REMARK ID 640283 MODEL 1 104m-NEM-9
PFRMAT TS
TARGET 104m-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2346
ENDMDL

REMARK ID 640283 MODEL 2 104m-NEM-9
PFRMAT TS
TARGET 104m-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2346
ENDMDL

REMARK ID 640283 MODEL 3 104m-NEM-9
PFRMAT TS
TARGET 104m-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2346
ENDMDL

REMARK ID 640283 MODEL 4 104m-NEM-9
PFRMAT TS
TARGET 104m-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2346
ENDMDL

REMARK ID 640283 MODEL 5 104m-NEM-9
PFRMAT TS
TARGET 104m-NEM-9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2346
ENDMDL

