3HB  ALA A 128       1.577  13.671   7.839  1.00  0.93           H  
ATOM   1969  N   GLU A 129       1.672  11.450   5.985  1.00  0.94           N  
ATOM   1970  CA  GLU A 129       0.861  10.505   5.225  1.00  0.94           C  
ATOM   1971  C   GLU A 129       1.712   9.321   4.771  1.00  0.94           C  
ATOM   1972  O   GLU A 129       1.244   8.178   4.777  1.00  0.94           O  
ATOM   1973  CB  GLU A 129       0.158  11.172   4.028  1.00  0.94           C  
ATOM   1974  CG  GLU A 129      -0.984  12.141   4.407  1.00  0.94           C  
ATOM   1975  CD  GLU A 129      -1.733  12.724   3.201  1.00  0.94           C  
ATOM   1976  OE1 GLU A 129      -1.336  12.477   2.084  1.00  0.94           O  
ATOM   1977  OE2 GLU A 129      -2.712  13.406   3.414  1.00  0.94           O  
ATOM   1978  H   GLU A 129       1.823  12.396   5.626  1.00  0.94           H  
ATOM   1979  HA  GLU A 129       0.084  10.121   5.883  1.00  0.94           H  
ATOM   1980 1HB  GLU A 129       0.896  11.741   3.456  1.00  0.94           H  
ATOM   1981 2HB  GLU A 129      -0.246  10.406   3.368  1.00  0.94           H  
ATOM   1982 1HG  GLU A 129      -1.694  11.612   5.040  1.00  0.94           H  
ATOM   1983 2HG  GLU A 129      -0.561  12.958   4.992  1.00  0.94           H  
ATOM   1984  N   ALA A 130       2.972   9.596   4.407  1.00  0.96           N  
ATOM   1985  CA  ALA A 130       3.907   8.565   3.975  1.00  0.96           C  
ATOM   1986  C   ALA A 130       4.139   7.543   5.073  1.00  0.96           C  
ATOM   1987  O   ALA A 130       4.165   6.326   4.830  1.00  0.96           O  
ATOM   1988  CB  ALA A 130       5.220   9.202   3.608  1.00  0.96           C  
ATOM   1989  H   ALA A 130       3.276  10.570   4.395  1.00  0.96           H  
ATOM   1990  HA  ALA A 130       3.479   8.056   3.111  1.00  0.96           H  
ATOM   1991 1HB  ALA A 130       5.896   8.441   3.279  1.00  0.96           H  
ATOM   1992 2HB  ALA A 130       5.063   9.927   2.817  1.00  0.96           H  
ATOM   1993 3HB  ALA A 130       5.641   9.694   4.463  1.00  0.96           H  
ATOM   1994  N   TRP A 131       4.261   8.038   6.306  1.00  0.98           N  
ATOM   1995  CA  TRP A 131       4.428   7.160   7.447  1.00  0.98           C  
ATOM   1996  C   TRP A 131       3.166   6.392   7.701  1.00  0.98           C  
ATOM   1997  O   TRP A 131       3.214   5.197   7.970  1.00  0.98           O  
ATOM   1998  CB  TRP A 131       4.792   7.941   8.691  1.00  0.98           C  
ATOM   1999  CG  TRP A 131       6.213   8.169   8.863  1.00  0.98           C  
ATOM   2000  CD1 TRP A 131       6.891   9.318   8.749  1.00  0.98           C  
ATOM   2001  CD2 TRP A 131       7.169   7.177   9.259  1.00  0.98           C  
ATOM   2002  NE1 TRP A 131       8.199   9.109   9.051  1.00  0.98           N  
ATOM   2003  CE2 TRP A 131       8.380   7.813   9.383  1.00  0.98           C  
ATOM   2004  CE3 TRP A 131       7.081   5.827   9.522  1.00  0.98           C  
ATOM   2005  CZ2 TRP A 131       9.514   7.149   9.794  1.00  0.98           C  
ATOM   2006  CZ3 TRP A 131       8.204   5.150   9.939  1.00  0.98           C  
ATOM   2007  CH2 TRP A 131       9.381   5.792  10.085  1.00  0.98           C  
ATOM   2008  H   TRP A 131       4.262   9.051   6.445  1.00  0.98           H  
ATOM   2009  HA  TRP A 131       5.228   6.455   7.230  1.00  0.98           H  
ATOM   2010 1HB  TRP A 131       4.297   8.913   8.656  1.00  0.98           H  
ATOM   2011 2HB  TRP A 131       4.418   7.419   9.569  1.00  0.98           H  
ATOM   2012  HD1 TRP A 131       6.458  10.276   8.468  1.00  0.98           H  
ATOM   2013  HE1 TRP A 131       8.914   9.812   9.049  1.00  0.98           H  
ATOM   2014  HE3 TRP A 131       6.132   5.310   9.410  1.00  0.98           H  
ATOM   2015  HZ2 TRP A 131      10.475   7.653   9.904  1.00  0.98           H  
ATOM   2016  HZ3 TRP A 131       8.116   4.086  10.155  1.00  0.98           H  
ATOM   2017  HH2 TRP A 131      10.231   5.227  10.425  1.00  0.98           H  
ATOM   2018  N   GLY A 132       2.024   7.056   7.552  1.00  1.01           N  
ATOM   2019  CA  GLY A 132       0.748   6.405   7.743  1.00  1.01           C  
ATOM   2020  C   GLY A 132       0.662   5.204   6.821  1.00  1.01           C  
ATOM   2021  O   GLY A 132       0.469   4.078   7.279  1.00  1.01           O  
ATOM   2022  H   GLY A 132       2.043   8.053   7.338  1.00  1.01           H  
ATOM   2023 1HA  GLY A 132       0.639   6.094   8.782  1.00  1.01           H  
ATOM   2024 2HA  GLY A 132      -0.054   7.108   7.515  1.00  1.01           H  
ATOM   2025  N   ALA A 133       0.849   5.436   5.520  1.00  1.04           N  
ATOM   2026  CA  ALA A 133       0.765   4.358   4.544  1.00  1.04           C  
ATOM   2027  C   ALA A 133       1.782   3.255   4.829  1.00  1.04           C  
ATOM   2028  O   ALA A 133       1.459   2.066   4.753  1.00  1.04           O  
ATOM   2029  CB  ALA A 133       0.992   4.921   3.151  1.00  1.04           C  
ATOM   2030  H   ALA A 133       1.032   6.392   5.210  1.00  1.04           H  
ATOM   2031  HA  ALA A 133      -0.234   3.923   4.605  1.00  1.04           H  
ATOM   2032 1HB  ALA A 133       0.904   4.125   2.413  1.00  1.04           H  
ATOM   2033 2HB  ALA A 133       0.251   5.692   2.944  1.00  1.04           H  
ATOM   2034 3HB  ALA A 133       1.991   5.362   3.098  1.00  1.04           H  
ATOM   2035  N   THR A 134       2.998   3.631   5.227  1.00  1.08           N  
ATOM   2036  CA  THR A 134       4.019   2.636   5.505  1.00  1.08           C  
ATOM   2037  C   THR A 134       3.590   1.752   6.655  1.00  1.08           C  
ATOM   2038  O   THR A 134       3.700   0.525   6.592  1.00  1.08           O  
ATOM   2039  CB  THR A 134       5.348   3.323   5.833  1.00  1.08           C  
ATOM   2040  OG1 THR A 134       5.766   4.084   4.698  1.00  1.08           O  
ATOM   2041  CG2 THR A 134       6.413   2.321   6.195  1.00  1.08           C  
ATOM   2042  H   THR A 134       3.244   4.619   5.289  1.00  1.08           H  
ATOM   2043  HA  THR A 134       4.152   2.010   4.627  1.00  1.08           H  
ATOM   2044  HB  THR A 134       5.201   3.999   6.674  1.00  1.08           H  
ATOM   2045  HG1 THR A 134       5.137   4.837   4.567  1.00  1.08           H  
ATOM   2046 1HG2 THR A 134       7.327   2.853   6.424  1.00  1.08           H  
ATOM   2047 2HG2 THR A 134       6.091   1.752   7.068  1.00  1.08           H  
ATOM   2048 3HG2 THR A 134       6.579   1.644   5.359  1.00  1.08           H  
ATOM   2049  N   PHE A 135       3.096   2.383   7.708  1.00  1.12           N  
ATOM   2050  CA  PHE A 135       2.655   1.684   8.889  1.00  1.12           C  
ATOM   2051  C   PHE A 135       1.457   0.803   8.612  1.00  1.12           C  
ATOM   2052  O   PHE A 135       1.394  -0.314   9.121  1.00  1.12           O  
ATOM   2053  CB  PHE A 135       2.314   2.684   9.968  1.00  1.12           C  
ATOM   2054  CG  PHE A 135       3.507   3.279  10.647  1.00  1.12           C  
ATOM   2055  CD1 PHE A 135       3.512   4.620  11.047  1.00  1.12           C  
ATOM   2056  CD2 PHE A 135       4.605   2.491  10.948  1.00  1.12           C  
ATOM   2057  CE1 PHE A 135       4.590   5.137  11.732  1.00  1.12           C  
ATOM   2058  CE2 PHE A 135       5.674   3.010  11.627  1.00  1.12           C  
ATOM   2059  CZ  PHE A 135       5.660   4.324  12.020  1.00  1.12           C  
ATOM   2060  H   PHE A 135       3.031   3.399   7.692  1.00  1.12           H  
ATOM   2061  HA  PHE A 135       3.471   1.055   9.238  1.00  1.12           H  
ATOM   2062 1HB  PHE A 135       1.734   3.497   9.530  1.00  1.12           H  
ATOM   2063 2HB  PHE A 135       1.691   2.208  10.720  1.00  1.12           H  
ATOM   2064  HD1 PHE A 135       2.650   5.247  10.822  1.00  1.12           H  
ATOM   2065  HD2 PHE A 135       4.607   1.443  10.649  1.00  1.12           H  
ATOM   2066  HE1 PHE A 135       4.594   6.181  12.053  1.00  1.12           H  
ATOM   2067  HE2 PHE A 135       6.532   2.382  11.864  1.00  1.12           H  
ATOM   2068  HZ  PHE A 135       6.499   4.718  12.552  1.00  1.12           H  
ATOM   2069  N   GLU A 136       0.512   1.275   7.791  1.00  1.16           N  
ATOM   2070  CA  GLU A 136      -0.654   0.462   7.472  1.00  1.16           C  
ATOM   2071  C   GLU A 136      -0.228  -0.810   6.756  1.00  1.16           C  
ATOM   2072  O   GLU A 136      -0.703  -1.898   7.077  1.00  1.16           O  
ATOM   2073  CB  GLU A 136      -1.661   1.244   6.618  1.00  1.16           C  
ATOM   2074  CG  GLU A 136      -2.419   2.356   7.363  1.00  1.16           C  
ATOM   2075  CD  GLU A 136      -3.335   3.165   6.464  1.00  1.16           C  
ATOM   2076  OE1 GLU A 136      -3.314   2.958   5.272  1.00  1.16           O  
ATOM   2077  OE2 GLU A 136      -4.058   3.989   6.977  1.00  1.16           O  
ATOM   2078  H   GLU A 136       0.597   2.217   7.407  1.00  1.16           H  
ATOM   2079  HA  GLU A 136      -1.143   0.179   8.404  1.00  1.16           H  
ATOM   2080 1HB  GLU A 136      -1.133   1.707   5.782  1.00  1.16           H  
ATOM   2081 2HB  GLU A 136      -2.394   0.554   6.200  1.00  1.16           H  
ATOM   2082 1HG  GLU A 136      -3.019   1.897   8.148  1.00  1.16           H  
ATOM   2083 2HG  GLU A 136      -1.704   3.015   7.839  1.00  1.16           H  
ATOM   2084  N   ILE A 137       0.753  -0.706   5.857  1.00  1.19           N  
ATOM   2085  CA  ILE A 137       1.213  -1.902   5.168  1.00  1.19           C  
ATOM   2086  C   ILE A 137       1.802  -2.877   6.160  1.00  1.19           C  
ATOM   2087  O   ILE A 137       1.460  -4.064   6.171  1.00  1.19           O  
ATOM   2088  CB  ILE A 137       2.331  -1.594   4.164  1.00  1.19           C  
ATOM   2089  CG1 ILE A 137       1.838  -0.784   3.022  1.00  1.19           C  
ATOM   2090  CG2 ILE A 137       2.950  -2.902   3.684  1.00  1.19           C  
ATOM   2091  CD1 ILE A 137       2.972  -0.244   2.231  1.00  1.19           C  
ATOM   2092  H   ILE A 137       1.133   0.213   5.615  1.00  1.19           H  
ATOM   2093  HA  ILE A 137       0.369  -2.370   4.663  1.00  1.19           H  
ATOM   2094  HB  ILE A 137       3.100  -1.004   4.659  1.00  1.19           H  
ATOM   2095 1HG1 ILE A 137       1.212  -1.394   2.385  1.00  1.19           H  
ATOM   2096 2HG1 ILE A 137       1.246   0.043   3.394  1.00  1.19           H  
ATOM   2097 1HG2 ILE A 137       3.764  -2.688   2.997  1.00  1.19           H  
ATOM   2098 2HG2 ILE A 137       3.339  -3.453   4.537  1.00  1.19           H  
ATOM   2099 3HG2 ILE A 137       2.193  -3.501   3.179  1.00  1.19           H  
ATOM   2100 1HD1 ILE A 137       2.607   0.346   1.430  1.00  1.19           H  
ATOM   2101 2HD1 ILE A 137       3.582   0.371   2.886  1.00  1.19           H  
ATOM   2102 3HD1 ILE A 137       3.568  -1.055   1.845  1.00  1.19           H  
ATOM   2103  N   LEU A 138       2.674  -2.373   7.022  1.00  1.21           N  
ATOM   2104  CA  LEU A 138       3.335  -3.251   7.955  1.00  1.21           C  
ATOM   2105  C   LEU A 138       2.336  -3.866   8.923  1.00  1.21           C  
ATOM   2106  O   LEU A 138       2.402  -5.060   9.218  1.00  1.21           O  
ATOM   2107  CB  LEU A 138       4.395  -2.446   8.696  1.00  1.21           C  
ATOM   2108  CG  LEU A 138       5.514  -1.959   7.777  1.00  1.21           C  
ATOM   2109  CD1 LEU A 138       6.469  -1.063   8.562  1.00  1.21           C  
ATOM   2110  CD2 LEU A 138       6.173  -3.134   7.144  1.00  1.21           C  
ATOM   2111  H   LEU A 138       2.909  -1.379   6.989  1.00  1.21           H  
ATOM   2112  HA  LEU A 138       3.817  -4.051   7.394  1.00  1.21           H  
ATOM   2113 1HB  LEU A 138       3.921  -1.574   9.149  1.00  1.21           H  
ATOM   2114 2HB  LEU A 138       4.831  -3.065   9.479  1.00  1.21           H  
ATOM   2115  HG  LEU A 138       5.089  -1.363   6.986  1.00  1.21           H  
ATOM   2116 1HD1 LEU A 138       7.253  -0.696   7.898  1.00  1.21           H  
ATOM   2117 2HD1 LEU A 138       5.913  -0.217   8.969  1.00  1.21           H  
ATOM   2118 3HD1 LEU A 138       6.916  -1.629   9.375  1.00  1.21           H  
ATOM   2119 1HD2 LEU A 138       6.944  -2.790   6.462  1.00  1.21           H  
ATOM   2120 2HD2 LEU A 138       6.605  -3.754   7.906  1.00  1.21           H  
ATOM   2121 3HD2 LEU A 138       5.435  -3.708   6.584  1.00  1.21           H  
ATOM   2122  N   ALA A 139       1.369  -3.074   9.390  1.00  1.21           N  
ATOM   2123  CA  ALA A 139       0.378  -3.587  10.318  1.00  1.21           C  
ATOM   2124  C   ALA A 139      -0.447  -4.684   9.676  1.00  1.21           C  
ATOM   2125  O   ALA A 139      -0.691  -5.709  10.307  1.00  1.21           O  
ATOM   2126  CB  ALA A 139      -0.532  -2.475  10.797  1.00  1.21           C  
ATOM   2127  H   ALA A 139       1.335  -2.098   9.119  1.00  1.21           H  
ATOM   2128  HA  ALA A 139       0.904  -4.010  11.171  1.00  1.21           H  
ATOM   2129 1HB  ALA A 139      -1.257  -2.872  11.508  1.00  1.21           H  
ATOM   2130 2HB  ALA A 139       0.063  -1.699  11.276  1.00  1.21           H  
ATOM   2131 3HB  ALA A 139      -1.058  -2.051   9.940  1.00  1.21           H  
ATOM   2132  N   ASP A 140      -0.829  -4.512   8.399  1.00  1.18           N  
ATOM   2133  CA  ASP A 140      -1.605  -5.541   7.713  1.00  1.18           C  
ATOM   2134  C   ASP A 140      -0.800  -6.830   7.578  1.00  1.18           C  
ATOM   2135  O   ASP A 140      -1.328  -7.933   7.752  1.00  1.18           O  
ATOM   2136  CB  ASP A 140      -2.039  -5.084   6.307  1.00  1.18           C  
ATOM   2137  CG  ASP A 140      -3.168  -4.013   6.262  1.00  1.18           C  
ATOM   2138  OD1 ASP A 140      -3.794  -3.763   7.267  1.00  1.18           O  
ATOM   2139  OD2 ASP A 140      -3.418  -3.501   5.189  1.00  1.18           O  
ATOM   2140  H   ASP A 140      -0.605  -3.645   7.908  1.00  1.18           H  
ATOM   2141  HA  ASP A 140      -2.497  -5.752   8.303  1.00  1.18           H  
ATOM   2142 1HB  ASP A 140      -1.164  -4.664   5.799  1.00  1.18           H  
ATOM   2143 2HB  ASP A 140      -2.357  -5.949   5.731  1.00  1.18           H  
ATOM   2144  N   GLN A 141       0.496  -6.699   7.297  1.00  1.13           N  
ATOM   2145  CA  GLN A 141       1.349  -7.871   7.150  1.00  1.13           C  
ATOM   2146  C   GLN A 141       1.491  -8.603   8.488  1.00  1.13           C  
ATOM   2147  O   GLN A 141       1.426  -9.842   8.543  1.00  1.13           O  
ATOM   2148  CB  GLN A 141       2.698  -7.434   6.577  1.00  1.13           C  
ATOM   2149  CG  GLN A 141       2.592  -6.969   5.118  1.00  1.13           C  
ATOM   2150  CD  GLN A 141       3.854  -6.339   4.584  1.00  1.13           C  
ATOM   2151  OE1 GLN A 141       4.718  -5.894   5.330  1.00  1.13           O  
ATOM   2152  NE2 GLN A 141       3.963  -6.286   3.262  1.00  1.13           N  
ATOM   2153  H   GLN A 141       0.888  -5.766   7.146  1.00  1.13           H  
ATOM   2154  HA  GLN A 141       0.881  -8.551   6.442  1.00  1.13           H  
ATOM   2155 1HB  GLN A 141       3.077  -6.600   7.159  1.00  1.13           H  
ATOM   2156 2HB  GLN A 141       3.413  -8.251   6.641  1.00  1.13           H  
ATOM   2157 1HG  GLN A 141       2.363  -7.835   4.500  1.00  1.13           H  
ATOM   2158 2HG  GLN A 141       1.788  -6.242   5.041  1.00  1.13           H  
ATOM   2159 1HE2 GLN A 141       4.773  -5.873   2.839  1.00  1.13           H  
ATOM   2160 2HE2 GLN A 141       3.233  -6.654   2.687  1.00  1.13           H  
ATOM   2161  N   ILE A 142       1.615  -7.837   9.576  1.00  1.08           N  
ATOM   2162  CA  ILE A 142       1.723  -8.415  10.906  1.00  1.08           C  
ATOM   2163  C   ILE A 142       0.420  -9.072  11.319  1.00  1.08           C  
ATOM   2164  O   ILE A 142       0.441 -10.189  11.833  1.00  1.08           O  
ATOM   2165  CB  ILE A 142       2.113  -7.379  11.953  1.00  1.08           C  
ATOM   2166  CG1 ILE A 142       3.534  -6.894  11.694  1.00  1.08           C  
ATOM   2167  CG2 ILE A 142       1.979  -7.991  13.309  1.00  1.08           C  
ATOM   2168  CD1 ILE A 142       3.902  -5.684  12.485  1.00  1.08           C  
ATOM   2169  H   ILE A 142       1.671  -6.823   9.467  1.00  1.08           H  
ATOM   2170  HA  ILE A 142       2.498  -9.179  10.885  1.00  1.08           H  
ATOM   2171  HB  ILE A 142       1.453  -6.515  11.874  1.00  1.08           H  
ATOM   2172 1HG1 ILE A 142       4.235  -7.694  11.928  1.00  1.08           H  
ATOM   2173 2HG1 ILE A 142       3.625  -6.654  10.648  1.00  1.08           H  
ATOM   2174 1HG2 ILE A 142       2.238  -7.273  14.058  1.00  1.08           H  
ATOM   2175 2HG2 ILE A 142       0.952  -8.306  13.446  1.00  1.08           H  
ATOM   2176 3HG2 ILE A 142       2.629  -8.846  13.395  1.00  1.08           H  
ATOM   2177 1HD1 ILE A 142       4.913  -5.378  12.250  1.00  1.08           H  
ATOM   2178 2HD1 ILE A 142       3.214  -4.872  12.241  1.00  1.08           H  
ATOM   2179 3HD1 ILE A 142       3.839  -5.919  13.535  1.00  1.08           H  
ATOM   2180  N   GLU A 143      -0.711  -8.385  11.100  1.00  1.03           N  
ATOM   2181  CA  GLU A 143      -2.019  -8.930  11.444  1.00  1.03           C  
ATOM   2182  C   GLU A 143      -2.239 -10.232  10.683  1.00  1.03           C  
ATOM   2183  O   GLU A 143      -2.764 -11.204  11.227  1.00  1.03           O  
ATOM   2184  CB  GLU A 143      -3.142  -7.929  11.151  1.00  1.03           C  
ATOM   2185  CG  GLU A 143      -4.529  -8.398  11.629  1.00  1.03           C  
ATOM   2186  CD  GLU A 143      -5.625  -7.352  11.475  1.00  1.03           C  
ATOM   2187  OE1 GLU A 143      -5.855  -6.901  10.383  1.00  1.03           O  
ATOM   2188  OE2 GLU A 143      -6.229  -7.012  12.465  1.00  1.03           O  
ATOM   2189  H   GLU A 143      -0.660  -7.460  10.685  1.00  1.03           H  
ATOM   2190  HA  GLU A 143      -2.031  -9.144  12.507  1.00  1.03           H  
ATOM   2191 1HB  GLU A 143      -2.915  -6.979  11.635  1.00  1.03           H  
ATOM   2192 2HB  GLU A 143      -3.190  -7.742  10.075  1.00  1.03           H  
ATOM   2193 1HG  GLU A 143      -4.810  -9.289  11.061  1.00  1.03           H  
ATOM   2194 2HG  GLU A 143      -4.453  -8.684  12.679  1.00  1.03           H  
ATOM   2195  N   GLY A 144      -1.805 -10.271   9.423  1.00  0.99           N  
ATOM   2196  CA  GLY A 144      -1.906 -11.474   8.620  1.00  0.99           C  
ATOM   2197  C   GLY A 144      -1.192 -12.612   9.340  1.00  0.99           C  
ATOM   2198  O   GLY A 144      -1.766 -13.684   9.561  1.00  0.99           O  
ATOM   2199  H   GLY A 144      -1.416  -9.431   8.993  1.00  0.99           H  
ATOM   2200 1HA  GLY A 144      -2.954 -11.725   8.459  1.00  0.99           H  
ATOM   2201 2HA  GLY A 144      -1.446 -11.297   7.648  1.00  0.99           H  
ATOM   2202  N   ARG A 145       0.061 -12.372   9.731  1.00  0.96           N  
ATOM   2203  CA  ARG A 145       0.827 -13.393  10.429  1.00  0.96           C  
ATOM   2204  C   ARG A 145       0.173 -13.740  11.774  1.00  0.96           C  
ATOM   2205  O   ARG A 145       0.131 -14.911  12.157  1.00  0.96           O  
ATOM   2206  CB  ARG A 145       2.263 -12.943  10.625  1.00  0.96           C  
ATOM   2207  CG  ARG A 145       3.197 -13.981  11.268  1.00  0.96           C  
ATOM   2208  CD  ARG A 145       3.351 -15.202  10.443  1.00  0.96           C  
ATOM   2209  NE  ARG A 145       4.323 -16.143  11.018  1.00  0.96           N  
ATOM   2210  CZ  ARG A 145       4.531 -17.393  10.554  1.00  0.96           C  
ATOM   2211  NH1 ARG A 145       3.844 -17.829   9.522  1.00  0.96           N  
ATOM   2212  NH2 ARG A 145       5.420 -18.187  11.120  1.00  0.96           N  
ATOM   2213  H   ARG A 145       0.490 -11.468   9.515  1.00  0.96           H  
ATOM   2214  HA  ARG A 145       0.842 -14.287   9.812  1.00  0.96           H  
ATOM   2215 1HB  ARG A 145       2.687 -12.660   9.663  1.00  0.96           H  
ATOM   2216 2HB  ARG A 145       2.268 -12.051  11.248  1.00  0.96           H  
ATOM   2217 1HG  ARG A 145       4.191 -13.563  11.356  1.00  0.96           H  
ATOM   2218 2HG  ARG A 145       2.819 -14.248  12.246  1.00  0.96           H  
ATOM   2219 1HD  ARG A 145       2.389 -15.710  10.369  1.00  0.96           H  
ATOM   2220 2HD  ARG A 145       3.693 -14.925   9.447  1.00  0.96           H  
ATOM   2221  HE  ARG A 145       4.877 -15.838  11.816  1.00  0.96           H  
ATOM   2222 1HH1 ARG A 145       3.175 -17.224   9.075  1.00  0.96           H  
ATOM   2223 2HH1 ARG A 145       3.999 -18.763   9.171  1.00  0.96           H  
ATOM   2224 1HH2 ARG A 145       5.985 -17.865  11.922  1.00  0.96           H  
ATOM   2225 2HH2 ARG A 145       5.568 -19.115  10.761  1.00  0.96           H  
ATOM   2226  N   PHE A 146      -0.360 -12.743  12.489  1.00  0.94           N  
ATOM   2227  CA  PHE A 146      -0.990 -13.031  13.771  1.00  0.94           C  
ATOM   2228  C   PHE A 146      -2.115 -14.045  13.600  1.00  0.94           C  
ATOM   2229  O   PHE A 146      -2.167 -15.041  14.334  1.00  0.94           O  
ATOM   2230  CB  PHE A 146      -1.628 -11.769  14.384  1.00  0.94           C  
ATOM   2231  CG  PHE A 146      -0.724 -10.782  15.055  1.00  0.94           C  
ATOM   2232  CD1 PHE A 146       0.519 -11.133  15.474  1.00  0.94           C  
ATOM   2233  CD2 PHE A 146      -1.166  -9.482  15.305  1.00  0.94           C  
ATOM   2234  CE1 PHE A 146       1.304 -10.231  16.138  1.00  0.94           C  
ATOM   2235  CE2 PHE A 146      -0.370  -8.575  15.977  1.00  0.94           C  
ATOM   2236  CZ  PHE A 146       0.869  -8.955  16.399  1.00  0.94           C  
ATOM   2237  H   PHE A 146      -0.305 -11.788  12.150  1.00  0.94           H  
ATOM   2238  HA  PHE A 146      -0.241 -13.440  14.450  1.00  0.94           H  
ATOM   2239 1HB  PHE A 146      -2.169 -11.247  13.615  1.00  0.94           H  
ATOM   2240 2HB  PHE A 146      -2.373 -12.085  15.117  1.00  0.94           H  
ATOM   2241  HD1 PHE A 146       0.886 -12.147  15.293  1.00  0.94           H  
ATOM   2242  HD2 PHE A 146      -2.162  -9.191  14.973  1.00  0.94           H  
ATOM   2243  HE1 PHE A 146       2.266 -10.543  16.465  1.00  0.94           H  
ATOM   2244  HE2 PHE A 146      -0.721  -7.572  16.174  1.00  0.94           H  
ATOM   2245  HZ  PHE A 146       1.507  -8.254  16.937  1.00  0.94           H  
ATOM   2246  N   GLU A 147      -2.953 -13.857  12.566  1.00  0.95           N  
ATOM   2247  CA  GLU A 147      -4.039 -14.802  12.324  1.00  0.95           C  
ATOM   2248  C   GLU A 147      -3.509 -16.179  11.935  1.00  0.95           C  
ATOM   2249  O   GLU A 147      -4.027 -17.198  12.394  1.00  0.95           O  
ATOM   2250  CB  GLU A 147      -5.024 -14.294  11.263  1.00  0.95           C  
ATOM   2251  CG  GLU A 147      -5.898 -13.114  11.719  1.00  0.95           C  
ATOM   2252  CD  GLU A 147      -6.952 -12.694  10.695  1.00  0.95           C  
ATOM   2253  OE1 GLU A 147      -6.936 -13.197   9.593  1.00  0.95           O  
ATOM   2254  OE2 GLU A 147      -7.790 -11.889  11.037  1.00  0.95           O  
ATOM   2255  H   GLU A 147      -2.851 -13.026  11.978  1.00  0.95           H  
ATOM   2256  HA  GLU A 147      -4.596 -14.913  13.254  1.00  0.95           H  
ATOM   2257 1HB  GLU A 147      -4.462 -13.967  10.384  1.00  0.95           H  
ATOM   2258 2HB  GLU A 147      -5.679 -15.105  10.952  1.00  0.95           H  
ATOM   2259 1HG  GLU A 147      -6.392 -13.384  12.653  1.00  0.95           H  
ATOM   2260 2HG  GLU A 147      -5.242 -12.264  11.924  1.00  0.95           H  
ATOM   2261  N   LYS A 148      -2.436 -16.228  11.141  1.00  0.99           N  
ATOM   2262  CA  LYS A 148      -1.854 -17.509  10.727  1.00  0.99           C  
ATOM   2263  C   LYS A 148      -1.346 -18.300  11.931  1.00  0.99           C  
ATOM   2264  O   LYS A 148      -1.377 -19.533  11.941  1.00  0.99           O  
ATOM   2265  CB  LYS A 148      -0.734 -17.291   9.718  1.00  0.99           C  
ATOM   2266  CG  LYS A 148      -1.232 -16.825   8.348  1.00  0.99           C  
ATOM   2267  CD  LYS A 148      -0.093 -16.584   7.368  1.00  0.99           C  
ATOM   2268  CE  LYS A 148      -0.628 -16.103   6.022  1.00  0.99           C  
ATOM   2269  NZ  LYS A 148       0.466 -15.835   5.044  1.00  0.99           N  
ATOM   2270  H   LYS A 148      -2.045 -15.354  10.778  1.00  0.99           H  
ATOM   2271  HA  LYS A 148      -2.634 -18.099  10.248  1.00  0.99           H  
ATOM   2272 1HB  LYS A 148      -0.048 -16.545  10.103  1.00  0.99           H  
ATOM   2273 2HB  LYS A 148      -0.175 -18.216   9.587  1.00  0.99           H  
ATOM   2274 1HG  LYS A 148      -1.896 -17.583   7.935  1.00  0.99           H  
ATOM   2275 2HG  LYS A 148      -1.800 -15.907   8.468  1.00  0.99           H  
ATOM   2276 1HD  LYS A 148       0.578 -15.827   7.775  1.00  0.99           H  
ATOM   2277 2HD  LYS A 148       0.467 -17.506   7.222  1.00  0.99           H  
ATOM   2278 1HE  LYS A 148      -1.291 -16.863   5.612  1.00  0.99           H  
ATOM   2279 2HE  LYS A 148      -1.197 -15.184   6.177  1.00  0.99           H  
ATOM   2280 1HZ  LYS A 148       0.067 -15.519   4.171  1.00  0.99           H  
ATOM   2281 2HZ  LYS A 148       1.079 -15.121   5.409  1.00  0.99           H  
ATOM   2282 3HZ  LYS A 148       0.992 -16.682   4.884  1.00  0.99           H  
ATOM   2283  N   LEU A 149      -0.917 -17.577  12.960  1.00  1.10           N  
ATOM   2284  CA  LEU A 149      -0.420 -18.153  14.198  1.00  1.10           C  
ATOM   2285  C   LEU A 149      -1.549 -18.511  15.178  1.00  1.10           C  
ATOM   2286  O   LEU A 149      -1.281 -19.050  16.252  1.00  1.10           O  
ATOM   2287  CB  LEU A 149       0.580 -17.174  14.837  1.00  1.10           C  
ATOM   2288  CG  LEU A 149       1.873 -16.970  14.013  1.00  1.10           C  
ATOM   2289  CD1 LEU A 149       2.684 -15.884  14.600  1.00  1.10           C  
ATOM   2290  CD2 LEU A 149       2.665 -18.249  14.022  1.00  1.10           C  
ATOM   2291  H   LEU A 149      -0.891 -16.560  12.856  1.00  1.10           H  
ATOM   2292  HA  LEU A 149       0.113 -19.069  13.952  1.00  1.10           H  
ATOM   2293 1HB  LEU A 149       0.097 -16.202  14.935  1.00  1.10           H  
ATOM   2294 2HB  LEU A 149       0.849 -17.531  15.825  1.00  1.10           H  
ATOM   2295  HG  LEU A 149       1.619 -16.703  12.991  1.00  1.10           H  
ATOM   2296 1HD1 LEU A 149       3.586 -15.749  14.020  1.00  1.10           H  
ATOM   2297 2HD1 LEU A 149       2.109 -14.960  14.590  1.00  1.10           H  
ATOM   2298 3HD1 LEU A 149       2.937 -16.161  15.615  1.00  1.10           H  
ATOM   2299 1HD2 LEU A 149       3.577 -18.114  13.446  1.00  1.10           H  
ATOM   2300 2HD2 LEU A 149       2.921 -18.508  15.049  1.00  1.10           H  
ATOM   2301 3HD2 LEU A 149       2.068 -19.048  13.581  1.00  1.10           H  
ATOM   2302  N   GLY A 150      -2.811 -18.239  14.802  1.00  1.30           N  
ATOM   2303  CA  GLY A 150      -3.964 -18.519  15.653  1.00  1.30           C  
ATOM   2304  C   GLY A 150      -4.370 -17.387  16.604  1.00  1.30           C  
ATOM   2305  O   GLY A 150      -5.103 -17.629  17.566  1.00  1.30           O  
ATOM   2306  H   GLY A 150      -2.997 -17.824  13.892  1.00  1.30           H  
ATOM   2307 1HA  GLY A 150      -4.810 -18.757  15.009  1.00  1.30           H  
ATOM   2308 2HA  GLY A 150      -3.759 -19.415  16.235  1.00  1.30           H  
ATOM   2309  N   PHE A 151      -3.908 -16.158  16.350  1.00  1.62           N  
ATOM   2310  CA  PHE A 151      -4.230 -15.041  17.236  1.00  1.62           C  
ATOM   2311  C   PHE A 151      -5.006 -13.901  16.597  1.00  1.62           C  
ATOM   2312  O   PHE A 151      -4.825 -13.554  15.436  1.00  1.62           O  
ATOM   2313  CB  PHE A 151      -2.940 -14.481  17.811  1.00  1.62           C  
ATOM   2314  CG  PHE A 151      -2.273 -15.463  18.647  1.00  1.62           C  
ATOM   2315  CD1 PHE A 151      -1.462 -16.382  18.069  1.00  1.62           C  
ATOM   2316  CD2 PHE A 151      -2.454 -15.489  20.011  1.00  1.62           C  
ATOM   2317  CE1 PHE A 151      -0.852 -17.334  18.810  1.00  1.62           C  
ATOM   2318  CE2 PHE A 151      -1.825 -16.445  20.775  1.00  1.62           C  
ATOM   2319  CZ  PHE A 151      -1.023 -17.374  20.166  1.00  1.62           C  
ATOM   2320  H   PHE A 151      -3.311 -15.984  15.542  1.00  1.62           H  
ATOM   2321  HA  PHE A 151      -4.831 -15.427  18.059  1.00  1.62           H  
ATOM   2322 1HB  PHE A 151      -2.262 -14.194  17.003  1.00  1.62           H  
ATOM   2323 2HB  PHE A 151      -3.144 -13.606  18.410  1.00  1.62           H  
ATOM   2324  HD1 PHE A 151      -1.324 -16.354  16.992  1.00  1.62           H  
ATOM   2325  HD2 PHE A 151      -3.101 -14.746  20.481  1.00  1.62           H  
ATOM   2326  HE1 PHE A 151      -0.226 -18.068  18.318  1.00  1.62           H  
ATOM   2327  HE2 PHE A 151      -1.965 -16.466  21.856  1.00  1.62           H  
ATOM   2328  HZ  PHE A 151      -0.524 -18.139  20.756  1.00  1.62           H  
ATOM   2329  N   ALA A 152      -5.842 -13.262  17.410  1.00  2.08           N  
ATOM   2330  CA  ALA A 152      -6.585 -12.068  17.013  1.00  2.08           C  
ATOM   2331  C   ALA A 152      -5.734 -10.805  17.191  1.00  2.08           C  
ATOM   2332  O   ALA A 152      -6.178  -9.692  16.916  1.00  2.08           O  
ATOM   2333  CB  ALA A 152      -7.863 -11.956  17.824  1.00  2.08           C  
ATOM   2334  H   ALA A 152      -5.966 -13.616  18.350  1.00  2.08           H  
ATOM   2335  HA  ALA A 152      -6.836 -12.159  15.954  1.00  2.08           H  
ATOM   2336 1HB  ALA A 152      -8.417 -11.075  17.502  1.00  2.08           H  
ATOM   2337 2HB  ALA A 152      -8.474 -12.846  17.672  1.00  2.08           H  
ATOM   2338 3HB  ALA A 152      -7.611 -11.860  18.881  1.00  2.08           H  
ATOM   2339  N   GLY A 153      -4.519 -10.989  17.691  1.00  2.66           N  
ATOM   2340  CA  GLY A 153      -3.590  -9.906  17.969  1.00  2.66           C  
ATOM   2341  C   GLY A 153      -2.362 -10.439  18.704  1.00  2.66           C  
ATOM   2342  O   GLY A 153      -2.474 -11.396  19.476  1.00  2.66           O  
ATOM   2343  H   GLY A 153      -4.231 -11.935  17.879  1.00  2.66           H  
ATOM   2344 1HA  GLY A 153      -3.300  -9.422  17.043  1.00  2.66           H  
ATOM   2345 2HA  GLY A 153      -4.090  -9.157  18.580  1.00  2.66           H  
ENDMDL

