REMARK ID 697604 MODEL 1 2K1S_chain_A
PFRMAT TS
TARGET 2K1S_chain_A
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   TYR A   1       0.522   0.396  -2.643  1.00  1.46           N  
ATOM      2  CA  TYR A   1       1.540   0.028  -1.668  1.00  1.46           C  
ATOM      3  C   TYR A   1       1.765   1.220  -0.724  1.00  1.46           C  
ATOM      4  O   TYR A   1       0.835   1.988  -0.481  1.00  1.46           O  
ATOM      5  CB  TYR A   1       2.795  -0.465  -2.438  1.00  1.46           C  
ATOM      6  CG  TYR A   1       3.989  -0.948  -1.613  1.00  1.46           C  
ATOM      7  CD1 TYR A   1       3.852  -2.048  -0.785  1.00  1.46           C  
ATOM      8  CD2 TYR A   1       5.235  -0.304  -1.723  1.00  1.46           C  
ATOM      9  CE1 TYR A   1       4.926  -2.491  -0.047  1.00  1.46           C  
ATOM     10  CE2 TYR A   1       6.306  -0.760  -0.985  1.00  1.46           C  
ATOM     11  CZ  TYR A   1       6.151  -1.844  -0.145  1.00  1.46           C  
ATOM     12  OH  TYR A   1       7.214  -2.302   0.594  1.00  1.46           O  
ATOM     13 1H   TYR A   1      -0.147  -0.356  -2.731  1.00  1.46           H  
ATOM     14 2H   TYR A   1       0.048   1.231  -2.331  1.00  1.46           H  
ATOM     15 3H   TYR A   1       0.956   0.568  -3.539  1.00  1.46           H  
ATOM     16  HA  TYR A   1       1.167  -0.800  -1.064  1.00  1.46           H  
ATOM     17 1HB  TYR A   1       2.499  -1.284  -3.095  1.00  1.46           H  
ATOM     18 2HB  TYR A   1       3.148   0.343  -3.086  1.00  1.46           H  
ATOM     19  HD1 TYR A   1       2.890  -2.555  -0.709  1.00  1.46           H  
ATOM     20  HD2 TYR A   1       5.353   0.554  -2.393  1.00  1.46           H  
ATOM     21  HE1 TYR A   1       4.812  -3.352   0.612  1.00  1.46           H  
ATOM     22  HE2 TYR A   1       7.276  -0.269  -1.061  1.00  1.46           H  
ATOM     23  HH  TYR A   1       8.023  -1.875   0.295  1.00  1.46           H  
ATOM     24  N   TYR A   2       2.975   1.398  -0.204  1.00  1.23           N  
ATOM     25  CA  TYR A   2       3.246   2.490   0.717  1.00  1.23           C  
ATOM     26  C   TYR A   2       4.353   3.408   0.233  1.00  1.23           C  
ATOM     27  O   TYR A   2       4.172   4.624   0.152  1.00  1.23           O  
ATOM     28  CB  TYR A   2       3.639   1.908   2.067  1.00  1.23           C  
ATOM     29  CG  TYR A   2       2.570   1.038   2.637  1.00  1.23           C  
ATOM     30  CD1 TYR A   2       2.620  -0.329   2.415  1.00  1.23           C  
ATOM     31  CD2 TYR A   2       1.528   1.590   3.360  1.00  1.23           C  
ATOM     32  CE1 TYR A   2       1.634  -1.147   2.917  1.00  1.23           C  
ATOM     33  CE2 TYR A   2       0.537   0.773   3.866  1.00  1.23           C  
ATOM     34  CZ  TYR A   2       0.587  -0.591   3.647  1.00  1.23           C  
ATOM     35  OH  TYR A   2      -0.403  -1.404   4.151  1.00  1.23           O  
ATOM     36  H   TYR A   2       3.716   0.757  -0.406  1.00  1.23           H  
ATOM     37  HA  TYR A   2       2.343   3.091   0.829  1.00  1.23           H  
ATOM     38 1HB  TYR A   2       4.551   1.314   1.965  1.00  1.23           H  
ATOM     39 2HB  TYR A   2       3.844   2.713   2.771  1.00  1.23           H  
ATOM     40  HD1 TYR A   2       3.442  -0.754   1.844  1.00  1.23           H  
ATOM     41  HD2 TYR A   2       1.490   2.667   3.529  1.00  1.23           H  
ATOM     42  HE1 TYR A   2       1.674  -2.222   2.743  1.00  1.23           H  
ATOM     43  HE2 TYR A   2      -0.286   1.204   4.436  1.00  1.23           H  
ATOM     44  HH  TYR A   2      -0.217  -2.317   3.916  1.00  1.23           H  
ATOM     45  N   MET A   3       5.493   2.837  -0.144  1.00  1.02           N  
ATOM     46  CA  MET A   3       6.625   3.678  -0.501  1.00  1.02           C  
ATOM     47  C   MET A   3       6.303   4.502  -1.751  1.00  1.02           C  
ATOM     48  O   MET A   3       6.757   5.626  -1.878  1.00  1.02           O  
ATOM     49  CB  MET A   3       7.875   2.826  -0.704  1.00  1.02           C  
ATOM     50  CG  MET A   3       8.377   2.114   0.587  1.00  1.02           C  
ATOM     51  SD  MET A   3       8.732   3.194   2.020  1.00  1.02           S  
ATOM     52  CE  MET A   3      10.188   4.109   1.573  1.00  1.02           C  
ATOM     53  H   MET A   3       5.601   1.835  -0.112  1.00  1.02           H  
ATOM     54  HA  MET A   3       6.813   4.371   0.318  1.00  1.02           H  
ATOM     55 1HB  MET A   3       7.685   2.073  -1.464  1.00  1.02           H  
ATOM     56 2HB  MET A   3       8.688   3.455  -1.072  1.00  1.02           H  
ATOM     57 1HG  MET A   3       7.627   1.389   0.897  1.00  1.02           H  
ATOM     58 2HG  MET A   3       9.284   1.565   0.350  1.00  1.02           H  
ATOM     59 1HE  MET A   3      10.456   4.770   2.388  1.00  1.02           H  
ATOM     60 2HE  MET A   3      11.012   3.431   1.366  1.00  1.02           H  
ATOM     61 3HE  MET A   3       9.977   4.678   0.707  1.00  1.02           H  
ATOM     62  N   ASP A   4       5.465   3.979  -2.648  1.00  0.86           N  
ATOM     63  CA  ASP A   4       5.088   4.711  -3.865  1.00  0.86           C  
ATOM     64  C   ASP A   4       4.336   6.001  -3.535  1.00  0.86           C  
ATOM     65  O   ASP A   4       4.376   6.983  -4.284  1.00  0.86           O  
ATOM     66  CB  ASP A   4       4.217   3.835  -4.757  1.00  0.86           C  
ATOM     67  CG  ASP A   4       5.000   2.717  -5.426  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       6.212   2.792  -5.467  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       4.394   1.770  -5.857  1.00  0.86           O  
ATOM     70  H   ASP A   4       5.095   3.056  -2.489  1.00  0.86           H  
ATOM     71  HA  ASP A   4       5.998   4.975  -4.407  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       3.414   3.399  -4.162  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       3.753   4.451  -5.528  1.00  0.86           H  
ATOM     74  N   VAL A   5       3.604   5.971  -2.427  1.00  0.74           N  
ATOM     75  CA  VAL A   5       2.805   7.091  -2.002  1.00  0.74           C  
ATOM     76  C   VAL A   5       3.748   8.098  -1.386  1.00  0.74           C  
ATOM     77  O   VAL A   5       3.654   9.300  -1.642  1.00  0.74           O  
ATOM     78  CB  VAL A   5       1.740   6.641  -1.001  1.00  0.74           C  
ATOM     79  CG1 VAL A   5       1.008   7.838  -0.494  1.00  0.74           C  
ATOM     80  CG2 VAL A   5       0.813   5.637  -1.670  1.00  0.74           C  
ATOM     81  H   VAL A   5       3.646   5.165  -1.814  1.00  0.74           H  
ATOM     82  HA  VAL A   5       2.317   7.537  -2.868  1.00  0.74           H  
ATOM     83  HB  VAL A   5       2.220   6.170  -0.145  1.00  0.74           H  
ATOM     84 1HG1 VAL A   5       0.260   7.526   0.228  1.00  0.74           H  
ATOM     85 2HG1 VAL A   5       1.723   8.509  -0.018  1.00  0.74           H  
ATOM     86 3HG1 VAL A   5       0.522   8.346  -1.326  1.00  0.74           H  
ATOM     87 1HG2 VAL A   5       0.060   5.304  -0.956  1.00  0.74           H  
ATOM     88 2HG2 VAL A   5       0.326   6.101  -2.526  1.00  0.74           H  
ATOM     89 3HG2 VAL A   5       1.398   4.777  -2.004  1.00  0.74           H  
ATOM     90  N   GLN A   6       4.684   7.592  -0.580  1.00  0.67           N  
ATOM     91  CA  GLN A   6       5.662   8.459   0.049  1.00  0.67           C  
ATOM     92  C   GLN A   6       6.483   9.151  -1.027  1.00  0.67           C  
ATOM     93  O   GLN A   6       6.737  10.351  -0.937  1.00  0.67           O  
ATOM     94  CB  GLN A   6       6.578   7.647   0.964  1.00  0.67           C  
ATOM     95  CG  GLN A   6       5.890   7.144   2.171  1.00  0.67           C  
ATOM     96  CD  GLN A   6       6.741   6.277   3.076  1.00  0.67           C  
ATOM     97  OE1 GLN A   6       7.834   6.664   3.525  1.00  0.67           O  
ATOM     98  NE2 GLN A   6       6.235   5.086   3.372  1.00  0.67           N  
ATOM     99  H   GLN A   6       4.697   6.587  -0.402  1.00  0.67           H  
ATOM    100  HA  GLN A   6       5.142   9.214   0.636  1.00  0.67           H  
ATOM    101 1HB  GLN A   6       6.956   6.792   0.428  1.00  0.67           H  
ATOM    102 2HB  GLN A   6       7.431   8.252   1.268  1.00  0.67           H  
ATOM    103 1HG  GLN A   6       5.583   8.005   2.728  1.00  0.67           H  
ATOM    104 2HG  GLN A   6       5.015   6.564   1.860  1.00  0.67           H  
ATOM    105 1HE2 GLN A   6       6.727   4.469   3.997  1.00  0.67           H  
ATOM    106 2HE2 GLN A   6       5.362   4.801   2.976  1.00  0.67           H  
ATOM    107  N   GLU A   7       6.832   8.420  -2.089  1.00  0.63           N  
ATOM    108  CA  GLU A   7       7.582   9.006  -3.184  1.00  0.63           C  
ATOM    109  C   GLU A   7       6.793  10.142  -3.793  1.00  0.63           C  
ATOM    110  O   GLU A   7       7.316  11.242  -3.968  1.00  0.63           O  
ATOM    111  CB  GLU A   7       7.894   7.970  -4.268  1.00  0.63           C  
ATOM    112  CG  GLU A   7       8.688   8.541  -5.427  1.00  0.63           C  
ATOM    113  CD  GLU A   7       9.037   7.551  -6.518  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       8.988   6.378  -6.280  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       9.335   7.990  -7.610  1.00  0.63           O  
ATOM    116  H   GLU A   7       6.605   7.429  -2.115  1.00  0.63           H  
ATOM    117  HA  GLU A   7       8.517   9.407  -2.797  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       8.453   7.143  -3.835  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       6.964   7.562  -4.661  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       8.131   9.371  -5.857  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       9.596   8.927  -5.016  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.512   9.901  -4.087  1.00  0.61           N  
ATOM    123  CA  ALA A   8       4.688  10.937  -4.683  1.00  0.61           C  
ATOM    124  C   ALA A   8       4.598  12.176  -3.793  1.00  0.61           C  
ATOM    125  O   ALA A   8       4.715  13.302  -4.277  1.00  0.61           O  
ATOM    126  CB  ALA A   8       3.296  10.392  -4.944  1.00  0.61           C  
ATOM    127  H   ALA A   8       5.113   8.971  -3.933  1.00  0.61           H  
ATOM    128  HA  ALA A   8       5.147  11.230  -5.627  1.00  0.61           H  
ATOM    129 1HB  ALA A   8       2.685  11.158  -5.418  1.00  0.61           H  
ATOM    130 2HB  ALA A   8       3.366   9.520  -5.598  1.00  0.61           H  
ATOM    131 3HB  ALA A   8       2.843  10.097  -3.998  1.00  0.61           H  
ATOM    132  N   LYS A   9       4.460  11.973  -2.479  1.00  0.61           N  
ATOM    133  CA  LYS A   9       4.350  13.108  -1.570  1.00  0.61           C  
ATOM    134  C   LYS A   9       5.659  13.892  -1.504  1.00  0.61           C  
ATOM    135  O   LYS A   9       5.654  15.127  -1.542  1.00  0.61           O  
ATOM    136  CB  LYS A   9       3.886  12.616  -0.196  1.00  0.61           C  
ATOM    137  CG  LYS A   9       2.410  12.162  -0.207  1.00  0.61           C  
ATOM    138  CD  LYS A   9       1.921  11.590   1.126  1.00  0.61           C  
ATOM    139  CE  LYS A   9       0.431  11.214   1.003  1.00  0.61           C  
ATOM    140  NZ  LYS A   9      -0.123  10.554   2.227  1.00  0.61           N  
ATOM    141  H   LYS A   9       4.379  11.021  -2.120  1.00  0.61           H  
ATOM    142  HA  LYS A   9       3.585  13.780  -1.959  1.00  0.61           H  
ATOM    143 1HB  LYS A   9       4.503  11.767   0.112  1.00  0.61           H  
ATOM    144 2HB  LYS A   9       4.009  13.404   0.545  1.00  0.61           H  
ATOM    145 1HG  LYS A   9       1.780  13.009  -0.475  1.00  0.61           H  
ATOM    146 2HG  LYS A   9       2.289  11.394  -0.973  1.00  0.61           H  
ATOM    147 1HD  LYS A   9       2.494  10.693   1.372  1.00  0.61           H  
ATOM    148 2HD  LYS A   9       2.046  12.316   1.933  1.00  0.61           H  
ATOM    149 1HE  LYS A   9      -0.139  12.119   0.811  1.00  0.61           H  
ATOM    150 2HE  LYS A   9       0.313  10.545   0.161  1.00  0.61           H  
ATOM    151 1HZ  LYS A   9      -1.089  10.339   2.081  1.00  0.61           H  
ATOM    152 2HZ  LYS A   9       0.377   9.686   2.448  1.00  0.61           H  
ATOM    153 3HZ  LYS A   9      -0.050  11.158   3.048  1.00  0.61           H  
ATOM    154  N   LEU A  10       6.785  13.189  -1.481  1.00  0.62           N  
ATOM    155  CA  LEU A  10       8.081  13.847  -1.458  1.00  0.62           C  
ATOM    156  C   LEU A  10       8.287  14.617  -2.755  1.00  0.62           C  
ATOM    157  O   LEU A  10       8.715  15.771  -2.737  1.00  0.62           O  
ATOM    158  CB  LEU A  10       9.147  12.780  -1.250  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.117  12.154   0.149  1.00  0.62           C  
ATOM    160  CD1 LEU A  10       9.904  10.917   0.181  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       9.712  13.126   1.155  1.00  0.62           C  
ATOM    162  H   LEU A  10       6.742  12.168  -1.453  1.00  0.62           H  
ATOM    163  HA  LEU A  10       8.105  14.547  -0.624  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       8.986  11.982  -1.977  1.00  0.62           H  
ATOM    165 2HB  LEU A  10      10.132  13.216  -1.419  1.00  0.62           H  
ATOM    166  HG  LEU A  10       8.095  11.918   0.406  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10       9.835  10.503   1.172  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10       9.488  10.219  -0.536  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.916  11.122  -0.055  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       9.685  12.672   2.141  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10      10.740  13.335   0.884  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       9.139  14.055   1.164  1.00  0.62           H  
ATOM    173  N   ARG A  11       7.882  14.025  -3.885  1.00  0.64           N  
ATOM    174  CA  ARG A  11       8.011  14.721  -5.152  1.00  0.64           C  
ATOM    175  C   ARG A  11       7.185  15.993  -5.184  1.00  0.64           C  
ATOM    176  O   ARG A  11       7.672  17.025  -5.631  1.00  0.64           O  
ATOM    177  CB  ARG A  11       7.581  13.842  -6.316  1.00  0.64           C  
ATOM    178  CG  ARG A  11       8.547  12.752  -6.701  1.00  0.64           C  
ATOM    179  CD  ARG A  11       8.025  11.951  -7.824  1.00  0.64           C  
ATOM    180  NE  ARG A  11       8.940  10.908  -8.232  1.00  0.64           N  
ATOM    181  CZ  ARG A  11       9.963  11.075  -9.068  1.00  0.64           C  
ATOM    182  NH1 ARG A  11      10.231  12.253  -9.595  1.00  0.64           N  
ATOM    183  NH2 ARG A  11      10.692  10.032  -9.349  1.00  0.64           N  
ATOM    184  H   ARG A  11       7.519  13.073  -3.865  1.00  0.64           H  
ATOM    185  HA  ARG A  11       9.058  14.985  -5.289  1.00  0.64           H  
ATOM    186 1HB  ARG A  11       6.641  13.359  -6.062  1.00  0.64           H  
ATOM    187 2HB  ARG A  11       7.401  14.464  -7.191  1.00  0.64           H  
ATOM    188 1HG  ARG A  11       9.476  13.209  -7.019  1.00  0.64           H  
ATOM    189 2HG  ARG A  11       8.728  12.097  -5.855  1.00  0.64           H  
ATOM    190 1HD  ARG A  11       7.093  11.477  -7.513  1.00  0.64           H  
ATOM    191 2HD  ARG A  11       7.838  12.595  -8.678  1.00  0.64           H  
ATOM    192  HE  ARG A  11       8.818   9.954  -7.868  1.00  0.64           H  
ATOM    193 1HH1 ARG A  11       9.658  13.051  -9.367  1.00  0.64           H  
ATOM    194 2HH1 ARG A  11      11.015  12.352 -10.223  1.00  0.64           H  
ATOM    195 1HH2 ARG A  11      10.443   9.143  -8.908  1.00  0.64           H  
ATOM    196 2HH2 ARG A  11      11.490  10.113  -9.960  1.00  0.64           H  
ATOM    197  N   ASP A  12       5.953  15.952  -4.664  1.00  0.67           N  
ATOM    198  CA  ASP A  12       5.118  17.151  -4.644  1.00  0.67           C  
ATOM    199  C   ASP A  12       5.672  18.253  -3.751  1.00  0.67           C  
ATOM    200  O   ASP A  12       5.573  19.437  -4.084  1.00  0.67           O  
ATOM    201  CB  ASP A  12       3.680  16.817  -4.250  1.00  0.67           C  
ATOM    202  CG  ASP A  12       2.882  16.133  -5.388  1.00  0.67           C  
ATOM    203  OD1 ASP A  12       3.327  16.183  -6.538  1.00  0.67           O  
ATOM    204  OD2 ASP A  12       1.825  15.607  -5.112  1.00  0.67           O  
ATOM    205  H   ASP A  12       5.581  15.070  -4.310  1.00  0.67           H  
ATOM    206  HA  ASP A  12       5.083  17.542  -5.649  1.00  0.67           H  
ATOM    207 1HB  ASP A  12       3.700  16.144  -3.386  1.00  0.67           H  
ATOM    208 2HB  ASP A  12       3.165  17.727  -3.947  1.00  0.67           H  
ATOM    209  N   LYS A  13       6.281  17.881  -2.630  1.00  0.70           N  
ATOM    210  CA  LYS A  13       6.814  18.878  -1.710  1.00  0.70           C  
ATOM    211  C   LYS A  13       8.133  19.481  -2.204  1.00  0.70           C  
ATOM    212  O   LYS A  13       8.456  20.629  -1.895  1.00  0.70           O  
ATOM    213  CB  LYS A  13       7.006  18.264  -0.323  1.00  0.70           C  
ATOM    214  CG  LYS A  13       5.690  17.890   0.384  1.00  0.70           C  
ATOM    215  CD  LYS A  13       5.927  17.331   1.780  1.00  0.70           C  
ATOM    216  CE  LYS A  13       4.629  16.818   2.403  1.00  0.70           C  
ATOM    217  NZ  LYS A  13       3.564  17.874   2.445  1.00  0.70           N  
ATOM    218  H   LYS A  13       6.329  16.888  -2.385  1.00  0.70           H  
ATOM    219  HA  LYS A  13       6.090  19.688  -1.632  1.00  0.70           H  
ATOM    220 1HB  LYS A  13       7.608  17.353  -0.419  1.00  0.70           H  
ATOM    221 2HB  LYS A  13       7.554  18.957   0.310  1.00  0.70           H  
ATOM    222 1HG  LYS A  13       5.069  18.780   0.465  1.00  0.70           H  
ATOM    223 2HG  LYS A  13       5.154  17.156  -0.210  1.00  0.70           H  
ATOM    224 1HD  LYS A  13       6.646  16.507   1.731  1.00  0.70           H  
ATOM    225 2HD  LYS A  13       6.338  18.109   2.408  1.00  0.70           H  
ATOM    226 1HE  LYS A  13       4.269  15.968   1.822  1.00  0.70           H  
ATOM    227 2HE  LYS A  13       4.837  16.485   3.424  1.00  0.70           H  
ATOM    228 1HZ  LYS A  13       2.726  17.496   2.864  1.00  0.70           H  
ATOM    229 2HZ  LYS A  13       3.879  18.667   2.984  1.00  0.70           H  
ATOM    230 3HZ  LYS A  13       3.363  18.172   1.500  1.00  0.70           H  
ATOM    231  N   MET A  14       8.892  18.705  -2.971  1.00  0.74           N  
ATOM    232  CA  MET A  14      10.196  19.121  -3.473  1.00  0.74           C  
ATOM    233  C   MET A  14      10.191  19.803  -4.844  1.00  0.74           C  
ATOM    234  O   MET A  14      11.264  20.115  -5.388  1.00  0.74           O  
ATOM    235  CB  MET A  14      11.107  17.910  -3.501  1.00  0.74           C  
ATOM    236  CG  MET A  14      11.402  17.382  -2.140  1.00  0.74           C  
ATOM    237  SD  MET A  14      12.446  15.961  -2.148  1.00  0.74           S  
ATOM    238  CE  MET A  14      12.300  15.593  -0.452  1.00  0.74           C  
ATOM    239  H   MET A  14       8.581  17.754  -3.173  1.00  0.74           H  
ATOM    240  HA  MET A  14      10.606  19.837  -2.763  1.00  0.74           H  
ATOM    241 1HB  MET A  14      10.631  17.113  -4.081  1.00  0.74           H  
ATOM    242 2HB  MET A  14      12.050  18.160  -3.988  1.00  0.74           H  
ATOM    243 1HG  MET A  14      11.888  18.163  -1.570  1.00  0.74           H  
ATOM    244 2HG  MET A  14      10.474  17.125  -1.634  1.00  0.74           H  
ATOM    245 1HE  MET A  14      12.879  14.737  -0.234  1.00  0.74           H  
ATOM    246 2HE  MET A  14      12.656  16.432   0.136  1.00  0.74           H  
ATOM    247 3HE  MET A  14      11.255  15.404  -0.214  1.00  0.74           H  
ATOM    248  N   ARG A  15       9.026  19.997  -5.444  1.00  0.76           N  
ATOM    249  CA  ARG A  15       9.021  20.576  -6.779  1.00  0.76           C  
ATOM    250  C   ARG A  15       9.665  21.958  -6.767  1.00  0.76           C  
ATOM    251  O   ARG A  15       9.358  22.794  -5.920  1.00  0.76           O  
ATOM    252  CB  ARG A  15       7.599  20.673  -7.329  1.00  0.76           C  
ATOM    253  CG  ARG A  15       6.942  19.329  -7.566  1.00  0.76           C  
ATOM    254  CD  ARG A  15       5.592  19.386  -8.196  1.00  0.76           C  
ATOM    255  NE  ARG A  15       4.998  18.029  -8.312  1.00  0.76           N  
ATOM    256  CZ  ARG A  15       5.154  17.182  -9.339  1.00  0.76           C  
ATOM    257  NH1 ARG A  15       5.870  17.508 -10.397  1.00  0.76           N  
ATOM    258  NH2 ARG A  15       4.564  16.007  -9.257  1.00  0.76           N  
ATOM    259  H   ARG A  15       8.159  19.732  -4.984  1.00  0.76           H  
ATOM    260  HA  ARG A  15       9.598  19.924  -7.435  1.00  0.76           H  
ATOM    261 1HB  ARG A  15       6.976  21.226  -6.625  1.00  0.76           H  
ATOM    262 2HB  ARG A  15       7.605  21.217  -8.269  1.00  0.76           H  
ATOM    263 1HG  ARG A  15       7.591  18.666  -8.135  1.00  0.76           H  
ATOM    264 2HG  ARG A  15       6.775  18.926  -6.597  1.00  0.76           H  
ATOM    265 1HD  ARG A  15       4.934  19.991  -7.574  1.00  0.76           H  
ATOM    266 2HD  ARG A  15       5.658  19.820  -9.192  1.00  0.76           H  
ATOM    267  HE  ARG A  15       4.427  17.665  -7.528  1.00  0.76           H  
ATOM    268 1HH1 ARG A  15       6.317  18.413 -10.442  1.00  0.76           H  
ATOM    269 2HH1 ARG A  15       5.973  16.854 -11.158  1.00  0.76           H  
ATOM    270 1HH2 ARG A  15       4.011  15.800  -8.398  1.00  0.76           H  
ATOM    271 2HH2 ARG A  15       4.646  15.334 -10.001  1.00  0.76           H  
ATOM    272  N   GLY A  16      10.559  22.199  -7.723  1.00  0.77           N  
ATOM    273  CA  GLY A  16      11.240  23.487  -7.849  1.00  0.77           C  
ATOM    274  C   GLY A  16      12.474  23.671  -6.945  1.00  0.77           C  
ATOM    275  O   GLY A  16      13.118  24.719  -7.002  1.00  0.77           O  
ATOM    276  H   GLY A  16      10.775  21.467  -8.384  1.00  0.77           H  
ATOM    277 1HA  GLY A  16      11.539  23.623  -8.888  1.00  0.77           H  
ATOM    278 2HA  GLY A  16      10.524  24.280  -7.635  1.00  0.77           H  
ATOM    279  N   THR A  17      12.837  22.656  -6.146  1.00  0.76           N  
ATOM    280  CA  THR A  17      13.985  22.790  -5.234  1.00  0.76           C  
ATOM    281  C   THR A  17      15.323  22.336  -5.811  1.00  0.76           C  
ATOM    282  O   THR A  17      16.373  22.594  -5.232  1.00  0.76           O  
ATOM    283  CB  THR A  17      13.782  21.946  -3.981  1.00  0.76           C  
ATOM    284  OG1 THR A  17      13.714  20.563  -4.380  1.00  0.76           O  
ATOM    285  CG2 THR A  17      12.506  22.347  -3.241  1.00  0.76           C  
ATOM    286  H   THR A  17      12.273  21.804  -6.112  1.00  0.76           H  
ATOM    287  HA  THR A  17      14.075  23.838  -4.952  1.00  0.76           H  
ATOM    288  HB  THR A  17      14.637  22.078  -3.317  1.00  0.76           H  
ATOM    289  HG1 THR A  17      12.844  20.398  -4.809  1.00  0.76           H  
ATOM    290 1HG2 THR A  17      12.391  21.720  -2.354  1.00  0.76           H  
ATOM    291 2HG2 THR A  17      12.574  23.391  -2.941  1.00  0.76           H  
ATOM    292 3HG2 THR A  17      11.641  22.218  -3.892  1.00  0.76           H  
ATOM    293  N   GLY A  18      15.289  21.606  -6.916  1.00  0.74           N  
ATOM    294  CA  GLY A  18      16.506  21.041  -7.490  1.00  0.74           C  
ATOM    295  C   GLY A  18      16.815  19.639  -6.948  1.00  0.74           C  
ATOM    296  O   GLY A  18      17.743  18.981  -7.422  1.00  0.74           O  
ATOM    297  H   GLY A  18      14.401  21.436  -7.358  1.00  0.74           H  
ATOM    298 1HA  GLY A  18      16.402  20.995  -8.574  1.00  0.74           H  
ATOM    299 2HA  GLY A  18      17.344  21.704  -7.281  1.00  0.74           H  
ATOM    300  N   VAL A  19      16.038  19.180  -5.966  1.00  0.72           N  
ATOM    301  CA  VAL A  19      16.238  17.869  -5.363  1.00  0.72           C  
ATOM    302  C   VAL A  19      15.551  16.768  -6.162  1.00  0.72           C  
ATOM    303  O   VAL A  19      14.383  16.897  -6.538  1.00  0.72           O  
ATOM    304  CB  VAL A  19      15.710  17.897  -3.935  1.00  0.72           C  
ATOM    305  CG1 VAL A  19      15.836  16.514  -3.281  1.00  0.72           C  
ATOM    306  CG2 VAL A  19      16.470  18.994  -3.193  1.00  0.72           C  
ATOM    307  H   VAL A  19      15.283  19.760  -5.589  1.00  0.72           H  
ATOM    308  HA  VAL A  19      17.309  17.660  -5.334  1.00  0.72           H  
ATOM    309  HB  VAL A  19      14.651  18.143  -3.947  1.00  0.72           H  
ATOM    310 1HG1 VAL A  19      15.445  16.569  -2.284  1.00  0.72           H  
ATOM    311 2HG1 VAL A  19      15.268  15.778  -3.851  1.00  0.72           H  
ATOM    312 3HG1 VAL A  19      16.871  16.214  -3.248  1.00  0.72           H  
ATOM    313 1HG2 VAL A  19      16.110  19.077  -2.191  1.00  0.72           H  
ATOM    314 2HG2 VAL A  19      17.527  18.770  -3.183  1.00  0.72           H  
ATOM    315 3HG2 VAL A  19      16.312  19.944  -3.705  1.00  0.72           H  
ATOM    316  N   SER A  20      16.290  15.711  -6.471  1.00  0.70           N  
ATOM    317  CA  SER A  20      15.729  14.617  -7.254  1.00  0.70           C  
ATOM    318  C   SER A  20      15.185  13.506  -6.371  1.00  0.70           C  
ATOM    319  O   SER A  20      15.780  13.168  -5.350  1.00  0.70           O  
ATOM    320  CB  SER A  20      16.765  14.067  -8.199  1.00  0.70           C  
ATOM    321  OG  SER A  20      16.271  12.952  -8.878  1.00  0.70           O  
ATOM    322  H   SER A  20      17.246  15.660  -6.113  1.00  0.70           H  
ATOM    323  HA  SER A  20      14.903  15.010  -7.847  1.00  0.70           H  
ATOM    324 1HB  SER A  20      17.053  14.838  -8.914  1.00  0.70           H  
ATOM    325 2HB  SER A  20      17.650  13.794  -7.641  1.00  0.70           H  
ATOM    326  HG  SER A  20      15.952  12.351  -8.192  1.00  0.70           H  
ATOM    327  N   VAL A  21      14.079  12.901  -6.785  1.00  0.70           N  
ATOM    328  CA  VAL A  21      13.500  11.786  -6.037  1.00  0.70           C  
ATOM    329  C   VAL A  21      13.386  10.566  -6.944  1.00  0.70           C  
ATOM    330  O   VAL A  21      12.879  10.682  -8.062  1.00  0.70           O  
ATOM    331  CB  VAL A  21      12.097  12.158  -5.520  1.00  0.70           C  
ATOM    332  CG1 VAL A  21      11.494  10.999  -4.738  1.00  0.70           C  
ATOM    333  CG2 VAL A  21      12.156  13.451  -4.698  1.00  0.70           C  
ATOM    334  H   VAL A  21      13.628  13.224  -7.630  1.00  0.70           H  
ATOM    335  HA  VAL A  21      14.144  11.543  -5.193  1.00  0.70           H  
ATOM    336  HB  VAL A  21      11.454  12.314  -6.368  1.00  0.70           H  
ATOM    337 1HG1 VAL A  21      10.486  11.256  -4.407  1.00  0.70           H  
ATOM    338 2HG1 VAL A  21      11.453  10.128  -5.383  1.00  0.70           H  
ATOM    339 3HG1 VAL A  21      12.103  10.775  -3.880  1.00  0.70           H  
ATOM    340 1HG2 VAL A  21      11.154  13.713  -4.355  1.00  0.70           H  
ATOM    341 2HG2 VAL A  21      12.796  13.314  -3.858  1.00  0.70           H  
ATOM    342 3HG2 VAL A  21      12.546  14.265  -5.309  1.00  0.70           H  
ATOM    343  N   THR A  22      13.853   9.408  -6.481  1.00  0.71           N  
ATOM    344  CA  THR A  22      13.759   8.197  -7.294  1.00  0.71           C  
ATOM    345  C   THR A  22      13.557   6.923  -6.470  1.00  0.71           C  
ATOM    346  O   THR A  22      14.018   6.819  -5.336  1.00  0.71           O  
ATOM    347  CB  THR A  22      15.043   8.044  -8.131  1.00  0.71           C  
ATOM    348  OG1 THR A  22      14.900   6.947  -9.050  1.00  0.71           O  
ATOM    349  CG2 THR A  22      16.223   7.779  -7.212  1.00  0.71           C  
ATOM    350  H   THR A  22      14.313   9.392  -5.571  1.00  0.71           H  
ATOM    351  HA  THR A  22      12.904   8.297  -7.962  1.00  0.71           H  
ATOM    352  HB  THR A  22      15.219   8.960  -8.695  1.00  0.71           H  
ATOM    353  HG1 THR A  22      14.782   6.118  -8.557  1.00  0.71           H  
ATOM    354 1HG2 THR A  22      17.132   7.673  -7.801  1.00  0.71           H  
ATOM    355 2HG2 THR A  22      16.333   8.615  -6.517  1.00  0.71           H  
ATOM    356 3HG2 THR A  22      16.041   6.859  -6.656  1.00  0.71           H  
ATOM    357  N   ARG A  23      12.902   5.924  -7.056  1.00  0.74           N  
ATOM    358  CA  ARG A  23      12.775   4.629  -6.382  1.00  0.74           C  
ATOM    359  C   ARG A  23      13.899   3.693  -6.811  1.00  0.74           C  
ATOM    360  O   ARG A  23      14.245   3.628  -7.994  1.00  0.74           O  
ATOM    361  CB  ARG A  23      11.415   3.970  -6.623  1.00  0.74           C  
ATOM    362  CG  ARG A  23      11.228   2.594  -5.892  1.00  0.74           C  
ATOM    363  CD  ARG A  23       9.803   2.035  -5.947  1.00  0.74           C  
ATOM    364  NE  ARG A  23       9.718   0.672  -5.320  1.00  0.74           N  
ATOM    365  CZ  ARG A  23       8.565  -0.044  -5.116  1.00  0.74           C  
ATOM    366  NH1 ARG A  23       7.396   0.453  -5.447  1.00  0.74           N  
ATOM    367  NH2 ARG A  23       8.582  -1.264  -4.573  1.00  0.74           N  
ATOM    368  H   ARG A  23      12.500   6.055  -7.976  1.00  0.74           H  
ATOM    369  HA  ARG A  23      12.861   4.791  -5.310  1.00  0.74           H  
ATOM    370 1HB  ARG A  23      10.629   4.626  -6.272  1.00  0.74           H  
ATOM    371 2HB  ARG A  23      11.263   3.811  -7.688  1.00  0.74           H  
ATOM    372 1HG  ARG A  23      11.885   1.854  -6.351  1.00  0.74           H  
ATOM    373 2HG  ARG A  23      11.505   2.703  -4.840  1.00  0.74           H  
ATOM    374 1HD  ARG A  23       9.123   2.702  -5.409  1.00  0.74           H  
ATOM    375 2HD  ARG A  23       9.482   1.955  -6.983  1.00  0.74           H  
ATOM    376  HE  ARG A  23      10.611   0.225  -5.063  1.00  0.74           H  
ATOM    377 1HH1 ARG A  23       7.292   1.397  -5.828  1.00  0.74           H  
ATOM    378 2HH1 ARG A  23       6.552  -0.077  -5.294  1.00  0.74           H  
ATOM    379 1HH2 ARG A  23       9.453  -1.734  -4.261  1.00  0.74           H  
ATOM    380 2HH2 ARG A  23       7.717  -1.755  -4.440  1.00  0.74           H  
ATOM    381  N   SER A  24      14.464   2.986  -5.840  1.00  0.76           N  
ATOM    382  CA  SER A  24      15.526   2.012  -6.062  1.00  0.76           C  
ATOM    383  C   SER A  24      15.206   0.762  -5.265  1.00  0.76           C  
ATOM    384  O   SER A  24      15.233   0.766  -4.031  1.00  0.76           O  
ATOM    385  CB  SER A  24      16.862   2.581  -5.632  1.00  0.76           C  
ATOM    386  OG  SER A  24      17.882   1.628  -5.773  1.00  0.76           O  
ATOM    387  H   SER A  24      14.119   3.123  -4.890  1.00  0.76           H  
ATOM    388  HA  SER A  24      15.562   1.754  -7.121  1.00  0.76           H  
ATOM    389 1HB  SER A  24      17.087   3.454  -6.240  1.00  0.76           H  
ATOM    390 2HB  SER A  24      16.798   2.907  -4.593  1.00  0.76           H  
ATOM    391  HG  SER A  24      17.807   1.294  -6.669  1.00  0.76           H  
ATOM    392  N   GLY A  25      14.899  -0.328  -5.954  1.00  0.76           N  
ATOM    393  CA  GLY A  25      14.439  -1.493  -5.223  1.00  0.76           C  
ATOM    394  C   GLY A  25      13.169  -1.058  -4.506  1.00  0.76           C  
ATOM    395  O   GLY A  25      12.270  -0.501  -5.141  1.00  0.76           O  
ATOM    396  H   GLY A  25      14.929  -0.326  -6.964  1.00  0.76           H  
ATOM    397 1HA  GLY A  25      14.230  -2.318  -5.905  1.00  0.76           H  
ATOM    398 2HA  GLY A  25      15.192  -1.819  -4.506  1.00  0.76           H  
ATOM    399  N   ASP A  26      13.105  -1.279  -3.198  1.00  0.74           N  
ATOM    400  CA  ASP A  26      11.933  -0.892  -2.420  1.00  0.74           C  
ATOM    401  C   ASP A  26      12.153   0.390  -1.608  1.00  0.74           C  
ATOM    402  O   ASP A  26      11.360   0.699  -0.718  1.00  0.74           O  
ATOM    403  CB  ASP A  26      11.536  -2.028  -1.485  1.00  0.74           C  
ATOM    404  CG  ASP A  26      11.105  -3.277  -2.251  1.00  0.74           C  
ATOM    405  OD1 ASP A  26      10.394  -3.154  -3.233  1.00  0.74           O  
ATOM    406  OD2 ASP A  26      11.499  -4.346  -1.854  1.00  0.74           O  
ATOM    407  H   ASP A  26      13.884  -1.723  -2.732  1.00  0.74           H  
ATOM    408  HA  ASP A  26      11.111  -0.710  -3.106  1.00  0.74           H  
ATOM    409 1HB  ASP A  26      12.379  -2.278  -0.839  1.00  0.74           H  
ATOM    410 2HB  ASP A  26      10.716  -1.703  -0.845  1.00  0.74           H  
ATOM    411  N   ASN A  27      13.253   1.097  -1.878  1.00  0.71           N  
ATOM    412  CA  ASN A  27      13.616   2.312  -1.150  1.00  0.71           C  
ATOM    413  C   ASN A  27      13.386   3.599  -1.952  1.00  0.71           C  
ATOM    414  O   ASN A  27      13.380   3.589  -3.187  1.00  0.71           O  
ATOM    415  CB  ASN A  27      15.062   2.229  -0.721  1.00  0.71           C  
ATOM    416  CG  ASN A  27      15.321   1.055   0.208  1.00  0.71           C  
ATOM    417  OD1 ASN A  27      14.494   0.713   1.074  1.00  0.71           O  
ATOM    418  ND2 ASN A  27      16.466   0.435   0.045  1.00  0.71           N  
ATOM    419  H   ASN A  27      13.874   0.797  -2.631  1.00  0.71           H  
ATOM    420  HA  ASN A  27      12.992   2.380  -0.256  1.00  0.71           H  
ATOM    421 1HB  ASN A  27      15.705   2.146  -1.601  1.00  0.71           H  
ATOM    422 2HB  ASN A  27      15.321   3.144  -0.206  1.00  0.71           H  
ATOM    423 1HD2 ASN A  27      16.706  -0.345   0.624  1.00  0.71           H  
ATOM    424 2HD2 ASN A  27      17.105   0.744  -0.662  1.00  0.71           H  
ATOM    425  N   ILE A  28      13.269   4.727  -1.253  1.00  0.67           N  
ATOM    426  CA  ILE A  28      13.182   6.028  -1.927  1.00  0.67           C  
ATOM    427  C   ILE A  28      14.456   6.810  -1.709  1.00  0.67           C  
ATOM    428  O   ILE A  28      14.886   6.999  -0.571  1.00  0.67           O  
ATOM    429  CB  ILE A  28      12.029   6.895  -1.414  1.00  0.67           C  
ATOM    430  CG1 ILE A  28      10.738   6.250  -1.634  1.00  0.67           C  
ATOM    431  CG2 ILE A  28      12.060   8.275  -2.089  1.00  0.67           C  
ATOM    432  CD1 ILE A  28       9.665   6.959  -0.887  1.00  0.67           C  
ATOM    433  H   ILE A  28      13.274   4.676  -0.232  1.00  0.67           H  
ATOM    434  HA  ILE A  28      13.056   5.872  -2.998  1.00  0.67           H  
ATOM    435  HB  ILE A  28      12.130   7.026  -0.359  1.00  0.67           H  
ATOM    436 1HG1 ILE A  28      10.496   6.263  -2.701  1.00  0.67           H  
ATOM    437 2HG1 ILE A  28      10.789   5.218  -1.312  1.00  0.67           H  
ATOM    438 1HG2 ILE A  28      11.250   8.889  -1.708  1.00  0.67           H  
ATOM    439 2HG2 ILE A  28      13.007   8.769  -1.881  1.00  0.67           H  
ATOM    440 3HG2 ILE A  28      11.943   8.150  -3.169  1.00  0.67           H  
ATOM    441 1HD1 ILE A  28       8.747   6.468  -1.060  1.00  0.67           H  
ATOM    442 2HD1 ILE A  28       9.883   6.951   0.181  1.00  0.67           H  
ATOM    443 3HD1 ILE A  28       9.605   7.977  -1.228  1.00  0.67           H  
ATOM    444  N   ILE A  29      15.068   7.256  -2.788  1.00  0.64           N  
ATOM    445  CA  ILE A  29      16.291   8.013  -2.686  1.00  0.64           C  
ATOM    446  C   ILE A  29      16.082   9.463  -3.067  1.00  0.64           C  
ATOM    447  O   ILE A  29      15.566   9.784  -4.145  1.00  0.64           O  
ATOM    448  CB  ILE A  29      17.400   7.405  -3.540  1.00  0.64           C  
ATOM    449  CG1 ILE A  29      17.691   5.987  -3.079  1.00  0.64           C  
ATOM    450  CG2 ILE A  29      18.613   8.257  -3.423  1.00  0.64           C  
ATOM    451  CD1 ILE A  29      18.633   5.262  -3.976  1.00  0.64           C  
ATOM    452  H   ILE A  29      14.673   7.070  -3.703  1.00  0.64           H  
ATOM    453  HA  ILE A  29      16.627   7.995  -1.651  1.00  0.64           H  
ATOM    454  HB  ILE A  29      17.085   7.354  -4.567  1.00  0.64           H  
ATOM    455 1HG1 ILE A  29      18.118   6.019  -2.084  1.00  0.64           H  
ATOM    456 2HG1 ILE A  29      16.758   5.421  -3.042  1.00  0.64           H  
ATOM    457 1HG2 ILE A  29      19.424   7.845  -4.017  1.00  0.64           H  
ATOM    458 2HG2 ILE A  29      18.395   9.263  -3.767  1.00  0.64           H  
ATOM    459 3HG2 ILE A  29      18.902   8.284  -2.380  1.00  0.64           H  
ATOM    460 1HD1 ILE A  29      18.798   4.254  -3.592  1.00  0.64           H  
ATOM    461 2HD1 ILE A  29      18.211   5.206  -4.978  1.00  0.64           H  
ATOM    462 3HD1 ILE A  29      19.584   5.796  -4.012  1.00  0.64           H  
ATOM    463  N   LEU A  30      16.452  10.334  -2.145  1.00  0.62           N  
ATOM    464  CA  LEU A  30      16.337  11.764  -2.301  1.00  0.62           C  
ATOM    465  C   LEU A  30      17.735  12.336  -2.508  1.00  0.62           C  
ATOM    466  O   LEU A  30      18.578  12.252  -1.610  1.00  0.62           O  
ATOM    467  CB  LEU A  30      15.739  12.307  -1.024  1.00  0.62           C  
ATOM    468  CG  LEU A  30      14.462  11.600  -0.599  1.00  0.62           C  
ATOM    469  CD1 LEU A  30      14.022  12.062   0.768  1.00  0.62           C  
ATOM    470  CD2 LEU A  30      13.458  11.881  -1.621  1.00  0.62           C  
ATOM    471  H   LEU A  30      16.827   9.983  -1.267  1.00  0.62           H  
ATOM    472  HA  LEU A  30      15.711  11.995  -3.160  1.00  0.62           H  
ATOM    473 1HB  LEU A  30      16.462  12.226  -0.245  1.00  0.62           H  
ATOM    474 2HB  LEU A  30      15.500  13.352  -1.186  1.00  0.62           H  
ATOM    475  HG  LEU A  30      14.637  10.520  -0.544  1.00  0.62           H  
ATOM    476 1HD1 LEU A  30      13.103  11.554   1.054  1.00  0.62           H  
ATOM    477 2HD1 LEU A  30      14.796  11.835   1.495  1.00  0.62           H  
ATOM    478 3HD1 LEU A  30      13.864  13.100   0.748  1.00  0.62           H  
ATOM    479 1HD2 LEU A  30      12.544  11.385  -1.396  1.00  0.62           H  
ATOM    480 2HD2 LEU A  30      13.292  12.945  -1.671  1.00  0.62           H  
ATOM    481 3HD2 LEU A  30      13.835  11.524  -2.574  1.00  0.62           H  
ATOM    482  N   ASN A  31      18.023  12.845  -3.697  1.00  0.61           N  
ATOM    483  CA  ASN A  31      19.360  13.359  -3.969  1.00  0.61           C  
ATOM    484  C   ASN A  31      19.383  14.881  -3.894  1.00  0.61           C  
ATOM    485  O   ASN A  31      18.814  15.567  -4.754  1.00  0.61           O  
ATOM    486  CB  ASN A  31      19.903  12.848  -5.297  1.00  0.61           C  
ATOM    487  CG  ASN A  31      20.109  11.347  -5.307  1.00  0.61           C  
ATOM    488  OD1 ASN A  31      20.589  10.789  -4.330  1.00  0.61           O  
ATOM    489  ND2 ASN A  31      19.772  10.691  -6.392  1.00  0.61           N  
ATOM    490  H   ASN A  31      17.293  12.903  -4.400  1.00  0.61           H  
ATOM    491  HA  ASN A  31      20.035  13.005  -3.187  1.00  0.61           H  
ATOM    492 1HB  ASN A  31      19.210  13.105  -6.087  1.00  0.61           H  
ATOM    493 2HB  ASN A  31      20.849  13.340  -5.516  1.00  0.61           H  
ATOM    494 1HD2 ASN A  31      19.901   9.699  -6.437  1.00  0.61           H  
ATOM    495 2HD2 ASN A  31      19.394  11.177  -7.178  1.00  0.61           H  
ATOM    496  N   MET A  32      20.033  15.404  -2.851  1.00  0.62           N  
ATOM    497  CA  MET A  32      20.098  16.836  -2.593  1.00  0.62           C  
ATOM    498  C   MET A  32      21.488  17.402  -2.918  1.00  0.62           C  
ATOM    499  O   MET A  32      22.437  17.159  -2.166  1.00  0.62           O  
ATOM    500  CB  MET A  32      19.836  17.124  -1.114  1.00  0.62           C  
ATOM    501  CG  MET A  32      18.389  16.960  -0.585  1.00  0.62           C  
ATOM    502  SD  MET A  32      17.894  15.257  -0.240  1.00  0.62           S  
ATOM    503  CE  MET A  32      16.293  15.522   0.548  1.00  0.62           C  
ATOM    504  H   MET A  32      20.493  14.788  -2.179  1.00  0.62           H  
ATOM    505  HA  MET A  32      19.340  17.331  -3.182  1.00  0.62           H  
ATOM    506 1HB  MET A  32      20.472  16.475  -0.509  1.00  0.62           H  
ATOM    507 2HB  MET A  32      20.136  18.134  -0.910  1.00  0.62           H  
ATOM    508 1HG  MET A  32      18.294  17.532   0.340  1.00  0.62           H  
ATOM    509 2HG  MET A  32      17.708  17.370  -1.287  1.00  0.62           H  
ATOM    510 1HE  MET A  32      15.867  14.570   0.832  1.00  0.62           H  
ATOM    511 2HE  MET A  32      16.423  16.140   1.436  1.00  0.62           H  
ATOM    512 3HE  MET A  32      15.622  16.015  -0.132  1.00  0.62           H  
ATOM    513  N   PRO A  33      21.678  18.150  -4.016  1.00  0.65           N  
ATOM    514  CA  PRO A  33      22.968  18.677  -4.411  1.00  0.65           C  
ATOM    515  C   PRO A  33      23.503  19.546  -3.292  1.00  0.65           C  
ATOM    516  O   PRO A  33      22.738  20.264  -2.623  1.00  0.65           O  
ATOM    517  CB  PRO A  33      22.649  19.501  -5.657  1.00  0.65           C  
ATOM    518  CG  PRO A  33      21.359  18.894  -6.193  1.00  0.65           C  
ATOM    519  CD  PRO A  33      20.583  18.465  -4.957  1.00  0.65           C  
ATOM    520  HA  PRO A  33      23.661  17.854  -4.641  1.00  0.65           H  
ATOM    521 1HB  PRO A  33      22.570  20.553  -5.390  1.00  0.65           H  
ATOM    522 2HB  PRO A  33      23.482  19.419  -6.372  1.00  0.65           H  
ATOM    523 1HG  PRO A  33      20.801  19.628  -6.799  1.00  0.65           H  
ATOM    524 2HG  PRO A  33      21.586  18.048  -6.856  1.00  0.65           H  
ATOM    525 1HD  PRO A  33      19.943  19.271  -4.574  1.00  0.65           H  
ATOM    526 2HD  PRO A  33      20.017  17.581  -5.237  1.00  0.65           H  
ATOM    527  N   ASN A  34      24.816  19.535  -3.120  1.00  0.67           N  
ATOM    528  CA  ASN A  34      25.436  20.332  -2.084  1.00  0.67           C  
ATOM    529  C   ASN A  34      25.092  21.803  -2.174  1.00  0.67           C  
ATOM    530  O   ASN A  34      24.902  22.429  -1.150  1.00  0.67           O  
ATOM    531  CB  ASN A  34      26.934  20.178  -2.109  1.00  0.67           C  
ATOM    532  CG  ASN A  34      27.615  20.865  -0.993  1.00  0.67           C  
ATOM    533  OD1 ASN A  34      27.475  20.462   0.163  1.00  0.67           O  
ATOM    534  ND2 ASN A  34      28.341  21.906  -1.309  1.00  0.67           N  
ATOM    535  H   ASN A  34      25.414  18.930  -3.687  1.00  0.67           H  
ATOM    536  HA  ASN A  34      25.069  19.971  -1.123  1.00  0.67           H  
ATOM    537 1HB  ASN A  34      27.181  19.123  -2.039  1.00  0.67           H  
ATOM    538 2HB  ASN A  34      27.329  20.549  -3.054  1.00  0.67           H  
ATOM    539 1HD2 ASN A  34      28.839  22.435  -0.597  1.00  0.67           H  
ATOM    540 2HD2 ASN A  34      28.410  22.187  -2.264  1.00  0.67           H  
ATOM    541  N   ASN A  35      24.894  22.351  -3.377  1.00  0.69           N  
ATOM    542  CA  ASN A  35      24.638  23.792  -3.475  1.00  0.69           C  
ATOM    543  C   ASN A  35      23.159  24.169  -3.364  1.00  0.69           C  
ATOM    544  O   ASN A  35      22.787  25.331  -3.542  1.00  0.69           O  
ATOM    545  CB  ASN A  35      25.257  24.358  -4.733  1.00  0.69           C  
ATOM    546  CG  ASN A  35      26.774  24.411  -4.641  1.00  0.69           C  
ATOM    547  OD1 ASN A  35      27.351  24.672  -3.573  1.00  0.69           O  
ATOM    548  ND2 ASN A  35      27.426  24.167  -5.748  1.00  0.69           N  
ATOM    549  H   ASN A  35      24.993  21.789  -4.208  1.00  0.69           H  
ATOM    550  HA  ASN A  35      25.138  24.273  -2.631  1.00  0.69           H  
ATOM    551 1HB  ASN A  35      24.970  23.746  -5.588  1.00  0.69           H  
ATOM    552 2HB  ASN A  35      24.875  25.365  -4.904  1.00  0.69           H  
ATOM    553 1HD2 ASN A  35      28.425  24.188  -5.756  1.00  0.69           H  
ATOM    554 2HD2 ASN A  35      26.925  23.964  -6.590  1.00  0.69           H  
ATOM    555  N   VAL A  36      22.325  23.188  -3.045  1.00  0.72           N  
ATOM    556  CA  VAL A  36      20.919  23.415  -2.761  1.00  0.72           C  
ATOM    557  C   VAL A  36      20.789  23.433  -1.250  1.00  0.72           C  
ATOM    558  O   VAL A  36      20.075  24.255  -0.680  1.00  0.72           O  
ATOM    559  CB  VAL A  36      20.006  22.318  -3.345  1.00  0.72           C  
ATOM    560  CG1 VAL A  36      18.566  22.539  -2.893  1.00  0.72           C  
ATOM    561  CG2 VAL A  36      20.066  22.357  -4.857  1.00  0.72           C  
ATOM    562  H   VAL A  36      22.682  22.241  -2.948  1.00  0.72           H  
ATOM    563  HA  VAL A  36      20.614  24.382  -3.162  1.00  0.72           H  
ATOM    564  HB  VAL A  36      20.336  21.343  -2.981  1.00  0.72           H  
ATOM    565 1HG1 VAL A  36      17.935  21.756  -3.307  1.00  0.72           H  
ATOM    566 2HG1 VAL A  36      18.514  22.508  -1.804  1.00  0.72           H  
ATOM    567 3HG1 VAL A  36      18.214  23.509  -3.247  1.00  0.72           H  
ATOM    568 1HG2 VAL A  36      19.419  21.581  -5.269  1.00  0.72           H  
ATOM    569 2HG2 VAL A  36      19.725  23.330  -5.203  1.00  0.72           H  
ATOM    570 3HG2 VAL A  36      21.080  22.198  -5.185  1.00  0.72           H  
ATOM    571  N   THR A  37      21.465  22.477  -0.616  1.00  0.75           N  
ATOM    572  CA  THR A  37      21.412  22.292   0.826  1.00  0.75           C  
ATOM    573  C   THR A  37      22.438  23.093   1.656  1.00  0.75           C  
ATOM    574  O   THR A  37      22.112  23.523   2.761  1.00  0.75           O  
ATOM    575  CB  THR A  37      21.526  20.809   1.160  1.00  0.75           C  
ATOM    576  OG1 THR A  37      20.465  20.099   0.529  1.00  0.75           O  
ATOM    577  CG2 THR A  37      21.431  20.609   2.634  1.00  0.75           C  
ATOM    578  H   THR A  37      22.025  21.831  -1.175  1.00  0.75           H  
ATOM    579  HA  THR A  37      20.427  22.615   1.147  1.00  0.75           H  
ATOM    580  HB  THR A  37      22.472  20.429   0.786  1.00  0.75           H  
ATOM    581  HG1 THR A  37      20.604  20.123  -0.424  1.00  0.75           H  
ATOM    582 1HG2 THR A  37      21.513  19.550   2.871  1.00  0.75           H  
ATOM    583 2HG2 THR A  37      22.242  21.155   3.100  1.00  0.75           H  
ATOM    584 3HG2 THR A  37      20.479  20.989   2.995  1.00  0.75           H  
ATOM    585  N   PHE A  38      23.681  23.213   1.172  1.00  0.77           N  
ATOM    586  CA  PHE A  38      24.805  23.819   1.904  1.00  0.77           C  
ATOM    587  C   PHE A  38      25.488  24.922   1.084  1.00  0.77           C  
ATOM    588  O   PHE A  38      25.411  24.934  -0.143  1.00  0.77           O  
ATOM    589  CB  PHE A  38      25.897  22.776   2.137  1.00  0.77           C  
ATOM    590  CG  PHE A  38      25.491  21.558   2.848  1.00  0.77           C  
ATOM    591  CD1 PHE A  38      24.975  20.515   2.144  1.00  0.77           C  
ATOM    592  CD2 PHE A  38      25.648  21.430   4.180  1.00  0.77           C  
ATOM    593  CE1 PHE A  38      24.603  19.376   2.764  1.00  0.77           C  
ATOM    594  CE2 PHE A  38      25.284  20.292   4.822  1.00  0.77           C  
ATOM    595  CZ  PHE A  38      24.755  19.263   4.110  1.00  0.77           C  
ATOM    596  H   PHE A  38      23.893  22.853   0.251  1.00  0.77           H  
ATOM    597  HA  PHE A  38      24.447  24.235   2.847  1.00  0.77           H  
ATOM    598 1HB  PHE A  38      26.305  22.488   1.178  1.00  0.77           H  
ATOM    599 2HB  PHE A  38      26.708  23.235   2.699  1.00  0.77           H  
ATOM    600  HD1 PHE A  38      24.862  20.619   1.069  1.00  0.77           H  
ATOM    601  HD2 PHE A  38      26.074  22.254   4.723  1.00  0.77           H  
ATOM    602  HE1 PHE A  38      24.183  18.569   2.182  1.00  0.77           H  
ATOM    603  HE2 PHE A  38      25.417  20.211   5.895  1.00  0.77           H  
ATOM    604  HZ  PHE A  38      24.470  18.359   4.610  1.00  0.77           H  
ATOM    605  N   ASP A  39      26.165  25.857   1.742  1.00  0.79           N  
ATOM    606  CA  ASP A  39      26.984  26.813   0.989  1.00  0.79           C  
ATOM    607  C   ASP A  39      28.437  26.368   0.833  1.00  0.79           C  
ATOM    608  O   ASP A  39      29.189  26.334   1.813  1.00  0.79           O  
ATOM    609  CB  ASP A  39      26.942  28.206   1.615  1.00  0.79           C  
ATOM    610  CG  ASP A  39      25.637  28.921   1.355  1.00  0.79           C  
ATOM    611  OD1 ASP A  39      25.261  29.000   0.197  1.00  0.79           O  
ATOM    612  OD2 ASP A  39      24.999  29.362   2.275  1.00  0.79           O  
ATOM    613  H   ASP A  39      26.167  25.858   2.754  1.00  0.79           H  
ATOM    614  HA  ASP A  39      26.564  26.898  -0.014  1.00  0.79           H  
ATOM    615 1HB  ASP A  39      27.093  28.127   2.694  1.00  0.79           H  
ATOM    616 2HB  ASP A  39      27.758  28.808   1.211  1.00  0.79           H  
ATOM    617  N   SER A  40      28.837  26.081  -0.403  1.00  0.79           N  
ATOM    618  CA  SER A  40      30.205  25.665  -0.695  1.00  0.79           C  
ATOM    619  C   SER A  40      30.706  24.525   0.187  1.00  0.79           C  
ATOM    620  O   SER A  40      30.066  23.484   0.341  1.00  0.79           O  
ATOM    621  CB  SER A  40      31.136  26.861  -0.558  1.00  0.79           C  
ATOM    622  OG  SER A  40      32.432  26.540  -0.983  1.00  0.79           O  
ATOM    623  H   SER A  40      28.160  26.127  -1.159  1.00  0.79           H  
ATOM    624  HA  SER A  40      30.233  25.325  -1.732  1.00  0.79           H  
ATOM    625 1HB  SER A  40      30.751  27.686  -1.157  1.00  0.79           H  
ATOM    626 2HB  SER A  40      31.162  27.201   0.477  1.00  0.79           H  
ATOM    627  HG  SER A  40      32.375  26.406  -1.934  1.00  0.79           H  
ATOM    628  N   SER A  41      31.887  24.730   0.763  1.00  0.77           N  
ATOM    629  CA  SER A  41      32.532  23.738   1.621  1.00  0.77           C  
ATOM    630  C   SER A  41      31.967  23.662   3.044  1.00  0.77           C  
ATOM    631  O   SER A  41      32.440  22.852   3.842  1.00  0.77           O  
ATOM    632  CB  SER A  41      34.021  24.009   1.696  1.00  0.77           C  
ATOM    633  OG  SER A  41      34.282  25.216   2.357  1.00  0.77           O  
ATOM    634  H   SER A  41      32.365  25.606   0.572  1.00  0.77           H  
ATOM    635  HA  SER A  41      32.388  22.761   1.159  1.00  0.77           H  
ATOM    636 1HB  SER A  41      34.508  23.190   2.225  1.00  0.77           H  
ATOM    637 2HB  SER A  41      34.439  24.044   0.691  1.00  0.77           H  
ATOM    638  HG  SER A  41      33.785  25.177   3.178  1.00  0.77           H  
ATOM    639  N   SER A  42      31.066  24.577   3.402  1.00  0.75           N  
ATOM    640  CA  SER A  42      30.495  24.617   4.743  1.00  0.75           C  
ATOM    641  C   SER A  42      29.542  23.460   5.004  1.00  0.75           C  
ATOM    642  O   SER A  42      28.798  23.044   4.124  1.00  0.75           O  
ATOM    643  CB  SER A  42      29.747  25.910   4.979  1.00  0.75           C  
ATOM    644  OG  SER A  42      29.149  25.911   6.249  1.00  0.75           O  
ATOM    645  H   SER A  42      30.699  25.229   2.705  1.00  0.75           H  
ATOM    646  HA  SER A  42      31.312  24.551   5.461  1.00  0.75           H  
ATOM    647 1HB  SER A  42      30.422  26.757   4.881  1.00  0.75           H  
ATOM    648 2HB  SER A  42      28.974  26.016   4.225  1.00  0.75           H  
ATOM    649  HG  SER A  42      28.531  26.657   6.254  1.00  0.75           H  
ATOM    650  N   ALA A  43      29.541  22.962   6.235  1.00  0.72           N  
ATOM    651  CA  ALA A  43      28.589  21.937   6.653  1.00  0.72           C  
ATOM    652  C   ALA A  43      27.265  22.557   7.140  1.00  0.72           C  
ATOM    653  O   ALA A  43      26.368  21.839   7.587  1.00  0.72           O  
ATOM    654  CB  ALA A  43      29.186  21.065   7.736  1.00  0.72           C  
ATOM    655  H   ALA A  43      30.204  23.327   6.905  1.00  0.72           H  
ATOM    656  HA  ALA A  43      28.368  21.311   5.787  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      28.471  20.284   8.009  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      30.106  20.603   7.365  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      29.410  21.673   8.609  1.00  0.72           H  
ATOM    660  N   THR A  44      27.150  23.890   7.117  1.00  0.70           N  
ATOM    661  CA  THR A  44      25.922  24.524   7.596  1.00  0.70           C  
ATOM    662  C   THR A  44      24.818  24.431   6.552  1.00  0.70           C  
ATOM    663  O   THR A  44      25.095  24.284   5.364  1.00  0.70           O  
ATOM    664  CB  THR A  44      26.193  25.994   7.966  1.00  0.70           C  
ATOM    665  OG1 THR A  44      26.647  26.713   6.798  1.00  0.70           O  
ATOM    666  CG2 THR A  44      27.261  26.058   9.048  1.00  0.70           C  
ATOM    667  H   THR A  44      27.905  24.467   6.759  1.00  0.70           H  
ATOM    668  HA  THR A  44      25.585  24.000   8.490  1.00  0.70           H  
ATOM    669  HB  THR A  44      25.275  26.454   8.332  1.00  0.70           H  
ATOM    670  HG1 THR A  44      27.427  26.280   6.466  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      27.454  27.099   9.309  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      26.916  25.521   9.931  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      28.178  25.601   8.683  1.00  0.70           H  
ATOM    674  N   LEU A  45      23.570  24.612   6.977  1.00  0.69           N  
ATOM    675  CA  LEU A  45      22.464  24.476   6.036  1.00  0.69           C  
ATOM    676  C   LEU A  45      21.844  25.787   5.555  1.00  0.69           C  
ATOM    677  O   LEU A  45      21.633  26.728   6.323  1.00  0.69           O  
ATOM    678  CB  LEU A  45      21.374  23.604   6.682  1.00  0.69           C  
ATOM    679  CG  LEU A  45      21.842  22.181   7.101  1.00  0.69           C  
ATOM    680  CD1 LEU A  45      20.736  21.444   7.797  1.00  0.69           C  
ATOM    681  CD2 LEU A  45      22.241  21.438   5.902  1.00  0.69           C  
ATOM    682  H   LEU A  45      23.386  24.784   7.954  1.00  0.69           H  
ATOM    683  HA  LEU A  45      22.838  23.948   5.160  1.00  0.69           H  
ATOM    684 1HB  LEU A  45      20.993  24.113   7.564  1.00  0.69           H  
ATOM    685 2HB  LEU A  45      20.554  23.494   5.965  1.00  0.69           H  
ATOM    686  HG  LEU A  45      22.689  22.264   7.781  1.00  0.69           H  
ATOM    687 1HD1 LEU A  45      21.081  20.453   8.079  1.00  0.69           H  
ATOM    688 2HD1 LEU A  45      20.440  21.992   8.690  1.00  0.69           H  
ATOM    689 3HD1 LEU A  45      19.883  21.350   7.127  1.00  0.69           H  
ATOM    690 1HD2 LEU A  45      22.578  20.439   6.178  1.00  0.69           H  
ATOM    691 2HD2 LEU A  45      21.379  21.370   5.259  1.00  0.69           H  
ATOM    692 3HD2 LEU A  45      23.041  21.975   5.393  1.00  0.69           H  
ATOM    693  N   LYS A  46      21.513  25.789   4.270  1.00  0.70           N  
ATOM    694  CA  LYS A  46      20.800  26.844   3.561  1.00  0.70           C  
ATOM    695  C   LYS A  46      19.300  26.687   3.851  1.00  0.70           C  
ATOM    696  O   LYS A  46      18.828  25.551   3.917  1.00  0.70           O  
ATOM    697  CB  LYS A  46      21.082  26.730   2.052  1.00  0.70           C  
ATOM    698  CG  LYS A  46      20.534  27.857   1.175  1.00  0.70           C  
ATOM    699  CD  LYS A  46      20.919  27.668  -0.278  1.00  0.70           C  
ATOM    700  CE  LYS A  46      22.390  27.914  -0.470  1.00  0.70           C  
ATOM    701  NZ  LYS A  46      22.730  29.347  -0.269  1.00  0.70           N  
ATOM    702  H   LYS A  46      21.770  24.965   3.735  1.00  0.70           H  
ATOM    703  HA  LYS A  46      21.170  27.800   3.917  1.00  0.70           H  
ATOM    704 1HB  LYS A  46      22.164  26.680   1.893  1.00  0.70           H  
ATOM    705 2HB  LYS A  46      20.664  25.791   1.674  1.00  0.70           H  
ATOM    706 1HG  LYS A  46      19.463  27.905   1.245  1.00  0.70           H  
ATOM    707 2HG  LYS A  46      20.952  28.804   1.511  1.00  0.70           H  
ATOM    708 1HD  LYS A  46      20.695  26.653  -0.587  1.00  0.70           H  
ATOM    709 2HD  LYS A  46      20.355  28.354  -0.906  1.00  0.70           H  
ATOM    710 1HE  LYS A  46      22.949  27.316   0.254  1.00  0.70           H  
ATOM    711 2HE  LYS A  46      22.687  27.612  -1.475  1.00  0.70           H  
ATOM    712 1HZ  LYS A  46      23.729  29.436  -0.380  1.00  0.70           H  
ATOM    713 2HZ  LYS A  46      22.255  29.925  -0.931  1.00  0.70           H  
ATOM    714 3HZ  LYS A  46      22.491  29.627   0.668  1.00  0.70           H  
ATOM    715  N   PRO A  47      18.508  27.766   4.008  1.00  0.72           N  
ATOM    716  CA  PRO A  47      17.054  27.715   4.146  1.00  0.72           C  
ATOM    717  C   PRO A  47      16.377  26.827   3.087  1.00  0.72           C  
ATOM    718  O   PRO A  47      15.379  26.171   3.373  1.00  0.72           O  
ATOM    719  CB  PRO A  47      16.679  29.193   3.993  1.00  0.72           C  
ATOM    720  CG  PRO A  47      17.874  29.935   4.564  1.00  0.72           C  
ATOM    721  CD  PRO A  47      19.079  29.128   4.137  1.00  0.72           C  
ATOM    722  HA  PRO A  47      16.810  27.363   5.157  1.00  0.72           H  
ATOM    723 1HB  PRO A  47      16.490  29.429   2.935  1.00  0.72           H  
ATOM    724 2HB  PRO A  47      15.746  29.401   4.540  1.00  0.72           H  
ATOM    725 1HG  PRO A  47      17.898  30.967   4.180  1.00  0.72           H  
ATOM    726 2HG  PRO A  47      17.785  30.008   5.659  1.00  0.72           H  
ATOM    727 1HD  PRO A  47      19.462  29.506   3.193  1.00  0.72           H  
ATOM    728 2HD  PRO A  47      19.825  29.167   4.948  1.00  0.72           H  
ATOM    729  N   ALA A  48      16.917  26.775   1.863  1.00  0.73           N  
ATOM    730  CA  ALA A  48      16.336  25.906   0.834  1.00  0.73           C  
ATOM    731  C   ALA A  48      16.408  24.446   1.287  1.00  0.73           C  
ATOM    732  O   ALA A  48      15.504  23.633   1.022  1.00  0.73           O  
ATOM    733  CB  ALA A  48      17.084  26.075  -0.480  1.00  0.73           C  
ATOM    734  H   ALA A  48      17.724  27.328   1.635  1.00  0.73           H  
ATOM    735  HA  ALA A  48      15.290  26.175   0.701  1.00  0.73           H  
ATOM    736 1HB  ALA A  48      16.642  25.428  -1.238  1.00  0.73           H  
ATOM    737 2HB  ALA A  48      17.023  27.111  -0.804  1.00  0.73           H  
ATOM    738 3HB  ALA A  48      18.126  25.802  -0.337  1.00  0.73           H  
ATOM    739  N   GLY A  49      17.516  24.123   1.955  1.00  0.74           N  
ATOM    740  CA  GLY A  49      17.805  22.810   2.482  1.00  0.74           C  
ATOM    741  C   GLY A  49      16.816  22.527   3.576  1.00  0.74           C  
ATOM    742  O   GLY A  49      16.178  21.479   3.601  1.00  0.74           O  
ATOM    743  H   GLY A  49      18.186  24.850   2.171  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      17.738  22.058   1.695  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      18.816  22.796   2.886  1.00  0.74           H  
ATOM    746  N   ALA A  50      16.680  23.496   4.479  1.00  0.73           N  
ATOM    747  CA  ALA A  50      15.788  23.362   5.620  1.00  0.73           C  
ATOM    748  C   ALA A  50      14.349  23.120   5.175  1.00  0.73           C  
ATOM    749  O   ALA A  50      13.638  22.291   5.754  1.00  0.73           O  
ATOM    750  CB  ALA A  50      15.852  24.620   6.469  1.00  0.73           C  
ATOM    751  H   ALA A  50      17.247  24.338   4.363  1.00  0.73           H  
ATOM    752  HA  ALA A  50      16.115  22.506   6.209  1.00  0.73           H  
ATOM    753 1HB  ALA A  50      15.202  24.507   7.334  1.00  0.73           H  
ATOM    754 2HB  ALA A  50      16.879  24.784   6.798  1.00  0.73           H  
ATOM    755 3HB  ALA A  50      15.520  25.466   5.877  1.00  0.73           H  
ATOM    756  N   ASN A  51      13.917  23.802   4.116  1.00  0.71           N  
ATOM    757  CA  ASN A  51      12.557  23.622   3.634  1.00  0.71           C  
ATOM    758  C   ASN A  51      12.384  22.220   3.052  1.00  0.71           C  
ATOM    759  O   ASN A  51      11.381  21.544   3.323  1.00  0.71           O  
ATOM    760  CB  ASN A  51      12.229  24.687   2.615  1.00  0.71           C  
ATOM    761  CG  ASN A  51      12.062  26.053   3.236  1.00  0.71           C  
ATOM    762  OD1 ASN A  51      11.805  26.196   4.439  1.00  0.71           O  
ATOM    763  ND2 ASN A  51      12.210  27.071   2.428  1.00  0.71           N  
ATOM    764  H   ASN A  51      14.526  24.492   3.673  1.00  0.71           H  
ATOM    765  HA  ASN A  51      11.873  23.717   4.478  1.00  0.71           H  
ATOM    766 1HB  ASN A  51      13.036  24.736   1.878  1.00  0.71           H  
ATOM    767 2HB  ASN A  51      11.316  24.421   2.086  1.00  0.71           H  
ATOM    768 1HD2 ASN A  51      12.118  28.002   2.777  1.00  0.71           H  
ATOM    769 2HD2 ASN A  51      12.421  26.915   1.465  1.00  0.71           H  
ATOM    770  N   THR A  52      13.394  21.752   2.311  1.00  0.69           N  
ATOM    771  CA  THR A  52      13.351  20.420   1.729  1.00  0.69           C  
ATOM    772  C   THR A  52      13.288  19.361   2.815  1.00  0.69           C  
ATOM    773  O   THR A  52      12.455  18.451   2.768  1.00  0.69           O  
ATOM    774  CB  THR A  52      14.600  20.148   0.879  1.00  0.69           C  
ATOM    775  OG1 THR A  52      14.656  21.070  -0.223  1.00  0.69           O  
ATOM    776  CG2 THR A  52      14.589  18.717   0.385  1.00  0.69           C  
ATOM    777  H   THR A  52      14.200  22.349   2.107  1.00  0.69           H  
ATOM    778  HA  THR A  52      12.461  20.336   1.106  1.00  0.69           H  
ATOM    779  HB  THR A  52      15.485  20.290   1.494  1.00  0.69           H  
ATOM    780  HG1 THR A  52      14.843  21.974   0.123  1.00  0.69           H  
ATOM    781 1HG2 THR A  52      15.481  18.523  -0.181  1.00  0.69           H  
ATOM    782 2HG2 THR A  52      14.556  18.042   1.239  1.00  0.69           H  
ATOM    783 3HG2 THR A  52      13.724  18.558  -0.237  1.00  0.69           H  
ATOM    784  N   LEU A  53      14.152  19.512   3.816  1.00  0.67           N  
ATOM    785  CA  LEU A  53      14.250  18.572   4.913  1.00  0.67           C  
ATOM    786  C   LEU A  53      12.997  18.577   5.761  1.00  0.67           C  
ATOM    787  O   LEU A  53      12.610  17.535   6.289  1.00  0.67           O  
ATOM    788  CB  LEU A  53      15.490  18.879   5.732  1.00  0.67           C  
ATOM    789  CG  LEU A  53      16.782  18.610   4.948  1.00  0.67           C  
ATOM    790  CD1 LEU A  53      17.991  19.033   5.772  1.00  0.67           C  
ATOM    791  CD2 LEU A  53      16.820  17.151   4.552  1.00  0.67           C  
ATOM    792  H   LEU A  53      14.794  20.302   3.790  1.00  0.67           H  
ATOM    793  HA  LEU A  53      14.369  17.577   4.494  1.00  0.67           H  
ATOM    794 1HB  LEU A  53      15.472  19.933   6.013  1.00  0.67           H  
ATOM    795 2HB  LEU A  53      15.495  18.267   6.636  1.00  0.67           H  
ATOM    796  HG  LEU A  53      16.779  19.204   4.044  1.00  0.67           H  
ATOM    797 1HD1 LEU A  53      18.894  18.863   5.200  1.00  0.67           H  
ATOM    798 2HD1 LEU A  53      17.912  20.093   6.015  1.00  0.67           H  
ATOM    799 3HD1 LEU A  53      18.023  18.448   6.684  1.00  0.67           H  
ATOM    800 1HD2 LEU A  53      17.721  16.973   3.970  1.00  0.67           H  
ATOM    801 2HD2 LEU A  53      16.825  16.527   5.447  1.00  0.67           H  
ATOM    802 3HD2 LEU A  53      15.946  16.911   3.948  1.00  0.67           H  
ATOM    803  N   THR A  54      12.341  19.733   5.881  1.00  0.65           N  
ATOM    804  CA  THR A  54      11.094  19.791   6.616  1.00  0.65           C  
ATOM    805  C   THR A  54      10.092  18.913   5.869  1.00  0.65           C  
ATOM    806  O   THR A  54       9.374  18.126   6.483  1.00  0.65           O  
ATOM    807  CB  THR A  54      10.562  21.228   6.747  1.00  0.65           C  
ATOM    808  OG1 THR A  54      11.530  22.034   7.438  1.00  0.65           O  
ATOM    809  CG2 THR A  54       9.275  21.210   7.556  1.00  0.65           C  
ATOM    810  H   THR A  54      12.720  20.591   5.481  1.00  0.65           H  
ATOM    811  HA  THR A  54      11.244  19.383   7.614  1.00  0.65           H  
ATOM    812  HB  THR A  54      10.380  21.647   5.759  1.00  0.65           H  
ATOM    813  HG1 THR A  54      12.348  22.089   6.894  1.00  0.65           H  
ATOM    814 1HG2 THR A  54       8.896  22.224   7.660  1.00  0.65           H  
ATOM    815 2HG2 THR A  54       8.541  20.600   7.055  1.00  0.65           H  
ATOM    816 3HG2 THR A  54       9.477  20.794   8.545  1.00  0.65           H  
ATOM    817  N   GLY A  55      10.056  19.027   4.532  1.00  0.63           N  
ATOM    818  CA  GLY A  55       9.157  18.197   3.731  1.00  0.63           C  
ATOM    819  C   GLY A  55       9.446  16.709   3.944  1.00  0.63           C  
ATOM    820  O   GLY A  55       8.527  15.893   4.101  1.00  0.63           O  
ATOM    821  H   GLY A  55      10.654  19.717   4.069  1.00  0.63           H  
ATOM    822 1HA  GLY A  55       8.132  18.413   3.994  1.00  0.63           H  
ATOM    823 2HA  GLY A  55       9.286  18.448   2.678  1.00  0.63           H  
ATOM    824  N   VAL A  56      10.733  16.361   4.024  1.00  0.62           N  
ATOM    825  CA  VAL A  56      11.107  14.971   4.246  1.00  0.62           C  
ATOM    826  C   VAL A  56      10.602  14.532   5.613  1.00  0.62           C  
ATOM    827  O   VAL A  56       9.979  13.476   5.745  1.00  0.62           O  
ATOM    828  CB  VAL A  56      12.644  14.783   4.183  1.00  0.62           C  
ATOM    829  CG1 VAL A  56      13.022  13.369   4.582  1.00  0.62           C  
ATOM    830  CG2 VAL A  56      13.136  15.075   2.822  1.00  0.62           C  
ATOM    831  H   VAL A  56      11.445  17.075   3.869  1.00  0.62           H  
ATOM    832  HA  VAL A  56      10.642  14.357   3.484  1.00  0.62           H  
ATOM    833  HB  VAL A  56      13.109  15.458   4.891  1.00  0.62           H  
ATOM    834 1HG1 VAL A  56      14.107  13.256   4.556  1.00  0.62           H  
ATOM    835 2HG1 VAL A  56      12.664  13.196   5.581  1.00  0.62           H  
ATOM    836 3HG1 VAL A  56      12.564  12.656   3.895  1.00  0.62           H  
ATOM    837 1HG2 VAL A  56      14.215  14.950   2.787  1.00  0.62           H  
ATOM    838 2HG2 VAL A  56      12.659  14.390   2.145  1.00  0.62           H  
ATOM    839 3HG2 VAL A  56      12.880  16.086   2.558  1.00  0.62           H  
ATOM    840  N   ALA A  57      10.830  15.370   6.625  1.00  0.61           N  
ATOM    841  CA  ALA A  57      10.403  15.081   7.983  1.00  0.61           C  
ATOM    842  C   ALA A  57       8.899  14.904   8.086  1.00  0.61           C  
ATOM    843  O   ALA A  57       8.425  14.005   8.781  1.00  0.61           O  
ATOM    844  CB  ALA A  57      10.836  16.200   8.906  1.00  0.61           C  
ATOM    845  H   ALA A  57      11.341  16.230   6.447  1.00  0.61           H  
ATOM    846  HA  ALA A  57      10.872  14.162   8.295  1.00  0.61           H  
ATOM    847 1HB  ALA A  57      10.538  15.973   9.925  1.00  0.61           H  
ATOM    848 2HB  ALA A  57      11.920  16.313   8.858  1.00  0.61           H  
ATOM    849 3HB  ALA A  57      10.365  17.128   8.597  1.00  0.61           H  
ATOM    850  N   MET A  58       8.126  15.716   7.368  1.00  0.62           N  
ATOM    851  CA  MET A  58       6.681  15.579   7.468  1.00  0.62           C  
ATOM    852  C   MET A  58       6.227  14.230   6.925  1.00  0.62           C  
ATOM    853  O   MET A  58       5.373  13.572   7.530  1.00  0.62           O  
ATOM    854  CB  MET A  58       5.988  16.745   6.764  1.00  0.62           C  
ATOM    855  CG  MET A  58       6.139  18.080   7.508  1.00  0.62           C  
ATOM    856  SD  MET A  58       5.140  19.407   6.823  1.00  0.62           S  
ATOM    857  CE  MET A  58       6.002  19.732   5.298  1.00  0.62           C  
ATOM    858  H   MET A  58       8.543  16.456   6.802  1.00  0.62           H  
ATOM    859  HA  MET A  58       6.409  15.614   8.521  1.00  0.62           H  
ATOM    860 1HB  MET A  58       6.423  16.868   5.769  1.00  0.62           H  
ATOM    861 2HB  MET A  58       4.930  16.529   6.643  1.00  0.62           H  
ATOM    862 1HG  MET A  58       5.852  17.937   8.547  1.00  0.62           H  
ATOM    863 2HG  MET A  58       7.175  18.387   7.489  1.00  0.62           H  
ATOM    864 1HE  MET A  58       5.505  20.537   4.760  1.00  0.62           H  
ATOM    865 2HE  MET A  58       7.025  20.015   5.506  1.00  0.62           H  
ATOM    866 3HE  MET A  58       5.992  18.833   4.696  1.00  0.62           H  
ATOM    867  N   VAL A  59       6.847  13.773   5.835  1.00  0.63           N  
ATOM    868  CA  VAL A  59       6.493  12.472   5.279  1.00  0.63           C  
ATOM    869  C   VAL A  59       6.897  11.362   6.255  1.00  0.63           C  
ATOM    870  O   VAL A  59       6.131  10.433   6.505  1.00  0.63           O  
ATOM    871  CB  VAL A  59       7.130  12.278   3.888  1.00  0.63           C  
ATOM    872  CG1 VAL A  59       6.908  10.829   3.381  1.00  0.63           C  
ATOM    873  CG2 VAL A  59       6.483  13.289   2.913  1.00  0.63           C  
ATOM    874  H   VAL A  59       7.553  14.354   5.369  1.00  0.63           H  
ATOM    875  HA  VAL A  59       5.410  12.438   5.153  1.00  0.63           H  
ATOM    876  HB  VAL A  59       8.204  12.455   3.957  1.00  0.63           H  
ATOM    877 1HG1 VAL A  59       7.363  10.709   2.398  1.00  0.63           H  
ATOM    878 2HG1 VAL A  59       7.365  10.123   4.078  1.00  0.63           H  
ATOM    879 3HG1 VAL A  59       5.839  10.630   3.309  1.00  0.63           H  
ATOM    880 1HG2 VAL A  59       6.908  13.190   1.928  1.00  0.63           H  
ATOM    881 2HG2 VAL A  59       5.412  13.105   2.858  1.00  0.63           H  
ATOM    882 3HG2 VAL A  59       6.660  14.299   3.279  1.00  0.63           H  
ATOM    883  N   LEU A  60       8.084  11.474   6.840  1.00  0.65           N  
ATOM    884  CA  LEU A  60       8.550  10.461   7.780  1.00  0.65           C  
ATOM    885  C   LEU A  60       7.633  10.359   9.002  1.00  0.65           C  
ATOM    886  O   LEU A  60       7.363   9.269   9.499  1.00  0.65           O  
ATOM    887  CB  LEU A  60       9.953  10.834   8.233  1.00  0.65           C  
ATOM    888  CG  LEU A  60      10.991  10.741   7.178  1.00  0.65           C  
ATOM    889  CD1 LEU A  60      12.265  11.370   7.670  1.00  0.65           C  
ATOM    890  CD2 LEU A  60      11.184   9.319   6.833  1.00  0.65           C  
ATOM    891  H   LEU A  60       8.687  12.264   6.605  1.00  0.65           H  
ATOM    892  HA  LEU A  60       8.569   9.496   7.275  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       9.938  11.856   8.598  1.00  0.65           H  
ATOM    894 2HB  LEU A  60      10.242  10.177   9.052  1.00  0.65           H  
ATOM    895  HG  LEU A  60      10.670  11.274   6.297  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60      13.006  11.317   6.893  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60      12.088  12.395   7.904  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60      12.612  10.849   8.553  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60      11.921   9.272   6.083  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60      11.509   8.757   7.711  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60      10.248   8.901   6.463  1.00  0.65           H  
ATOM    902  N   LYS A  61       7.119  11.490   9.480  1.00  0.67           N  
ATOM    903  CA  LYS A  61       6.204  11.458  10.616  1.00  0.67           C  
ATOM    904  C   LYS A  61       4.887  10.788  10.231  1.00  0.67           C  
ATOM    905  O   LYS A  61       4.321  10.008  11.003  1.00  0.67           O  
ATOM    906  CB  LYS A  61       5.917  12.871  11.092  1.00  0.67           C  
ATOM    907  CG  LYS A  61       7.056  13.563  11.753  1.00  0.67           C  
ATOM    908  CD  LYS A  61       6.653  14.957  12.081  1.00  0.67           C  
ATOM    909  CE  LYS A  61       7.788  15.710  12.607  1.00  0.67           C  
ATOM    910  NZ  LYS A  61       7.433  17.101  12.905  1.00  0.67           N  
ATOM    911  H   LYS A  61       7.388  12.383   9.068  1.00  0.67           H  
ATOM    912  HA  LYS A  61       6.660  10.884  11.421  1.00  0.67           H  
ATOM    913 1HB  LYS A  61       5.619  13.479  10.236  1.00  0.67           H  
ATOM    914 2HB  LYS A  61       5.082  12.855  11.789  1.00  0.67           H  
ATOM    915 1HG  LYS A  61       7.321  13.042  12.675  1.00  0.67           H  
ATOM    916 2HG  LYS A  61       7.924  13.574  11.108  1.00  0.67           H  
ATOM    917 1HD  LYS A  61       6.290  15.448  11.176  1.00  0.67           H  
ATOM    918 2HD  LYS A  61       5.855  14.948  12.820  1.00  0.67           H  
ATOM    919 1HE  LYS A  61       8.145  15.230  13.507  1.00  0.67           H  
ATOM    920 2HE  LYS A  61       8.587  15.703  11.862  1.00  0.67           H  
ATOM    921 1HZ  LYS A  61       8.285  17.540  13.232  1.00  0.67           H  
ATOM    922 2HZ  LYS A  61       7.121  17.563  12.070  1.00  0.67           H  
ATOM    923 3HZ  LYS A  61       6.717  17.147  13.609  1.00  0.67           H  
ATOM    924  N   GLU A  62       4.399  11.090   9.022  1.00  0.70           N  
ATOM    925  CA  GLU A  62       3.172  10.500   8.491  1.00  0.70           C  
ATOM    926  C   GLU A  62       3.300   8.975   8.381  1.00  0.70           C  
ATOM    927  O   GLU A  62       2.323   8.243   8.566  1.00  0.70           O  
ATOM    928  CB  GLU A  62       2.795  11.133   7.150  1.00  0.70           C  
ATOM    929  CG  GLU A  62       1.431  10.711   6.614  1.00  0.70           C  
ATOM    930  CD  GLU A  62       1.019  11.455   5.355  1.00  0.70           C  
ATOM    931  OE1 GLU A  62       1.745  12.300   4.901  1.00  0.70           O  
ATOM    932  OE2 GLU A  62      -0.032  11.156   4.834  1.00  0.70           O  
ATOM    933  H   GLU A  62       4.895  11.771   8.441  1.00  0.70           H  
ATOM    934  HA  GLU A  62       2.366  10.713   9.194  1.00  0.70           H  
ATOM    935 1HB  GLU A  62       2.801  12.219   7.251  1.00  0.70           H  
ATOM    936 2HB  GLU A  62       3.543  10.881   6.408  1.00  0.70           H  
ATOM    937 1HG  GLU A  62       1.457   9.643   6.402  1.00  0.70           H  
ATOM    938 2HG  GLU A  62       0.686  10.878   7.388  1.00  0.70           H  
ATOM    939  N   TYR A  63       4.522   8.508   8.092  1.00  0.71           N  
ATOM    940  CA  TYR A  63       4.837   7.090   7.944  1.00  0.71           C  
ATOM    941  C   TYR A  63       5.962   6.602   8.898  1.00  0.71           C  
ATOM    942  O   TYR A  63       7.087   6.373   8.455  1.00  0.71           O  
ATOM    943  CB  TYR A  63       5.238   6.811   6.492  1.00  0.71           C  
ATOM    944  CG  TYR A  63       4.129   7.099   5.481  1.00  0.71           C  
ATOM    945  CD1 TYR A  63       3.998   8.358   4.914  1.00  0.71           C  
ATOM    946  CD2 TYR A  63       3.251   6.093   5.120  1.00  0.71           C  
ATOM    947  CE1 TYR A  63       2.995   8.615   3.998  1.00  0.71           C  
ATOM    948  CE2 TYR A  63       2.249   6.343   4.206  1.00  0.71           C  
ATOM    949  CZ  TYR A  63       2.114   7.599   3.647  1.00  0.71           C  
ATOM    950  OH  TYR A  63       1.097   7.834   2.743  1.00  0.71           O  
ATOM    951  H   TYR A  63       5.259   9.191   7.917  1.00  0.71           H  
ATOM    952  HA  TYR A  63       3.935   6.520   8.149  1.00  0.71           H  
ATOM    953 1HB  TYR A  63       6.105   7.427   6.232  1.00  0.71           H  
ATOM    954 2HB  TYR A  63       5.537   5.769   6.388  1.00  0.71           H  
ATOM    955  HD1 TYR A  63       4.680   9.147   5.186  1.00  0.71           H  
ATOM    956  HD2 TYR A  63       3.351   5.100   5.559  1.00  0.71           H  
ATOM    957  HE1 TYR A  63       2.899   9.610   3.564  1.00  0.71           H  
ATOM    958  HE2 TYR A  63       1.558   5.548   3.926  1.00  0.71           H  
ATOM    959  HH  TYR A  63       0.581   7.024   2.635  1.00  0.71           H  
ATOM    960  N   PRO A  64       5.660   6.315  10.193  1.00  0.72           N  
ATOM    961  CA  PRO A  64       6.581   5.935  11.274  1.00  0.72           C  
ATOM    962  C   PRO A  64       7.416   4.684  10.967  1.00  0.72           C  
ATOM    963  O   PRO A  64       8.430   4.417  11.617  1.00  0.72           O  
ATOM    964  CB  PRO A  64       5.627   5.648  12.443  1.00  0.72           C  
ATOM    965  CG  PRO A  64       4.402   6.448  12.144  1.00  0.72           C  
ATOM    966  CD  PRO A  64       4.257   6.390  10.652  1.00  0.72           C  
ATOM    967  HA  PRO A  64       7.235   6.790  11.498  1.00  0.72           H  
ATOM    968 1HB  PRO A  64       5.429   4.567  12.507  1.00  0.72           H  
ATOM    969 2HB  PRO A  64       6.102   5.944  13.390  1.00  0.72           H  
ATOM    970 1HG  PRO A  64       3.531   6.035  12.672  1.00  0.72           H  
ATOM    971 2HG  PRO A  64       4.528   7.486  12.498  1.00  0.72           H  
ATOM    972 1HD  PRO A  64       3.684   5.509  10.335  1.00  0.72           H  
ATOM    973 2HD  PRO A  64       3.789   7.311  10.373  1.00  0.72           H  
ATOM    974  N   LYS A  65       6.990   3.896   9.988  1.00  0.70           N  
ATOM    975  CA  LYS A  65       7.710   2.689   9.616  1.00  0.70           C  
ATOM    976  C   LYS A  65       8.860   2.987   8.659  1.00  0.70           C  
ATOM    977  O   LYS A  65       9.540   2.075   8.213  1.00  0.70           O  
ATOM    978  CB  LYS A  65       6.773   1.659   8.982  1.00  0.70           C  
ATOM    979  CG  LYS A  65       5.681   1.105   9.896  1.00  0.70           C  
ATOM    980  CD  LYS A  65       6.289   0.236  11.007  1.00  0.70           C  
ATOM    981  CE  LYS A  65       5.206  -0.468  11.828  1.00  0.70           C  
ATOM    982  NZ  LYS A  65       5.787  -1.332  12.904  1.00  0.70           N  
ATOM    983  H   LYS A  65       6.161   4.140   9.470  1.00  0.70           H  
ATOM    984  HA  LYS A  65       8.138   2.252  10.519  1.00  0.70           H  
ATOM    985 1HB  LYS A  65       6.292   2.100   8.109  1.00  0.70           H  
ATOM    986 2HB  LYS A  65       7.363   0.807   8.632  1.00  0.70           H  
ATOM    987 1HG  LYS A  65       5.131   1.930  10.350  1.00  0.70           H  
ATOM    988 2HG  LYS A  65       4.987   0.500   9.314  1.00  0.70           H  
ATOM    989 1HD  LYS A  65       6.939  -0.522  10.558  1.00  0.70           H  
ATOM    990 2HD  LYS A  65       6.892   0.857  11.668  1.00  0.70           H  
ATOM    991 1HE  LYS A  65       4.560   0.278  12.286  1.00  0.70           H  
ATOM    992 2HE  LYS A  65       4.609  -1.094  11.164  1.00  0.70           H  
ATOM    993 1HZ  LYS A  65       5.037  -1.788  13.421  1.00  0.70           H  
ATOM    994 2HZ  LYS A  65       6.383  -2.038  12.477  1.00  0.70           H  
ATOM    995 3HZ  LYS A  65       6.336  -0.775  13.534  1.00  0.70           H  
ATOM    996  N   THR A  66       9.073   4.244   8.290  1.00  0.68           N  
ATOM    997  CA  THR A  66      10.185   4.529   7.389  1.00  0.68           C  
ATOM    998  C   THR A  66      11.446   4.982   8.125  1.00  0.68           C  
ATOM    999  O   THR A  66      11.437   5.969   8.864  1.00  0.68           O  
ATOM   1000  CB  THR A  66       9.795   5.598   6.374  1.00  0.68           C  
ATOM   1001  OG1 THR A  66       8.692   5.132   5.577  1.00  0.68           O  
ATOM   1002  CG2 THR A  66      10.947   5.891   5.462  1.00  0.68           C  
ATOM   1003  H   THR A  66       8.473   5.001   8.621  1.00  0.68           H  
ATOM   1004  HA  THR A  66      10.435   3.623   6.843  1.00  0.68           H  
ATOM   1005  HB  THR A  66       9.498   6.508   6.897  1.00  0.68           H  
ATOM   1006  HG1 THR A  66       8.522   5.771   4.851  1.00  0.68           H  
ATOM   1007 1HG2 THR A  66      10.629   6.644   4.755  1.00  0.68           H  
ATOM   1008 2HG2 THR A  66      11.799   6.259   6.032  1.00  0.68           H  
ATOM   1009 3HG2 THR A  66      11.226   4.984   4.937  1.00  0.68           H  
ATOM   1010  N   ALA A  67      12.538   4.257   7.901  1.00  0.64           N  
ATOM   1011  CA  ALA A  67      13.836   4.578   8.482  1.00  0.64           C  
ATOM   1012  C   ALA A  67      14.611   5.398   7.486  1.00  0.64           C  
ATOM   1013  O   ALA A  67      14.369   5.293   6.280  1.00  0.64           O  
ATOM   1014  CB  ALA A  67      14.603   3.336   8.848  1.00  0.64           C  
ATOM   1015  H   ALA A  67      12.470   3.453   7.285  1.00  0.64           H  
ATOM   1016  HA  ALA A  67      13.683   5.181   9.373  1.00  0.64           H  
ATOM   1017 1HB  ALA A  67      15.566   3.620   9.276  1.00  0.64           H  
ATOM   1018 2HB  ALA A  67      14.035   2.789   9.567  1.00  0.64           H  
ATOM   1019 3HB  ALA A  67      14.760   2.729   7.956  1.00  0.64           H  
ATOM   1020  N   VAL A  68      15.535   6.216   7.975  1.00  0.60           N  
ATOM   1021  CA  VAL A  68      16.322   7.050   7.091  1.00  0.60           C  
ATOM   1022  C   VAL A  68      17.838   6.946   7.218  1.00  0.60           C  
ATOM   1023  O   VAL A  68      18.395   7.110   8.308  1.00  0.60           O  
ATOM   1024  CB  VAL A  68      15.936   8.499   7.329  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68      16.734   9.367   6.473  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68      14.540   8.673   7.046  1.00  0.60           C  
ATOM   1027  H   VAL A  68      15.688   6.272   8.975  1.00  0.60           H  
ATOM   1028  HA  VAL A  68      16.051   6.793   6.075  1.00  0.60           H  
ATOM   1029  HB  VAL A  68      16.137   8.762   8.359  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68      16.459  10.407   6.635  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68      17.782   9.235   6.693  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68      16.532   9.078   5.448  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68      14.323   9.680   7.216  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68      14.352   8.413   6.015  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68      13.933   8.052   7.696  1.00  0.60           H  
ATOM   1036  N   ASN A  69      18.491   6.711   6.083  1.00  0.57           N  
ATOM   1037  CA  ASN A  69      19.942   6.689   6.006  1.00  0.57           C  
ATOM   1038  C   ASN A  69      20.405   7.964   5.296  1.00  0.57           C  
ATOM   1039  O   ASN A  69      20.004   8.222   4.160  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      20.451   5.449   5.293  1.00  0.57           C  
ATOM   1041  CG  ASN A  69      20.126   4.148   6.012  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69      20.168   4.061   7.242  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69      19.817   3.125   5.251  1.00  0.57           N  
ATOM   1044  H   ASN A  69      17.941   6.568   5.235  1.00  0.57           H  
ATOM   1045  HA  ASN A  69      20.356   6.708   7.014  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69      20.019   5.412   4.297  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69      21.532   5.527   5.174  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69      19.602   2.240   5.666  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69      19.808   3.222   4.257  1.00  0.57           H  
ATOM   1050  N   VAL A  70      21.200   8.785   5.963  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      21.654  10.034   5.358  1.00  0.55           C  
ATOM   1052  C   VAL A  70      23.135   9.893   5.013  1.00  0.55           C  
ATOM   1053  O   VAL A  70      23.968   9.693   5.904  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      21.458  11.201   6.324  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      21.921  12.462   5.682  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      20.005  11.297   6.782  1.00  0.55           C  
ATOM   1057  H   VAL A  70      21.492   8.536   6.905  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      21.092  10.225   4.447  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      22.081  11.041   7.175  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      21.816  13.265   6.393  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      22.961  12.362   5.397  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      21.326  12.668   4.799  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      19.900  12.124   7.483  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      19.362  11.462   5.933  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      19.729  10.368   7.275  1.00  0.55           H  
ATOM   1066  N   ILE A  71      23.450   9.976   3.726  1.00  0.54           N  
ATOM   1067  CA  ILE A  71      24.795   9.717   3.251  1.00  0.54           C  
ATOM   1068  C   ILE A  71      25.460  10.887   2.537  1.00  0.54           C  
ATOM   1069  O   ILE A  71      24.903  11.471   1.606  1.00  0.54           O  
ATOM   1070  CB  ILE A  71      24.779   8.528   2.295  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71      24.251   7.281   2.989  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71      26.114   8.283   1.801  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71      24.011   6.146   2.037  1.00  0.54           C  
ATOM   1074  H   ILE A  71      22.718  10.179   3.055  1.00  0.54           H  
ATOM   1075  HA  ILE A  71      25.395   9.456   4.108  1.00  0.54           H  
ATOM   1076  HB  ILE A  71      24.125   8.739   1.468  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71      24.963   6.966   3.742  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71      23.306   7.510   3.475  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71      26.053   7.448   1.126  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71      26.497   9.151   1.277  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71      26.763   8.050   2.644  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71      23.629   5.282   2.582  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71      23.276   6.452   1.280  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71      24.946   5.881   1.545  1.00  0.54           H  
ATOM   1085  N   GLY A  72      26.657  11.246   2.973  1.00  0.53           N  
ATOM   1086  CA  GLY A  72      27.331  12.351   2.309  1.00  0.53           C  
ATOM   1087  C   GLY A  72      28.286  11.874   1.225  1.00  0.53           C  
ATOM   1088  O   GLY A  72      29.050  10.927   1.421  1.00  0.53           O  
ATOM   1089  H   GLY A  72      27.093  10.722   3.736  1.00  0.53           H  
ATOM   1090 1HA  GLY A  72      26.593  13.019   1.869  1.00  0.53           H  
ATOM   1091 2HA  GLY A  72      27.875  12.934   3.045  1.00  0.53           H  
ATOM   1092  N   TYR A  73      28.344  12.616   0.129  1.00  0.53           N  
ATOM   1093  CA  TYR A  73      29.281  12.340  -0.957  1.00  0.53           C  
ATOM   1094  C   TYR A  73      30.088  13.587  -1.345  1.00  0.53           C  
ATOM   1095  O   TYR A  73      29.595  14.717  -1.219  1.00  0.53           O  
ATOM   1096  CB  TYR A  73      28.509  11.873  -2.184  1.00  0.53           C  
ATOM   1097  CG  TYR A  73      27.748  10.577  -2.099  1.00  0.53           C  
ATOM   1098  CD1 TYR A  73      26.477  10.529  -1.547  1.00  0.53           C  
ATOM   1099  CD2 TYR A  73      28.297   9.442  -2.661  1.00  0.53           C  
ATOM   1100  CE1 TYR A  73      25.785   9.337  -1.561  1.00  0.53           C  
ATOM   1101  CE2 TYR A  73      27.585   8.267  -2.676  1.00  0.53           C  
ATOM   1102  CZ  TYR A  73      26.337   8.215  -2.134  1.00  0.53           C  
ATOM   1103  OH  TYR A  73      25.614   7.038  -2.183  1.00  0.53           O  
ATOM   1104  H   TYR A  73      27.671  13.369  -0.011  1.00  0.53           H  
ATOM   1105  HA  TYR A  73      29.987  11.570  -0.640  1.00  0.53           H  
ATOM   1106 1HB  TYR A  73      27.793  12.651  -2.454  1.00  0.53           H  
ATOM   1107 2HB  TYR A  73      29.206  11.793  -3.020  1.00  0.53           H  
ATOM   1108  HD1 TYR A  73      26.025  11.424  -1.110  1.00  0.53           H  
ATOM   1109  HD2 TYR A  73      29.292   9.486  -3.112  1.00  0.53           H  
ATOM   1110  HE1 TYR A  73      24.807   9.276  -1.141  1.00  0.53           H  
ATOM   1111  HE2 TYR A  73      28.005   7.384  -3.134  1.00  0.53           H  
ATOM   1112  HH  TYR A  73      24.648   7.255  -2.179  1.00  0.53           H  
ATOM   1113  N   THR A  74      31.324  13.384  -1.808  1.00  0.55           N  
ATOM   1114  CA  THR A  74      32.120  14.494  -2.333  1.00  0.55           C  
ATOM   1115  C   THR A  74      32.752  14.090  -3.653  1.00  0.55           C  
ATOM   1116  O   THR A  74      32.703  12.928  -4.059  1.00  0.55           O  
ATOM   1117  CB  THR A  74      33.288  14.893  -1.426  1.00  0.55           C  
ATOM   1118  OG1 THR A  74      34.276  13.872  -1.512  1.00  0.55           O  
ATOM   1119  CG2 THR A  74      32.857  15.040  -0.009  1.00  0.55           C  
ATOM   1120  H   THR A  74      31.703  12.438  -1.816  1.00  0.55           H  
ATOM   1121  HA  THR A  74      31.476  15.352  -2.507  1.00  0.55           H  
ATOM   1122  HB  THR A  74      33.718  15.832  -1.771  1.00  0.55           H  
ATOM   1123  HG1 THR A  74      34.787  14.002  -2.373  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74      33.712  15.300   0.617  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74      32.097  15.812   0.074  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74      32.459  14.104   0.287  1.00  0.55           H  
ATOM   1127  N   ASP A  75      33.364  15.052  -4.322  1.00  0.56           N  
ATOM   1128  CA  ASP A  75      34.124  14.740  -5.515  1.00  0.56           C  
ATOM   1129  C   ASP A  75      35.533  14.369  -5.059  1.00  0.56           C  
ATOM   1130  O   ASP A  75      35.773  14.262  -3.848  1.00  0.56           O  
ATOM   1131  CB  ASP A  75      34.115  15.906  -6.496  1.00  0.56           C  
ATOM   1132  CG  ASP A  75      34.898  17.132  -6.087  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75      35.761  17.058  -5.221  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75      34.607  18.170  -6.649  1.00  0.56           O  
ATOM   1135  H   ASP A  75      33.332  15.996  -3.975  1.00  0.56           H  
ATOM   1136  HA  ASP A  75      33.682  13.875  -6.012  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75      34.498  15.566  -7.456  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75      33.076  16.206  -6.675  1.00  0.56           H  
ATOM   1139  N   SER A  76      36.459  14.185  -6.008  1.00  0.59           N  
ATOM   1140  CA  SER A  76      37.828  13.762  -5.706  1.00  0.59           C  
ATOM   1141  C   SER A  76      38.868  14.849  -5.982  1.00  0.59           C  
ATOM   1142  O   SER A  76      39.982  14.545  -6.407  1.00  0.59           O  
ATOM   1143  CB  SER A  76      38.191  12.515  -6.505  1.00  0.59           C  
ATOM   1144  OG  SER A  76      38.088  12.734  -7.893  1.00  0.59           O  
ATOM   1145  H   SER A  76      36.202  14.324  -6.972  1.00  0.59           H  
ATOM   1146  HA  SER A  76      37.880  13.512  -4.646  1.00  0.59           H  
ATOM   1147 1HB  SER A  76      39.207  12.213  -6.256  1.00  0.59           H  
ATOM   1148 2HB  SER A  76      37.531  11.700  -6.217  1.00  0.59           H  
ATOM   1149  HG  SER A  76      38.762  13.390  -8.106  1.00  0.59           H  
ATOM   1150  N   THR A  77      38.528  16.111  -5.710  1.00  0.61           N  
ATOM   1151  CA  THR A  77      39.450  17.224  -5.967  1.00  0.61           C  
ATOM   1152  C   THR A  77      40.334  17.618  -4.773  1.00  0.61           C  
ATOM   1153  O   THR A  77      40.895  18.714  -4.752  1.00  0.61           O  
ATOM   1154  CB  THR A  77      38.694  18.473  -6.432  1.00  0.61           C  
ATOM   1155  OG1 THR A  77      37.768  18.895  -5.419  1.00  0.61           O  
ATOM   1156  CG2 THR A  77      37.939  18.155  -7.716  1.00  0.61           C  
ATOM   1157  H   THR A  77      37.578  16.324  -5.369  1.00  0.61           H  
ATOM   1158  HA  THR A  77      40.115  16.922  -6.776  1.00  0.61           H  
ATOM   1159  HB  THR A  77      39.401  19.279  -6.618  1.00  0.61           H  
ATOM   1160  HG1 THR A  77      37.071  18.207  -5.286  1.00  0.61           H  
ATOM   1161 1HG2 THR A  77      37.400  19.040  -8.044  1.00  0.61           H  
ATOM   1162 2HG2 THR A  77      38.644  17.847  -8.485  1.00  0.61           H  
ATOM   1163 3HG2 THR A  77      37.236  17.351  -7.535  1.00  0.61           H  
ATOM   1164  N   GLY A  78      40.455  16.742  -3.779  1.00  0.62           N  
ATOM   1165  CA  GLY A  78      41.280  17.027  -2.608  1.00  0.62           C  
ATOM   1166  C   GLY A  78      41.603  15.764  -1.813  1.00  0.62           C  
ATOM   1167  O   GLY A  78      41.329  14.650  -2.259  1.00  0.62           O  
ATOM   1168  H   GLY A  78      39.971  15.861  -3.852  1.00  0.62           H  
ATOM   1169 1HA  GLY A  78      42.207  17.503  -2.928  1.00  0.62           H  
ATOM   1170 2HA  GLY A  78      40.762  17.739  -1.966  1.00  0.62           H  
ATOM   1171  N   GLY A  79      42.199  15.937  -0.633  1.00  0.63           N  
ATOM   1172  CA  GLY A  79      42.615  14.787   0.170  1.00  0.63           C  
ATOM   1173  C   GLY A  79      41.437  13.913   0.569  1.00  0.63           C  
ATOM   1174  O   GLY A  79      40.376  14.418   0.942  1.00  0.63           O  
ATOM   1175  H   GLY A  79      42.389  16.874  -0.306  1.00  0.63           H  
ATOM   1176 1HA  GLY A  79      43.335  14.195  -0.395  1.00  0.63           H  
ATOM   1177 2HA  GLY A  79      43.127  15.140   1.066  1.00  0.63           H  
ATOM   1178  N   HIS A  80      41.662  12.596   0.568  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      40.611  11.635   0.885  1.00  0.63           C  
ATOM   1180  C   HIS A  80      40.053  11.845   2.279  1.00  0.63           C  
ATOM   1181  O   HIS A  80      38.848  12.026   2.438  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      41.147  10.200   0.776  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      40.114   9.113   1.004  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      39.203   8.742   0.034  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80      39.856   8.330   2.078  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80      38.424   7.781   0.504  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80      38.803   7.506   1.738  1.00  0.63           N  
ATOM   1188  H   HIS A  80      42.569  12.257   0.282  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      39.790  11.749   0.176  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      41.580  10.052  -0.214  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      41.945  10.055   1.505  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80      40.387   8.351   3.036  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80      37.611   7.297  -0.039  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80      38.389   6.813   2.344  1.00  0.63           H  
ATOM   1195  N   ASP A  81      40.924  11.863   3.287  1.00  0.62           N  
ATOM   1196  CA  ASP A  81      40.452  11.993   4.658  1.00  0.62           C  
ATOM   1197  C   ASP A  81      39.695  13.294   4.874  1.00  0.62           C  
ATOM   1198  O   ASP A  81      38.694  13.338   5.590  1.00  0.62           O  
ATOM   1199  CB  ASP A  81      41.626  11.926   5.631  1.00  0.62           C  
ATOM   1200  CG  ASP A  81      42.241  10.531   5.728  1.00  0.62           C  
ATOM   1201  OD1 ASP A  81      41.638   9.593   5.257  1.00  0.62           O  
ATOM   1202  OD2 ASP A  81      43.312  10.422   6.268  1.00  0.62           O  
ATOM   1203  H   ASP A  81      41.908  11.746   3.101  1.00  0.62           H  
ATOM   1204  HA  ASP A  81      39.776  11.163   4.867  1.00  0.62           H  
ATOM   1205 1HB  ASP A  81      42.397  12.631   5.321  1.00  0.62           H  
ATOM   1206 2HB  ASP A  81      41.290  12.231   6.624  1.00  0.62           H  
ATOM   1207  N   LEU A  82      40.146  14.370   4.239  1.00  0.61           N  
ATOM   1208  CA  LEU A  82      39.468  15.637   4.442  1.00  0.61           C  
ATOM   1209  C   LEU A  82      38.065  15.564   3.866  1.00  0.61           C  
ATOM   1210  O   LEU A  82      37.099  16.044   4.475  1.00  0.61           O  
ATOM   1211  CB  LEU A  82      40.256  16.754   3.774  1.00  0.61           C  
ATOM   1212  CG  LEU A  82      41.615  17.031   4.412  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82      42.362  18.053   3.575  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82      41.412  17.506   5.844  1.00  0.61           C  
ATOM   1215  H   LEU A  82      40.947  14.306   3.629  1.00  0.61           H  
ATOM   1216  HA  LEU A  82      39.399  15.833   5.509  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82      40.417  16.488   2.727  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82      39.667  17.669   3.812  1.00  0.61           H  
ATOM   1219  HG  LEU A  82      42.204  16.114   4.421  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82      43.340  18.242   4.018  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82      42.491  17.668   2.564  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82      41.794  18.981   3.541  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82      42.382  17.695   6.305  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82      40.825  18.424   5.842  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82      40.884  16.737   6.409  1.00  0.61           H  
ATOM   1226  N   ASN A  83      37.948  14.914   2.711  1.00  0.59           N  
ATOM   1227  CA  ASN A  83      36.669  14.751   2.060  1.00  0.59           C  
ATOM   1228  C   ASN A  83      35.765  13.776   2.811  1.00  0.59           C  
ATOM   1229  O   ASN A  83      34.545  13.960   2.853  1.00  0.59           O  
ATOM   1230  CB  ASN A  83      36.895  14.351   0.628  1.00  0.59           C  
ATOM   1231  CG  ASN A  83      37.366  15.531  -0.203  1.00  0.59           C  
ATOM   1232  OD1 ASN A  83      37.091  16.687   0.156  1.00  0.59           O  
ATOM   1233  ND2 ASN A  83      38.051  15.282  -1.287  1.00  0.59           N  
ATOM   1234  H   ASN A  83      38.782  14.545   2.247  1.00  0.59           H  
ATOM   1235  HA  ASN A  83      36.164  15.716   2.060  1.00  0.59           H  
ATOM   1236 1HB  ASN A  83      37.650  13.563   0.582  1.00  0.59           H  
ATOM   1237 2HB  ASN A  83      35.983  13.960   0.221  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  83      38.365  16.041  -1.856  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  83      38.262  14.341  -1.546  1.00  0.59           H  
ATOM   1240  N   MET A  84      36.348  12.757   3.456  1.00  0.57           N  
ATOM   1241  CA  MET A  84      35.519  11.836   4.225  1.00  0.57           C  
ATOM   1242  C   MET A  84      34.909  12.591   5.398  1.00  0.57           C  
ATOM   1243  O   MET A  84      33.700  12.489   5.658  1.00  0.57           O  
ATOM   1244  CB  MET A  84      36.339  10.672   4.793  1.00  0.57           C  
ATOM   1245  CG  MET A  84      36.889   9.644   3.800  1.00  0.57           C  
ATOM   1246  SD  MET A  84      35.652   8.763   2.876  1.00  0.57           S  
ATOM   1247  CE  MET A  84      34.792   7.850   4.136  1.00  0.57           C  
ATOM   1248  H   MET A  84      37.355  12.614   3.380  1.00  0.57           H  
ATOM   1249  HA  MET A  84      34.715  11.459   3.597  1.00  0.57           H  
ATOM   1250 1HB  MET A  84      37.197  11.079   5.329  1.00  0.57           H  
ATOM   1251 2HB  MET A  84      35.734  10.133   5.520  1.00  0.57           H  
ATOM   1252 1HG  MET A  84      37.525  10.147   3.094  1.00  0.57           H  
ATOM   1253 2HG  MET A  84      37.501   8.920   4.336  1.00  0.57           H  
ATOM   1254 1HE  MET A  84      34.002   7.257   3.680  1.00  0.57           H  
ATOM   1255 2HE  MET A  84      35.490   7.191   4.648  1.00  0.57           H  
ATOM   1256 3HE  MET A  84      34.349   8.544   4.853  1.00  0.57           H  
ATOM   1257  N   ARG A  85      35.732  13.423   6.056  1.00  0.56           N  
ATOM   1258  CA  ARG A  85      35.284  14.182   7.214  1.00  0.56           C  
ATOM   1259  C   ARG A  85      34.197  15.163   6.831  1.00  0.56           C  
ATOM   1260  O   ARG A  85      33.166  15.233   7.501  1.00  0.56           O  
ATOM   1261  CB  ARG A  85      36.450  14.948   7.817  1.00  0.56           C  
ATOM   1262  CG  ARG A  85      37.503  14.095   8.519  1.00  0.56           C  
ATOM   1263  CD  ARG A  85      38.675  14.920   8.911  1.00  0.56           C  
ATOM   1264  NE  ARG A  85      39.737  14.129   9.502  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85      40.964  14.605   9.790  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85      41.249  15.867   9.552  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85      41.879  13.807  10.312  1.00  0.56           N  
ATOM   1268  H   ARG A  85      36.715  13.484   5.777  1.00  0.56           H  
ATOM   1269  HA  ARG A  85      34.890  13.487   7.955  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85      36.961  15.499   7.029  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85      36.075  15.677   8.534  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85      37.072  13.666   9.422  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85      37.833  13.296   7.866  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85      39.073  15.407   8.019  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85      38.369  15.676   9.630  1.00  0.56           H  
ATOM   1276  HE  ARG A  85      39.548  13.155   9.698  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85      40.541  16.475   9.165  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85      42.167  16.228   9.768  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85      41.659  12.837  10.493  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85      42.797  14.166  10.529  1.00  0.56           H  
ATOM   1281  N   LEU A  86      34.371  15.855   5.704  1.00  0.55           N  
ATOM   1282  CA  LEU A  86      33.352  16.793   5.276  1.00  0.55           C  
ATOM   1283  C   LEU A  86      32.066  16.071   4.938  1.00  0.55           C  
ATOM   1284  O   LEU A  86      30.976  16.531   5.290  1.00  0.55           O  
ATOM   1285  CB  LEU A  86      33.812  17.645   4.094  1.00  0.55           C  
ATOM   1286  CG  LEU A  86      32.742  18.648   3.587  1.00  0.55           C  
ATOM   1287  CD1 LEU A  86      32.303  19.580   4.739  1.00  0.55           C  
ATOM   1288  CD2 LEU A  86      33.332  19.469   2.453  1.00  0.55           C  
ATOM   1289  H   LEU A  86      35.240  15.767   5.173  1.00  0.55           H  
ATOM   1290  HA  LEU A  86      33.149  17.471   6.104  1.00  0.55           H  
ATOM   1291 1HB  LEU A  86      34.698  18.204   4.388  1.00  0.55           H  
ATOM   1292 2HB  LEU A  86      34.081  16.979   3.268  1.00  0.55           H  
ATOM   1293  HG  LEU A  86      31.871  18.103   3.237  1.00  0.55           H  
ATOM   1294 1HD1 LEU A  86      31.549  20.284   4.377  1.00  0.55           H  
ATOM   1295 2HD1 LEU A  86      31.884  18.988   5.551  1.00  0.55           H  
ATOM   1296 3HD1 LEU A  86      33.163  20.138   5.109  1.00  0.55           H  
ATOM   1297 1HD2 LEU A  86      32.591  20.180   2.100  1.00  0.55           H  
ATOM   1298 2HD2 LEU A  86      34.205  20.013   2.817  1.00  0.55           H  
ATOM   1299 3HD2 LEU A  86      33.629  18.806   1.639  1.00  0.55           H  
ATOM   1300  N   SER A  87      32.158  14.953   4.220  1.00  0.54           N  
ATOM   1301  CA  SER A  87      30.937  14.271   3.855  1.00  0.54           C  
ATOM   1302  C   SER A  87      30.180  13.770   5.085  1.00  0.54           C  
ATOM   1303  O   SER A  87      28.944  13.756   5.093  1.00  0.54           O  
ATOM   1304  CB  SER A  87      31.265  13.119   2.948  1.00  0.54           C  
ATOM   1305  OG  SER A  87      31.901  12.065   3.600  1.00  0.54           O  
ATOM   1306  H   SER A  87      33.062  14.584   3.919  1.00  0.54           H  
ATOM   1307  HA  SER A  87      30.301  14.972   3.319  1.00  0.54           H  
ATOM   1308 1HB  SER A  87      30.403  12.778   2.470  1.00  0.54           H  
ATOM   1309 2HB  SER A  87      31.916  13.480   2.207  1.00  0.54           H  
ATOM   1310  HG  SER A  87      32.537  12.465   4.239  1.00  0.54           H  
ATOM   1311  N   GLN A  88      30.908  13.418   6.153  1.00  0.53           N  
ATOM   1312  CA  GLN A  88      30.252  12.975   7.371  1.00  0.53           C  
ATOM   1313  C   GLN A  88      29.569  14.167   8.015  1.00  0.53           C  
ATOM   1314  O   GLN A  88      28.422  14.077   8.445  1.00  0.53           O  
ATOM   1315  CB  GLN A  88      31.264  12.378   8.344  1.00  0.53           C  
ATOM   1316  CG  GLN A  88      30.665  11.717   9.612  1.00  0.53           C  
ATOM   1317  CD  GLN A  88      29.835  10.439   9.354  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88      30.359   9.490   8.736  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88      28.589  10.377   9.829  1.00  0.53           N  
ATOM   1320  H   GLN A  88      31.927  13.424   6.105  1.00  0.53           H  
ATOM   1321  HA  GLN A  88      29.494  12.234   7.125  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88      31.872  11.637   7.822  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88      31.942  13.167   8.674  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88      31.481  11.460  10.283  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88      30.005  12.447  10.098  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88      28.052   9.536   9.695  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88      28.162  11.167  10.350  1.00  0.53           H  
ATOM   1328  N   GLN A  89      30.251  15.319   8.016  1.00  0.53           N  
ATOM   1329  CA  GLN A  89      29.691  16.510   8.633  1.00  0.53           C  
ATOM   1330  C   GLN A  89      28.422  16.934   7.920  1.00  0.53           C  
ATOM   1331  O   GLN A  89      27.424  17.262   8.559  1.00  0.53           O  
ATOM   1332  CB  GLN A  89      30.703  17.656   8.596  1.00  0.53           C  
ATOM   1333  CG  GLN A  89      31.895  17.488   9.496  1.00  0.53           C  
ATOM   1334  CD  GLN A  89      32.936  18.568   9.264  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89      32.947  19.245   8.229  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89      33.829  18.735  10.231  1.00  0.53           N  
ATOM   1337  H   GLN A  89      31.197  15.351   7.630  1.00  0.53           H  
ATOM   1338  HA  GLN A  89      29.443  16.279   9.670  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89      31.066  17.781   7.580  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89      30.209  18.575   8.880  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89      31.556  17.562  10.528  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89      32.344  16.521   9.331  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89      34.544  19.428  10.140  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89      33.787  18.165  11.052  1.00  0.53           H  
ATOM   1345  N   ARG A  90      28.426  16.858   6.592  1.00  0.53           N  
ATOM   1346  CA  ARG A  90      27.238  17.228   5.847  1.00  0.53           C  
ATOM   1347  C   ARG A  90      26.093  16.272   6.170  1.00  0.53           C  
ATOM   1348  O   ARG A  90      24.957  16.689   6.430  1.00  0.53           O  
ATOM   1349  CB  ARG A  90      27.529  17.171   4.360  1.00  0.53           C  
ATOM   1350  CG  ARG A  90      28.426  18.238   3.807  1.00  0.53           C  
ATOM   1351  CD  ARG A  90      28.676  17.951   2.397  1.00  0.53           C  
ATOM   1352  NE  ARG A  90      29.520  18.909   1.771  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90      30.056  18.734   0.558  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90      29.812  17.623  -0.093  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90      30.809  19.672   0.029  1.00  0.53           N  
ATOM   1356  H   ARG A  90      29.277  16.580   6.104  1.00  0.53           H  
ATOM   1357  HA  ARG A  90      26.953  18.240   6.126  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90      28.004  16.217   4.138  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90      26.614  17.199   3.807  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90      27.948  19.215   3.884  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90      29.371  18.252   4.344  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90      29.150  16.976   2.309  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90      27.724  17.940   1.861  1.00  0.53           H  
ATOM   1364  HE  ARG A  90      29.705  19.780   2.258  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90      29.221  16.916   0.331  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90      30.192  17.477  -1.012  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90      30.969  20.530   0.546  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90      31.213  19.545  -0.881  1.00  0.53           H  
ATOM   1369  N   ALA A  91      26.399  14.974   6.218  1.00  0.53           N  
ATOM   1370  CA  ALA A  91      25.389  13.974   6.525  1.00  0.53           C  
ATOM   1371  C   ALA A  91      24.806  14.192   7.927  1.00  0.53           C  
ATOM   1372  O   ALA A  91      23.594  14.053   8.134  1.00  0.53           O  
ATOM   1373  CB  ALA A  91      26.001  12.587   6.402  1.00  0.53           C  
ATOM   1374  H   ALA A  91      27.348  14.659   6.006  1.00  0.53           H  
ATOM   1375  HA  ALA A  91      24.582  14.078   5.803  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91      25.246  11.833   6.603  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91      26.390  12.455   5.404  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91      26.813  12.486   7.122  1.00  0.53           H  
ATOM   1379  N   ASP A  92      25.667  14.583   8.880  1.00  0.53           N  
ATOM   1380  CA  ASP A  92      25.245  14.813  10.254  1.00  0.53           C  
ATOM   1381  C   ASP A  92      24.402  16.086  10.370  1.00  0.53           C  
ATOM   1382  O   ASP A  92      23.425  16.117  11.131  1.00  0.53           O  
ATOM   1383  CB  ASP A  92      26.449  14.904  11.206  1.00  0.53           C  
ATOM   1384  CG  ASP A  92      27.239  13.543  11.448  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92      26.787  12.469  11.059  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92      28.279  13.618  12.066  1.00  0.53           O  
ATOM   1387  H   ASP A  92      26.656  14.675   8.648  1.00  0.53           H  
ATOM   1388  HA  ASP A  92      24.632  13.976  10.569  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92      27.154  15.633  10.796  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92      26.117  15.288  12.169  1.00  0.53           H  
ATOM   1391  N   SER A  93      24.743  17.136   9.604  1.00  0.54           N  
ATOM   1392  CA  SER A  93      23.962  18.374   9.655  1.00  0.54           C  
ATOM   1393  C   SER A  93      22.538  18.113   9.190  1.00  0.54           C  
ATOM   1394  O   SER A  93      21.570  18.560   9.816  1.00  0.54           O  
ATOM   1395  CB  SER A  93      24.590  19.443   8.783  1.00  0.54           C  
ATOM   1396  OG  SER A  93      25.824  19.857   9.289  1.00  0.54           O  
ATOM   1397  H   SER A  93      25.569  17.087   9.006  1.00  0.54           H  
ATOM   1398  HA  SER A  93      23.936  18.728  10.685  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      24.728  19.044   7.780  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      23.923  20.295   8.704  1.00  0.54           H  
ATOM   1401  HG  SER A  93      26.150  20.527   8.656  1.00  0.54           H  
ATOM   1402  N   VAL A  94      22.412  17.334   8.124  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      21.111  16.973   7.598  1.00  0.54           C  
ATOM   1404  C   VAL A  94      20.323  16.122   8.583  1.00  0.54           C  
ATOM   1405  O   VAL A  94      19.148  16.392   8.840  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      21.298  16.268   6.263  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      20.020  15.671   5.795  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      21.797  17.303   5.264  1.00  0.54           C  
ATOM   1409  H   VAL A  94      23.256  17.000   7.650  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      20.554  17.892   7.416  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      22.037  15.482   6.371  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      20.198  15.189   4.839  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      19.666  14.934   6.516  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      19.294  16.443   5.688  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      21.965  16.849   4.297  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      21.073  18.099   5.162  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      22.719  17.706   5.646  1.00  0.54           H  
ATOM   1418  N   ALA A  95      20.974  15.118   9.173  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      20.298  14.298  10.166  1.00  0.55           C  
ATOM   1420  C   ALA A  95      19.850  15.121  11.357  1.00  0.55           C  
ATOM   1421  O   ALA A  95      18.739  14.932  11.865  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      21.237  13.237  10.650  1.00  0.55           C  
ATOM   1423  H   ALA A  95      21.939  14.907   8.918  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      19.426  13.844   9.708  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      20.752  12.611  11.385  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      21.518  12.659   9.791  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      22.114  13.702  11.096  1.00  0.55           H  
ATOM   1428  N   SER A  96      20.684  16.067  11.785  1.00  0.56           N  
ATOM   1429  CA  SER A  96      20.361  16.893  12.928  1.00  0.56           C  
ATOM   1430  C   SER A  96      19.123  17.709  12.614  1.00  0.56           C  
ATOM   1431  O   SER A  96      18.238  17.861  13.461  1.00  0.56           O  
ATOM   1432  CB  SER A  96      21.531  17.794  13.267  1.00  0.56           C  
ATOM   1433  OG  SER A  96      22.643  17.035  13.666  1.00  0.56           O  
ATOM   1434  H   SER A  96      21.592  16.188  11.338  1.00  0.56           H  
ATOM   1435  HA  SER A  96      20.150  16.248  13.780  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      21.793  18.394  12.397  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      21.246  18.478  14.063  1.00  0.56           H  
ATOM   1438  HG  SER A  96      22.932  16.553  12.855  1.00  0.56           H  
ATOM   1439  N   ALA A  97      19.045  18.237  11.390  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      17.882  19.000  10.969  1.00  0.57           C  
ATOM   1441  C   ALA A  97      16.619  18.138  10.974  1.00  0.57           C  
ATOM   1442  O   ALA A  97      15.559  18.577  11.427  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      18.121  19.568   9.597  1.00  0.57           C  
ATOM   1444  H   ALA A  97      19.824  18.116  10.740  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      17.740  19.818  11.673  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      17.266  20.162   9.283  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      19.006  20.186   9.628  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      18.273  18.756   8.906  1.00  0.57           H  
ATOM   1449  N   LEU A  98      16.727  16.883  10.526  1.00  0.58           N  
ATOM   1450  CA  LEU A  98      15.550  16.023  10.527  1.00  0.58           C  
ATOM   1451  C   LEU A  98      15.066  15.790  11.959  1.00  0.58           C  
ATOM   1452  O   LEU A  98      13.867  15.890  12.245  1.00  0.58           O  
ATOM   1453  CB  LEU A  98      15.860  14.682   9.841  1.00  0.58           C  
ATOM   1454  CG  LEU A  98      16.090  14.718   8.300  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      16.562  13.326   7.823  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98      14.782  15.132   7.592  1.00  0.58           C  
ATOM   1457  H   LEU A  98      17.617  16.549  10.148  1.00  0.58           H  
ATOM   1458  HA  LEU A  98      14.757  16.523   9.971  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      16.765  14.289  10.288  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98      15.050  13.993  10.043  1.00  0.58           H  
ATOM   1461  HG  LEU A  98      16.874  15.443   8.066  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      16.736  13.347   6.753  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      17.488  13.061   8.333  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      15.797  12.582   8.053  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98      14.947  15.164   6.517  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98      13.994  14.412   7.816  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98      14.476  16.122   7.937  1.00  0.58           H  
ATOM   1468  N   ILE A  99      16.021  15.611  12.879  1.00  0.60           N  
ATOM   1469  CA  ILE A  99      15.731  15.412  14.297  1.00  0.60           C  
ATOM   1470  C   ILE A  99      15.114  16.675  14.901  1.00  0.60           C  
ATOM   1471  O   ILE A  99      14.115  16.609  15.619  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      17.003  15.001  15.054  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      17.415  13.628  14.560  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      16.745  14.973  16.547  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      18.787  13.181  14.968  1.00  0.60           C  
ATOM   1476  H   ILE A  99      16.992  15.556  12.568  1.00  0.60           H  
ATOM   1477  HA  ILE A  99      15.012  14.608  14.388  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      17.806  15.696  14.827  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      16.682  12.905  14.916  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      17.380  13.649  13.484  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      17.651  14.667  17.065  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99      16.450  15.966  16.882  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99      15.943  14.262  16.759  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      18.984  12.192  14.549  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      19.523  13.890  14.586  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      18.849  13.137  16.052  1.00  0.60           H  
ATOM   1487  N   THR A 100      15.682  17.833  14.571  1.00  0.61           N  
ATOM   1488  CA  THR A 100      15.216  19.134  15.040  1.00  0.61           C  
ATOM   1489  C   THR A 100      13.758  19.346  14.666  1.00  0.61           C  
ATOM   1490  O   THR A 100      12.974  19.879  15.452  1.00  0.61           O  
ATOM   1491  CB  THR A 100      16.058  20.269  14.447  1.00  0.61           C  
ATOM   1492  OG1 THR A 100      17.431  20.104  14.849  1.00  0.61           O  
ATOM   1493  CG2 THR A 100      15.536  21.616  14.902  1.00  0.61           C  
ATOM   1494  H   THR A 100      16.507  17.814  13.978  1.00  0.61           H  
ATOM   1495  HA  THR A 100      15.301  19.162  16.126  1.00  0.61           H  
ATOM   1496  HB  THR A 100      16.004  20.220  13.366  1.00  0.61           H  
ATOM   1497  HG1 THR A 100      17.756  19.234  14.514  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100      16.142  22.406  14.462  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100      14.499  21.729  14.578  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100      15.586  21.680  15.988  1.00  0.61           H  
ATOM   1501  N   GLN A 101      13.390  18.896  13.467  1.00  0.62           N  
ATOM   1502  CA  GLN A 101      12.034  19.028  12.966  1.00  0.62           C  
ATOM   1503  C   GLN A 101      11.075  17.951  13.492  1.00  0.62           C  
ATOM   1504  O   GLN A 101       9.895  17.957  13.121  1.00  0.62           O  
ATOM   1505  CB  GLN A 101      12.023  19.011  11.433  1.00  0.62           C  
ATOM   1506  CG  GLN A 101      12.699  20.204  10.774  1.00  0.62           C  
ATOM   1507  CD  GLN A 101      11.998  21.503  11.120  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101      10.767  21.573  11.059  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101      12.763  22.533  11.480  1.00  0.62           N  
ATOM   1510  H   GLN A 101      14.100  18.489  12.857  1.00  0.62           H  
ATOM   1511  HA  GLN A 101      11.652  19.993  13.294  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101      12.544  18.111  11.089  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101      10.999  18.956  11.070  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101      13.726  20.269  11.126  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101      12.680  20.076   9.689  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101      12.342  23.410  11.716  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101      13.755  22.431  11.511  1.00  0.62           H  
ATOM   1518  N   GLY A 102      11.553  17.060  14.373  1.00  0.63           N  
ATOM   1519  CA  GLY A 102      10.725  16.031  14.989  1.00  0.63           C  
ATOM   1520  C   GLY A 102      10.882  14.582  14.500  1.00  0.63           C  
ATOM   1521  O   GLY A 102      10.067  13.732  14.872  1.00  0.63           O  
ATOM   1522  H   GLY A 102      12.529  17.096  14.659  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102      10.946  16.042  16.057  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       9.685  16.326  14.910  1.00  0.63           H  
ATOM   1525  N   VAL A 103      11.886  14.267  13.682  1.00  0.63           N  
ATOM   1526  CA  VAL A 103      12.033  12.867  13.285  1.00  0.63           C  
ATOM   1527  C   VAL A 103      12.774  12.139  14.392  1.00  0.63           C  
ATOM   1528  O   VAL A 103      13.847  12.561  14.816  1.00  0.63           O  
ATOM   1529  CB  VAL A 103      12.806  12.706  11.976  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103      12.991  11.222  11.635  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103      12.076  13.416  10.872  1.00  0.63           C  
ATOM   1532  H   VAL A 103      12.550  14.967  13.347  1.00  0.63           H  
ATOM   1533  HA  VAL A 103      11.045  12.422  13.163  1.00  0.63           H  
ATOM   1534  HB  VAL A 103      13.789  13.145  12.097  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      13.551  11.125  10.710  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      13.537  10.723  12.437  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103      12.015  10.754  11.516  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103      12.644  13.324   9.956  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103      11.083  12.981  10.738  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103      11.981  14.467  11.135  1.00  0.63           H  
ATOM   1541  N   ASP A 104      12.215  11.039  14.858  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      12.828  10.302  15.948  1.00  0.63           C  
ATOM   1543  C   ASP A 104      14.250   9.921  15.572  1.00  0.63           C  
ATOM   1544  O   ASP A 104      14.484   9.255  14.563  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      12.007   9.053  16.254  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      12.386   8.293  17.555  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      13.558   8.064  17.845  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      11.464   7.893  18.223  1.00  0.63           O  
ATOM   1549  H   ASP A 104      11.333  10.734  14.472  1.00  0.63           H  
ATOM   1550  HA  ASP A 104      12.857  10.941  16.832  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104      10.951   9.329  16.314  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      12.111   8.368  15.423  1.00  0.63           H  
ATOM   1553  N   ALA A 105      15.195  10.280  16.431  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      16.608  10.020  16.203  1.00  0.62           C  
ATOM   1555  C   ALA A 105      16.899   8.539  15.997  1.00  0.62           C  
ATOM   1556  O   ALA A 105      17.836   8.192  15.281  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      17.431  10.531  17.375  1.00  0.62           C  
ATOM   1558  H   ALA A 105      14.920  10.790  17.257  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      16.902  10.547  15.295  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      18.489  10.362  17.178  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      17.250  11.598  17.503  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      17.140  10.001  18.280  1.00  0.62           H  
ATOM   1563  N   SER A 106      16.108   7.650  16.608  1.00  0.61           N  
ATOM   1564  CA  SER A 106      16.371   6.216  16.491  1.00  0.61           C  
ATOM   1565  C   SER A 106      16.120   5.682  15.085  1.00  0.61           C  
ATOM   1566  O   SER A 106      16.507   4.559  14.766  1.00  0.61           O  
ATOM   1567  CB  SER A 106      15.559   5.421  17.491  1.00  0.61           C  
ATOM   1568  OG  SER A 106      14.197   5.487  17.218  1.00  0.61           O  
ATOM   1569  H   SER A 106      15.288   7.962  17.146  1.00  0.61           H  
ATOM   1570  HA  SER A 106      17.425   6.054  16.719  1.00  0.61           H  
ATOM   1571 1HB  SER A 106      15.885   4.384  17.472  1.00  0.61           H  
ATOM   1572 2HB  SER A 106      15.744   5.804  18.493  1.00  0.61           H  
ATOM   1573  HG  SER A 106      13.924   6.387  17.502  1.00  0.61           H  
ATOM   1574  N   ARG A 107      15.448   6.476  14.248  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      15.175   6.081  12.883  1.00  0.59           C  
ATOM   1576  C   ARG A 107      16.162   6.721  11.913  1.00  0.59           C  
ATOM   1577  O   ARG A 107      16.000   6.567  10.703  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      13.751   6.470  12.477  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      12.623   5.665  13.161  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      11.270   6.297  12.949  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      10.165   5.465  13.470  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107       9.826   5.293  14.767  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      10.497   5.882  15.724  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107       8.806   4.515  15.068  1.00  0.59           N  
ATOM   1585  H   ARG A 107      15.141   7.398  14.551  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      15.270   4.999  12.809  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      13.593   7.522  12.720  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      13.632   6.366  11.404  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      12.595   4.656  12.748  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      12.815   5.616  14.237  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      11.237   7.261  13.448  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      11.106   6.437  11.876  1.00  0.59           H  
ATOM   1593  HE  ARG A 107       9.577   4.997  12.776  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      11.280   6.471  15.502  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      10.238   5.749  16.696  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107       8.304   4.038  14.325  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107       8.545   4.376  16.032  1.00  0.59           H  
ATOM   1598  N   ILE A 108      17.185   7.427  12.420  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      18.145   8.069  11.525  1.00  0.57           C  
ATOM   1600  C   ILE A 108      19.592   7.613  11.738  1.00  0.57           C  
ATOM   1601  O   ILE A 108      20.133   7.658  12.844  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      18.090   9.603  11.630  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      16.722  10.139  11.262  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      19.105  10.225  10.659  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      16.595  11.580  11.601  1.00  0.57           C  
ATOM   1606  H   ILE A 108      17.306   7.534  13.428  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      17.872   7.817  10.510  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      18.310   9.913  12.654  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      16.571  10.023  10.197  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      15.941   9.590  11.791  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      19.043  11.298  10.734  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      20.113   9.899  10.905  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      18.864   9.917   9.638  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      15.637  11.947  11.322  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      16.722  11.679  12.666  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      17.362  12.151  11.082  1.00  0.57           H  
ATOM   1617  N   ARG A 109      20.219   7.210  10.643  1.00  0.55           N  
ATOM   1618  CA  ARG A 109      21.613   6.771  10.620  1.00  0.55           C  
ATOM   1619  C   ARG A 109      22.393   7.626   9.634  1.00  0.55           C  
ATOM   1620  O   ARG A 109      21.861   7.956   8.574  1.00  0.55           O  
ATOM   1621  CB  ARG A 109      21.710   5.309  10.216  1.00  0.55           C  
ATOM   1622  CG  ARG A 109      23.128   4.735  10.171  1.00  0.55           C  
ATOM   1623  CD  ARG A 109      23.119   3.272   9.897  1.00  0.55           C  
ATOM   1624  NE  ARG A 109      24.470   2.721   9.812  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109      24.754   1.419   9.598  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109      23.780   0.548   9.453  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109      26.013   1.019   9.533  1.00  0.55           N  
ATOM   1628  H   ARG A 109      19.678   7.192   9.775  1.00  0.55           H  
ATOM   1629  HA  ARG A 109      22.045   6.898  11.613  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109      21.124   4.703  10.904  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109      21.277   5.188   9.228  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109      23.696   5.223   9.375  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109      23.624   4.908  11.126  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109      22.589   2.756  10.696  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109      22.613   3.087   8.947  1.00  0.55           H  
ATOM   1636  HE  ARG A 109      25.249   3.362   9.915  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109      22.818   0.855   9.501  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109      23.993  -0.426   9.293  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109      26.764   1.690   9.642  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109      26.225   0.046   9.373  1.00  0.55           H  
ATOM   1641  N   THR A 110      23.625   8.012   9.984  1.00  0.54           N  
ATOM   1642  CA  THR A 110      24.421   8.824   9.064  1.00  0.54           C  
ATOM   1643  C   THR A 110      25.738   8.173   8.658  1.00  0.54           C  
ATOM   1644  O   THR A 110      26.363   7.472   9.458  1.00  0.54           O  
ATOM   1645  CB  THR A 110      24.753  10.179   9.704  1.00  0.54           C  
ATOM   1646  OG1 THR A 110      25.517   9.992  10.903  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      23.536  10.904  10.024  1.00  0.54           C  
ATOM   1648  H   THR A 110      24.010   7.734  10.876  1.00  0.54           H  
ATOM   1649  HA  THR A 110      23.838   8.997   8.167  1.00  0.54           H  
ATOM   1650  HB  THR A 110      25.347  10.770   9.002  1.00  0.54           H  
ATOM   1651  HG1 THR A 110      26.006  10.843  11.094  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      23.810  11.853  10.458  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      22.985  11.060   9.125  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      22.934  10.339  10.730  1.00  0.54           H  
ATOM   1655  N   GLN A 111      26.183   8.467   7.431  1.00  0.53           N  
ATOM   1656  CA  GLN A 111      27.477   7.988   6.929  1.00  0.53           C  
ATOM   1657  C   GLN A 111      28.148   8.914   5.913  1.00  0.53           C  
ATOM   1658  O   GLN A 111      27.558   9.230   4.882  1.00  0.53           O  
ATOM   1659  CB  GLN A 111      27.287   6.618   6.261  1.00  0.53           C  
ATOM   1660  CG  GLN A 111      28.560   5.992   5.662  1.00  0.53           C  
ATOM   1661  CD  GLN A 111      29.546   5.483   6.720  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111      29.186   4.640   7.558  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111      30.783   5.984   6.687  1.00  0.53           N  
ATOM   1664  H   GLN A 111      25.574   9.019   6.827  1.00  0.53           H  
ATOM   1665  HA  GLN A 111      28.152   7.883   7.778  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111      26.879   5.916   6.989  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111      26.562   6.711   5.460  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111      28.269   5.149   5.039  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111      29.068   6.733   5.053  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111      31.462   5.688   7.355  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111      31.040   6.681   5.976  1.00  0.53           H  
ATOM   1672  N   GLY A 112      29.396   9.284   6.151  1.00  0.53           N  
ATOM   1673  CA  GLY A 112      30.121  10.012   5.119  1.00  0.53           C  
ATOM   1674  C   GLY A 112      30.829   9.007   4.205  1.00  0.53           C  
ATOM   1675  O   GLY A 112      31.370   7.999   4.678  1.00  0.53           O  
ATOM   1676  H   GLY A 112      29.836   9.075   7.047  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112      29.447  10.642   4.539  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112      30.859  10.659   5.583  1.00  0.53           H  
ATOM   1679  N   LEU A 113      30.838   9.270   2.902  1.00  0.53           N  
ATOM   1680  CA  LEU A 113      31.543   8.424   1.942  1.00  0.53           C  
ATOM   1681  C   LEU A 113      32.695   9.100   1.204  1.00  0.53           C  
ATOM   1682  O   LEU A 113      33.389   8.452   0.411  1.00  0.53           O  
ATOM   1683  CB  LEU A 113      30.561   7.870   0.921  1.00  0.53           C  
ATOM   1684  CG  LEU A 113      29.489   6.964   1.489  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113      28.546   6.577   0.384  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113      30.132   5.742   2.123  1.00  0.53           C  
ATOM   1687  H   LEU A 113      30.314  10.067   2.547  1.00  0.53           H  
ATOM   1688  HA  LEU A 113      31.957   7.582   2.488  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113      30.059   8.711   0.433  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113      31.114   7.321   0.168  1.00  0.53           H  
ATOM   1691  HG  LEU A 113      28.932   7.498   2.247  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113      27.762   5.936   0.777  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113      28.118   7.476  -0.025  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113      29.074   6.052  -0.390  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113      29.354   5.099   2.534  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113      30.696   5.192   1.375  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113      30.802   6.056   2.925  1.00  0.53           H  
ATOM   1698  N   GLY A 114      32.859  10.401   1.399  1.00  0.53           N  
ATOM   1699  CA  GLY A 114      33.882  11.133   0.667  1.00  0.53           C  
ATOM   1700  C   GLY A 114      33.706  10.848  -0.831  1.00  0.53           C  
ATOM   1701  O   GLY A 114      32.567  10.783  -1.306  1.00  0.53           O  
ATOM   1702  H   GLY A 114      32.310  10.886   2.101  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114      33.770  12.199   0.859  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114      34.855  10.849   1.039  1.00  0.53           H  
ATOM   1705  N   PRO A 115      34.806  10.660  -1.587  1.00  0.54           N  
ATOM   1706  CA  PRO A 115      34.867  10.349  -3.007  1.00  0.54           C  
ATOM   1707  C   PRO A 115      34.830   8.857  -3.306  1.00  0.54           C  
ATOM   1708  O   PRO A 115      35.100   8.440  -4.431  1.00  0.54           O  
ATOM   1709  CB  PRO A 115      36.221  10.901  -3.384  1.00  0.54           C  
ATOM   1710  CG  PRO A 115      37.077  10.618  -2.167  1.00  0.54           C  
ATOM   1711  CD  PRO A 115      36.146  10.791  -0.974  1.00  0.54           C  
ATOM   1712  HA  PRO A 115      34.059  10.878  -3.532  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115      36.588  10.405  -4.289  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115      36.138  11.945  -3.607  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115      37.485   9.597  -2.224  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115      37.940  11.303  -2.133  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115      36.340   9.966  -0.266  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115      36.284  11.774  -0.529  1.00  0.54           H  
ATOM   1719  N   ALA A 116      34.606   8.036  -2.283  1.00  0.56           N  
ATOM   1720  CA  ALA A 116      34.676   6.584  -2.419  1.00  0.56           C  
ATOM   1721  C   ALA A 116      33.649   6.010  -3.397  1.00  0.56           C  
ATOM   1722  O   ALA A 116      33.868   4.950  -3.984  1.00  0.56           O  
ATOM   1723  CB  ALA A 116      34.491   5.941  -1.061  1.00  0.56           C  
ATOM   1724  H   ALA A 116      34.355   8.399  -1.362  1.00  0.56           H  
ATOM   1725  HA  ALA A 116      35.668   6.336  -2.795  1.00  0.56           H  
ATOM   1726 1HB  ALA A 116      34.586   4.861  -1.154  1.00  0.56           H  
ATOM   1727 2HB  ALA A 116      35.245   6.321  -0.373  1.00  0.56           H  
ATOM   1728 3HB  ALA A 116      33.505   6.186  -0.680  1.00  0.56           H  
ATOM   1729  N   ASN A 117      32.513   6.688  -3.534  1.00  0.57           N  
ATOM   1730  CA  ASN A 117      31.399   6.218  -4.353  1.00  0.57           C  
ATOM   1731  C   ASN A 117      30.838   7.265  -5.325  1.00  0.57           C  
ATOM   1732  O   ASN A 117      29.743   7.770  -5.098  1.00  0.57           O  
ATOM   1733  CB  ASN A 117      30.299   5.739  -3.438  1.00  0.57           C  
ATOM   1734  CG  ASN A 117      30.706   4.535  -2.627  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117      30.617   3.396  -3.093  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117      31.185   4.770  -1.444  1.00  0.57           N  
ATOM   1737  H   ASN A 117      32.423   7.561  -3.033  1.00  0.57           H  
ATOM   1738  HA  ASN A 117      31.735   5.360  -4.929  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117      30.052   6.539  -2.743  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117      29.404   5.503  -4.016  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117      31.488   4.013  -0.864  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117      31.275   5.716  -1.132  1.00  0.57           H  
ATOM   1743  N   PRO A 118      31.563   7.623  -6.399  1.00  0.58           N  
ATOM   1744  CA  PRO A 118      31.161   8.618  -7.369  1.00  0.58           C  
ATOM   1745  C   PRO A 118      30.024   8.058  -8.216  1.00  0.58           C  
ATOM   1746  O   PRO A 118      29.918   6.849  -8.397  1.00  0.58           O  
ATOM   1747  CB  PRO A 118      32.437   8.810  -8.203  1.00  0.58           C  
ATOM   1748  CG  PRO A 118      33.171   7.495  -8.084  1.00  0.58           C  
ATOM   1749  CD  PRO A 118      32.861   6.988  -6.689  1.00  0.58           C  
ATOM   1750  HA  PRO A 118      30.863   9.538  -6.859  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118      32.175   9.069  -9.242  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118      33.012   9.660  -7.801  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118      32.829   6.806  -8.869  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118      34.248   7.648  -8.243  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118      32.785   5.898  -6.727  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118      33.629   7.323  -5.998  1.00  0.58           H  
ATOM   1757  N   ILE A 119      29.209   8.951  -8.767  1.00  0.59           N  
ATOM   1758  CA  ILE A 119      28.139   8.549  -9.672  1.00  0.59           C  
ATOM   1759  C   ILE A 119      28.360   9.127 -11.060  1.00  0.59           C  
ATOM   1760  O   ILE A 119      27.532   8.976 -11.960  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      26.759   8.975  -9.138  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      26.645  10.505  -9.003  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119      26.528   8.311  -7.795  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      25.225  10.971  -8.757  1.00  0.59           C  
ATOM   1765  H   ILE A 119      29.335   9.931  -8.564  1.00  0.59           H  
ATOM   1766  HA  ILE A 119      28.144   7.465  -9.758  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      25.991   8.648  -9.836  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      27.247  10.823  -8.159  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      27.030  10.987  -9.905  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      25.546   8.581  -7.438  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119      26.587   7.228  -7.911  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119      27.287   8.640  -7.079  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      25.197  12.051  -8.640  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      24.598  10.683  -9.600  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      24.847  10.508  -7.861  1.00  0.59           H  
ATOM   1776  N   ALA A 120      29.480   9.811 -11.216  1.00  0.59           N  
ATOM   1777  CA  ALA A 120      29.842  10.444 -12.469  1.00  0.59           C  
ATOM   1778  C   ALA A 120      31.341  10.707 -12.503  1.00  0.59           C  
ATOM   1779  O   ALA A 120      31.975  10.869 -11.459  1.00  0.59           O  
ATOM   1780  CB  ALA A 120      29.062  11.728 -12.632  1.00  0.59           C  
ATOM   1781  H   ALA A 120      30.103   9.881 -10.429  1.00  0.59           H  
ATOM   1782  HA  ALA A 120      29.597   9.765 -13.286  1.00  0.59           H  
ATOM   1783 1HB  ALA A 120      29.327  12.195 -13.578  1.00  0.59           H  
ATOM   1784 2HB  ALA A 120      27.992  11.518 -12.618  1.00  0.59           H  
ATOM   1785 3HB  ALA A 120      29.311  12.396 -11.805  1.00  0.59           H  
ATOM   1786  N   SER A 121      31.912  10.785 -13.701  1.00  0.60           N  
ATOM   1787  CA  SER A 121      33.328  11.125 -13.830  1.00  0.60           C  
ATOM   1788  C   SER A 121      33.660  12.518 -13.323  1.00  0.60           C  
ATOM   1789  O   SER A 121      33.039  13.496 -13.731  1.00  0.60           O  
ATOM   1790  CB  SER A 121      33.764  11.064 -15.273  1.00  0.60           C  
ATOM   1791  OG  SER A 121      35.098  11.492 -15.390  1.00  0.60           O  
ATOM   1792  H   SER A 121      31.358  10.617 -14.530  1.00  0.60           H  
ATOM   1793  HA  SER A 121      33.905  10.404 -13.249  1.00  0.60           H  
ATOM   1794 1HB  SER A 121      33.666  10.048 -15.651  1.00  0.60           H  
ATOM   1795 2HB  SER A 121      33.121  11.706 -15.873  1.00  0.60           H  
ATOM   1796  HG  SER A 121      35.636  10.735 -15.109  1.00  0.60           H  
ATOM   1797  N   ASN A 122      34.771  12.646 -12.608  1.00  0.62           N  
ATOM   1798  CA  ASN A 122      35.168  13.955 -12.107  1.00  0.62           C  
ATOM   1799  C   ASN A 122      36.035  14.697 -13.111  1.00  0.62           C  
ATOM   1800  O   ASN A 122      36.632  15.726 -12.794  1.00  0.62           O  
ATOM   1801  CB  ASN A 122      35.856  13.846 -10.763  1.00  0.62           C  
ATOM   1802  CG  ASN A 122      34.874  13.456  -9.700  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122      33.700  13.831  -9.777  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122      35.321  12.729  -8.713  1.00  0.62           N  
ATOM   1805  H   ASN A 122      35.292  11.824 -12.338  1.00  0.62           H  
ATOM   1806  HA  ASN A 122      34.265  14.556 -11.966  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122      36.652  13.102 -10.808  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122      36.306  14.804 -10.500  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122      34.706  12.419  -7.987  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122      36.298  12.488  -8.664  1.00  0.62           H  
ATOM   1811  N   SER A 123      36.086  14.178 -14.343  1.00  0.64           N  
ATOM   1812  CA  SER A 123      36.784  14.850 -15.420  1.00  0.64           C  
ATOM   1813  C   SER A 123      35.943  16.018 -15.949  1.00  0.64           C  
ATOM   1814  O   SER A 123      36.442  16.841 -16.718  1.00  0.64           O  
ATOM   1815  CB  SER A 123      37.110  13.878 -16.537  1.00  0.64           C  
ATOM   1816  OG  SER A 123      35.950  13.411 -17.170  1.00  0.64           O  
ATOM   1817  H   SER A 123      35.611  13.303 -14.558  1.00  0.64           H  
ATOM   1818  HA  SER A 123      37.719  15.252 -15.031  1.00  0.64           H  
ATOM   1819 1HB  SER A 123      37.747  14.376 -17.267  1.00  0.64           H  
ATOM   1820 2HB  SER A 123      37.669  13.036 -16.136  1.00  0.64           H  
ATOM   1821  HG  SER A 123      35.549  12.777 -16.554  1.00  0.64           H  
ATOM   1822  N   THR A 124      34.666  16.097 -15.536  1.00  0.66           N  
ATOM   1823  CA  THR A 124      33.813  17.196 -15.976  1.00  0.66           C  
ATOM   1824  C   THR A 124      33.237  17.949 -14.791  1.00  0.66           C  
ATOM   1825  O   THR A 124      32.975  17.366 -13.738  1.00  0.66           O  
ATOM   1826  CB  THR A 124      32.629  16.688 -16.813  1.00  0.66           C  
ATOM   1827  OG1 THR A 124      31.803  15.826 -15.995  1.00  0.66           O  
ATOM   1828  CG2 THR A 124      33.125  15.912 -18.021  1.00  0.66           C  
ATOM   1829  H   THR A 124      34.287  15.375 -14.917  1.00  0.66           H  
ATOM   1830  HA  THR A 124      34.405  17.891 -16.572  1.00  0.66           H  
ATOM   1831  HB  THR A 124      32.036  17.540 -17.143  1.00  0.66           H  
ATOM   1832  HG1 THR A 124      32.111  14.910 -16.096  1.00  0.66           H  
ATOM   1833 1HG2 THR A 124      32.275  15.561 -18.605  1.00  0.66           H  
ATOM   1834 2HG2 THR A 124      33.748  16.561 -18.638  1.00  0.66           H  
ATOM   1835 3HG2 THR A 124      33.712  15.056 -17.690  1.00  0.66           H  
ATOM   1836  N   ALA A 125      32.939  19.236 -14.998  1.00  0.67           N  
ATOM   1837  CA  ALA A 125      32.329  20.042 -13.943  1.00  0.67           C  
ATOM   1838  C   ALA A 125      30.982  19.483 -13.519  1.00  0.67           C  
ATOM   1839  O   ALA A 125      30.639  19.525 -12.331  1.00  0.67           O  
ATOM   1840  CB  ALA A 125      32.152  21.474 -14.414  1.00  0.67           C  
ATOM   1841  H   ALA A 125      33.170  19.661 -15.884  1.00  0.67           H  
ATOM   1842  HA  ALA A 125      32.990  20.028 -13.081  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125      31.721  22.067 -13.608  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125      33.121  21.888 -14.691  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125      31.488  21.497 -15.275  1.00  0.67           H  
ATOM   1846  N   GLU A 126      30.223  18.938 -14.468  1.00  0.69           N  
ATOM   1847  CA  GLU A 126      28.923  18.408 -14.113  1.00  0.69           C  
ATOM   1848  C   GLU A 126      29.101  17.169 -13.255  1.00  0.69           C  
ATOM   1849  O   GLU A 126      28.380  16.982 -12.277  1.00  0.69           O  
ATOM   1850  CB  GLU A 126      28.082  18.065 -15.338  1.00  0.69           C  
ATOM   1851  CG  GLU A 126      26.657  17.611 -14.980  1.00  0.69           C  
ATOM   1852  CD  GLU A 126      25.833  18.720 -14.339  1.00  0.69           C  
ATOM   1853  OE1 GLU A 126      26.127  19.865 -14.599  1.00  0.69           O  
ATOM   1854  OE2 GLU A 126      24.934  18.426 -13.568  1.00  0.69           O  
ATOM   1855  H   GLU A 126      30.548  18.904 -15.424  1.00  0.69           H  
ATOM   1856  HA  GLU A 126      28.391  19.158 -13.526  1.00  0.69           H  
ATOM   1857 1HB  GLU A 126      28.012  18.934 -15.993  1.00  0.69           H  
ATOM   1858 2HB  GLU A 126      28.565  17.264 -15.900  1.00  0.69           H  
ATOM   1859 1HG  GLU A 126      26.153  17.272 -15.883  1.00  0.69           H  
ATOM   1860 2HG  GLU A 126      26.721  16.768 -14.292  1.00  0.69           H  
ATOM   1861  N   GLY A 127      30.061  16.306 -13.598  1.00  0.68           N  
ATOM   1862  CA  GLY A 127      30.240  15.118 -12.787  1.00  0.68           C  
ATOM   1863  C   GLY A 127      30.612  15.490 -11.360  1.00  0.68           C  
ATOM   1864  O   GLY A 127      30.119  14.887 -10.400  1.00  0.68           O  
ATOM   1865  H   GLY A 127      30.664  16.438 -14.410  1.00  0.68           H  
ATOM   1866 1HA  GLY A 127      29.315  14.554 -12.789  1.00  0.68           H  
ATOM   1867 2HA  GLY A 127      31.002  14.490 -13.224  1.00  0.68           H  
ATOM   1868  N   LYS A 128      31.427  16.538 -11.210  1.00  0.67           N  
ATOM   1869  CA  LYS A 128      31.812  16.967  -9.878  1.00  0.67           C  
ATOM   1870  C   LYS A 128      30.565  17.439  -9.132  1.00  0.67           C  
ATOM   1871  O   LYS A 128      30.338  17.070  -7.975  1.00  0.67           O  
ATOM   1872  CB  LYS A 128      32.842  18.095  -9.971  1.00  0.67           C  
ATOM   1873  CG  LYS A 128      34.198  17.660 -10.496  1.00  0.67           C  
ATOM   1874  CD  LYS A 128      35.153  18.831 -10.601  1.00  0.67           C  
ATOM   1875  CE  LYS A 128      36.439  18.420 -11.283  1.00  0.67           C  
ATOM   1876  NZ  LYS A 128      37.392  19.547 -11.418  1.00  0.67           N  
ATOM   1877  H   LYS A 128      31.815  16.999 -12.037  1.00  0.67           H  
ATOM   1878  HA  LYS A 128      32.244  16.122  -9.342  1.00  0.67           H  
ATOM   1879 1HB  LYS A 128      32.464  18.881 -10.619  1.00  0.67           H  
ATOM   1880 2HB  LYS A 128      32.996  18.529  -8.977  1.00  0.67           H  
ATOM   1881 1HG  LYS A 128      34.624  16.920  -9.816  1.00  0.67           H  
ATOM   1882 2HG  LYS A 128      34.084  17.197 -11.475  1.00  0.67           H  
ATOM   1883 1HD  LYS A 128      34.685  19.633 -11.169  1.00  0.67           H  
ATOM   1884 2HD  LYS A 128      35.378  19.196  -9.598  1.00  0.67           H  
ATOM   1885 1HE  LYS A 128      36.906  17.616 -10.716  1.00  0.67           H  
ATOM   1886 2HE  LYS A 128      36.196  18.059 -12.278  1.00  0.67           H  
ATOM   1887 1HZ  LYS A 128      38.225  19.222 -11.889  1.00  0.67           H  
ATOM   1888 2HZ  LYS A 128      36.964  20.282 -11.959  1.00  0.67           H  
ATOM   1889 3HZ  LYS A 128      37.633  19.893 -10.504  1.00  0.67           H  
ATOM   1890  N   ALA A 129      29.703  18.194  -9.827  1.00  0.64           N  
ATOM   1891  CA  ALA A 129      28.466  18.695  -9.235  1.00  0.64           C  
ATOM   1892  C   ALA A 129      27.556  17.557  -8.779  1.00  0.64           C  
ATOM   1893  O   ALA A 129      26.903  17.659  -7.743  1.00  0.64           O  
ATOM   1894  CB  ALA A 129      27.725  19.569 -10.233  1.00  0.64           C  
ATOM   1895  H   ALA A 129      29.934  18.466 -10.784  1.00  0.64           H  
ATOM   1896  HA  ALA A 129      28.729  19.290  -8.361  1.00  0.64           H  
ATOM   1897 1HB  ALA A 129      26.821  19.960  -9.773  1.00  0.64           H  
ATOM   1898 2HB  ALA A 129      28.366  20.394 -10.541  1.00  0.64           H  
ATOM   1899 3HB  ALA A 129      27.455  18.981 -11.106  1.00  0.64           H  
ATOM   1900  N   GLN A 130      27.524  16.466  -9.549  1.00  0.62           N  
ATOM   1901  CA  GLN A 130      26.694  15.313  -9.214  1.00  0.62           C  
ATOM   1902  C   GLN A 130      27.257  14.541  -8.020  1.00  0.62           C  
ATOM   1903  O   GLN A 130      26.510  13.960  -7.235  1.00  0.62           O  
ATOM   1904  CB  GLN A 130      26.562  14.382 -10.421  1.00  0.62           C  
ATOM   1905  CG  GLN A 130      25.767  14.942 -11.617  1.00  0.62           C  
ATOM   1906  CD  GLN A 130      24.314  15.217 -11.296  1.00  0.62           C  
ATOM   1907  OE1 GLN A 130      23.673  14.434 -10.583  1.00  0.62           O  
ATOM   1908  NE2 GLN A 130      23.766  16.310 -11.831  1.00  0.62           N  
ATOM   1909  H   GLN A 130      28.066  16.461 -10.414  1.00  0.62           H  
ATOM   1910  HA  GLN A 130      25.703  15.673  -8.944  1.00  0.62           H  
ATOM   1911 1HB  GLN A 130      27.562  14.138 -10.782  1.00  0.62           H  
ATOM   1912 2HB  GLN A 130      26.103  13.462 -10.125  1.00  0.62           H  
ATOM   1913 1HG  GLN A 130      26.215  15.885 -11.921  1.00  0.62           H  
ATOM   1914 2HG  GLN A 130      25.815  14.230 -12.439  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 130      22.808  16.527 -11.655  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 130      24.314  16.939 -12.439  1.00  0.62           H  
ATOM   1917  N   ASN A 131      28.577  14.522  -7.878  1.00  0.59           N  
ATOM   1918  CA  ASN A 131      29.191  13.825  -6.756  1.00  0.59           C  
ATOM   1919  C   ASN A 131      29.077  14.625  -5.450  1.00  0.59           C  
ATOM   1920  O   ASN A 131      28.940  14.063  -4.362  1.00  0.59           O  
ATOM   1921  CB  ASN A 131      30.608  13.466  -7.123  1.00  0.59           C  
ATOM   1922  CG  ASN A 131      30.583  12.366  -8.128  1.00  0.59           C  
ATOM   1923  OD1 ASN A 131      29.648  11.567  -8.076  1.00  0.59           O  
ATOM   1924  ND2 ASN A 131      31.518  12.311  -9.021  1.00  0.59           N  
ATOM   1925  H   ASN A 131      29.167  14.977  -8.578  1.00  0.59           H  
ATOM   1926  HA  ASN A 131      28.647  12.894  -6.599  1.00  0.59           H  
ATOM   1927 1HB  ASN A 131      31.118  14.337  -7.549  1.00  0.59           H  
ATOM   1928 2HB  ASN A 131      31.158  13.147  -6.241  1.00  0.59           H  
ATOM   1929 1HD2 ASN A 131      31.532  11.608  -9.748  1.00  0.59           H  
ATOM   1930 2HD2 ASN A 131      32.248  12.992  -9.042  1.00  0.59           H  
ATOM   1931  N   ARG A 132      29.066  15.946  -5.551  1.00  0.57           N  
ATOM   1932  CA  ARG A 132      28.974  16.788  -4.365  1.00  0.57           C  
ATOM   1933  C   ARG A 132      27.534  16.925  -3.889  1.00  0.57           C  
ATOM   1934  O   ARG A 132      26.854  17.905  -4.223  1.00  0.57           O  
ATOM   1935  CB  ARG A 132      29.495  18.173  -4.646  1.00  0.57           C  
ATOM   1936  CG  ARG A 132      30.971  18.311  -4.990  1.00  0.57           C  
ATOM   1937  CD  ARG A 132      31.276  19.732  -5.361  1.00  0.57           C  
ATOM   1938  NE  ARG A 132      32.641  19.913  -5.787  1.00  0.57           N  
ATOM   1939  CZ  ARG A 132      33.254  21.085  -5.989  1.00  0.57           C  
ATOM   1940  NH1 ARG A 132      32.636  22.230  -5.788  1.00  0.57           N  
ATOM   1941  NH2 ARG A 132      34.497  21.049  -6.396  1.00  0.57           N  
ATOM   1942  H   ARG A 132      29.185  16.379  -6.469  1.00  0.57           H  
ATOM   1943  HA  ARG A 132      29.562  16.333  -3.569  1.00  0.57           H  
ATOM   1944 1HB  ARG A 132      28.936  18.586  -5.491  1.00  0.57           H  
ATOM   1945 2HB  ARG A 132      29.298  18.808  -3.786  1.00  0.57           H  
ATOM   1946 1HG  ARG A 132      31.575  18.042  -4.124  1.00  0.57           H  
ATOM   1947 2HG  ARG A 132      31.234  17.667  -5.818  1.00  0.57           H  
ATOM   1948 1HD  ARG A 132      30.624  20.028  -6.184  1.00  0.57           H  
ATOM   1949 2HD  ARG A 132      31.097  20.380  -4.505  1.00  0.57           H  
ATOM   1950  HE  ARG A 132      33.206  19.083  -5.990  1.00  0.57           H  
ATOM   1951 1HH1 ARG A 132      31.678  22.236  -5.474  1.00  0.57           H  
ATOM   1952 2HH1 ARG A 132      33.123  23.098  -5.949  1.00  0.57           H  
ATOM   1953 1HH2 ARG A 132      34.911  20.112  -6.539  1.00  0.57           H  
ATOM   1954 2HH2 ARG A 132      35.016  21.891  -6.563  1.00  0.57           H  
ATOM   1955  N   ARG A 133      27.071  15.936  -3.129  1.00  0.56           N  
ATOM   1956  CA  ARG A 133      25.670  15.868  -2.700  1.00  0.56           C  
ATOM   1957  C   ARG A 133      25.436  15.087  -1.406  1.00  0.56           C  
ATOM   1958  O   ARG A 133      26.304  14.345  -0.939  1.00  0.56           O  
ATOM   1959  CB  ARG A 133      24.850  15.193  -3.798  1.00  0.56           C  
ATOM   1960  CG  ARG A 133      25.226  13.751  -4.059  1.00  0.56           C  
ATOM   1961  CD  ARG A 133      24.409  13.143  -5.139  1.00  0.56           C  
ATOM   1962  NE  ARG A 133      24.845  11.790  -5.417  1.00  0.56           N  
ATOM   1963  CZ  ARG A 133      24.322  10.723  -4.808  1.00  0.56           C  
ATOM   1964  NH1 ARG A 133      23.371  10.888  -3.994  1.00  0.56           N  
ATOM   1965  NH2 ARG A 133      24.725   9.500  -4.991  1.00  0.56           N  
ATOM   1966  H   ARG A 133      27.722  15.174  -2.932  1.00  0.56           H  
ATOM   1967  HA  ARG A 133      25.306  16.881  -2.549  1.00  0.56           H  
ATOM   1968 1HB  ARG A 133      23.791  15.223  -3.537  1.00  0.56           H  
ATOM   1969 2HB  ARG A 133      24.975  15.737  -4.735  1.00  0.56           H  
ATOM   1970 1HG  ARG A 133      26.274  13.699  -4.363  1.00  0.56           H  
ATOM   1971 2HG  ARG A 133      25.083  13.171  -3.145  1.00  0.56           H  
ATOM   1972 1HD  ARG A 133      23.372  13.099  -4.804  1.00  0.56           H  
ATOM   1973 2HD  ARG A 133      24.462  13.728  -6.047  1.00  0.56           H  
ATOM   1974  HE  ARG A 133      25.612  11.659  -6.069  1.00  0.56           H  
ATOM   1975 1HH1 ARG A 133      23.026  11.810  -3.786  1.00  0.56           H  
ATOM   1976 2HH1 ARG A 133      22.989  10.052  -3.527  1.00  0.56           H  
ATOM   1977 1HH2 ARG A 133      25.497   9.278  -5.601  1.00  0.56           H  
ATOM   1978 2HH2 ARG A 133      24.230   8.767  -4.457  1.00  0.56           H  
ATOM   1979  N   VAL A 134      24.237  15.256  -0.842  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      23.801  14.432   0.283  1.00  0.55           C  
ATOM   1981  C   VAL A 134      22.592  13.630  -0.153  1.00  0.55           C  
ATOM   1982  O   VAL A 134      21.650  14.155  -0.754  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      23.480  15.235   1.568  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      22.935  14.271   2.670  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      24.745  15.881   2.101  1.00  0.55           C  
ATOM   1986  H   VAL A 134      23.587  15.936  -1.243  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      24.596  13.731   0.531  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      22.723  15.991   1.352  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      22.722  14.824   3.574  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      22.020  13.790   2.324  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      23.681  13.507   2.889  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      24.501  16.417   3.012  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      25.478  15.109   2.325  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      25.156  16.567   1.361  1.00  0.55           H  
ATOM   1995  N   GLU A 135      22.665  12.343   0.101  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      21.629  11.409  -0.264  1.00  0.55           C  
ATOM   1997  C   GLU A 135      20.820  11.011   0.943  1.00  0.55           C  
ATOM   1998  O   GLU A 135      21.384  10.623   1.964  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      22.294  10.169  -0.838  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      21.415   9.068  -1.338  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      22.231   7.865  -1.849  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135      23.053   8.048  -2.728  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135      22.050   6.783  -1.351  1.00  0.55           O  
ATOM   2004  H   GLU A 135      23.482  11.994   0.597  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      20.970  11.867  -1.000  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      22.967  10.463  -1.581  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      22.879   9.732  -0.053  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      20.744   8.742  -0.538  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      20.820   9.475  -2.137  1.00  0.55           H  
ATOM   2010  N   ILE A 136      19.512  11.088   0.846  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      18.717  10.586   1.944  1.00  0.56           C  
ATOM   2012  C   ILE A 136      17.924   9.391   1.444  1.00  0.56           C  
ATOM   2013  O   ILE A 136      17.183   9.493   0.463  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      17.784  11.642   2.548  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      18.536  12.816   3.079  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      17.032  11.057   3.622  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      17.612  13.860   3.597  1.00  0.56           C  
ATOM   2018  H   ILE A 136      19.081  11.466   0.002  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      19.371  10.236   2.737  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      17.114  11.999   1.802  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      19.198  12.499   3.866  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      19.133  13.254   2.277  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      16.352  11.785   4.058  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      16.479  10.225   3.241  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      17.744  10.722   4.360  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      18.177  14.686   3.953  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      16.962  14.182   2.818  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      17.018  13.453   4.407  1.00  0.56           H  
ATOM   2029  N   THR A 137      18.113   8.238   2.077  1.00  0.59           N  
ATOM   2030  CA  THR A 137      17.399   7.059   1.628  1.00  0.59           C  
ATOM   2031  C   THR A 137      16.378   6.658   2.662  1.00  0.59           C  
ATOM   2032  O   THR A 137      16.699   6.459   3.834  1.00  0.59           O  
ATOM   2033  CB  THR A 137      18.328   5.857   1.361  1.00  0.59           C  
ATOM   2034  OG1 THR A 137      19.281   6.201   0.367  1.00  0.59           O  
ATOM   2035  CG2 THR A 137      17.489   4.674   0.853  1.00  0.59           C  
ATOM   2036  H   THR A 137      18.754   8.189   2.862  1.00  0.59           H  
ATOM   2037  HA  THR A 137      16.878   7.290   0.708  1.00  0.59           H  
ATOM   2038  HB  THR A 137      18.844   5.576   2.268  1.00  0.59           H  
ATOM   2039  HG1 THR A 137      18.856   6.688  -0.336  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137      18.137   3.825   0.650  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137      16.755   4.392   1.607  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137      16.972   4.966  -0.063  1.00  0.59           H  
ATOM   2043  N   LEU A 138      15.144   6.543   2.210  1.00  0.64           N  
ATOM   2044  CA  LEU A 138      14.014   6.164   3.029  1.00  0.64           C  
ATOM   2045  C   LEU A 138      13.701   4.700   2.781  1.00  0.64           C  
ATOM   2046  O   LEU A 138      13.556   4.278   1.628  1.00  0.64           O  
ATOM   2047  CB  LEU A 138      12.831   7.057   2.682  1.00  0.64           C  
ATOM   2048  CG  LEU A 138      12.723   8.368   3.406  1.00  0.64           C  
ATOM   2049  CD1 LEU A 138      13.937   9.206   3.168  1.00  0.64           C  
ATOM   2050  CD2 LEU A 138      11.502   9.090   2.916  1.00  0.64           C  
ATOM   2051  H   LEU A 138      14.984   6.733   1.223  1.00  0.64           H  
ATOM   2052  HA  LEU A 138      14.272   6.302   4.076  1.00  0.64           H  
ATOM   2053 1HB  LEU A 138      12.926   7.308   1.642  1.00  0.64           H  
ATOM   2054 2HB  LEU A 138      11.918   6.506   2.813  1.00  0.64           H  
ATOM   2055  HG  LEU A 138      12.648   8.175   4.445  1.00  0.64           H  
ATOM   2056 1HD1 LEU A 138      13.840  10.151   3.706  1.00  0.64           H  
ATOM   2057 2HD1 LEU A 138      14.799   8.678   3.534  1.00  0.64           H  
ATOM   2058 3HD1 LEU A 138      14.049   9.399   2.102  1.00  0.64           H  
ATOM   2059 1HD2 LEU A 138      11.401  10.044   3.440  1.00  0.64           H  
ATOM   2060 2HD2 LEU A 138      11.621   9.262   1.851  1.00  0.64           H  
ATOM   2061 3HD2 LEU A 138      10.611   8.483   3.093  1.00  0.64           H  
ATOM   2062  N   SER A 139      13.573   3.921   3.849  1.00  0.72           N  
ATOM   2063  CA  SER A 139      13.368   2.484   3.700  1.00  0.72           C  
ATOM   2064  C   SER A 139      12.389   1.967   4.757  1.00  0.72           C  
ATOM   2065  O   SER A 139      12.527   2.303   5.929  1.00  0.72           O  
ATOM   2066  CB  SER A 139      14.724   1.814   3.890  1.00  0.72           C  
ATOM   2067  OG  SER A 139      14.657   0.430   3.744  1.00  0.72           O  
ATOM   2068  H   SER A 139      13.696   4.337   4.775  1.00  0.72           H  
ATOM   2069  HA  SER A 139      12.998   2.296   2.697  1.00  0.72           H  
ATOM   2070 1HB  SER A 139      15.434   2.224   3.169  1.00  0.72           H  
ATOM   2071 2HB  SER A 139      15.100   2.058   4.885  1.00  0.72           H  
ATOM   2072  HG  SER A 139      14.513   0.288   2.789  1.00  0.72           H  
ATOM   2073  N   PRO A 140      11.393   1.142   4.404  1.00  0.85           N  
ATOM   2074  CA  PRO A 140      10.391   0.664   5.330  1.00  0.85           C  
ATOM   2075  C   PRO A 140      10.967  -0.320   6.340  1.00  0.85           C  
ATOM   2076  O   PRO A 140      11.849  -1.119   6.015  1.00  0.85           O  
ATOM   2077  CB  PRO A 140       9.372  -0.001   4.399  1.00  0.85           C  
ATOM   2078  CG  PRO A 140      10.187  -0.452   3.188  1.00  0.85           C  
ATOM   2079  CD  PRO A 140      11.292   0.584   3.034  1.00  0.85           C  
ATOM   2080  HA  PRO A 140       9.935   1.522   5.839  1.00  0.85           H  
ATOM   2081 1HB  PRO A 140       8.893  -0.835   4.926  1.00  0.85           H  
ATOM   2082 2HB  PRO A 140       8.578   0.714   4.141  1.00  0.85           H  
ATOM   2083 1HG  PRO A 140      10.580  -1.466   3.353  1.00  0.85           H  
ATOM   2084 2HG  PRO A 140       9.538  -0.508   2.298  1.00  0.85           H  
ATOM   2085 1HD  PRO A 140      12.226   0.084   2.743  1.00  0.85           H  
ATOM   2086 2HD  PRO A 140      10.996   1.333   2.309  1.00  0.85           H  
ATOM   2087  N   LEU A 141      10.390  -0.321   7.525  1.00  1.06           N  
ATOM   2088  CA  LEU A 141      10.704  -1.249   8.587  1.00  1.06           C  
ATOM   2089  C   LEU A 141       9.614  -2.291   8.659  1.00  1.06           C  
ATOM   2090  O   LEU A 141       8.494  -2.017   9.094  1.00  1.06           O  
ATOM   2091  CB  LEU A 141      10.832  -0.486   9.907  1.00  1.06           C  
ATOM   2092  CG  LEU A 141      11.923   0.582   9.928  1.00  1.06           C  
ATOM   2093  CD1 LEU A 141      11.830   1.379  11.229  1.00  1.06           C  
ATOM   2094  CD2 LEU A 141      13.264  -0.130   9.789  1.00  1.06           C  
ATOM   2095  H   LEU A 141       9.709   0.398   7.722  1.00  1.06           H  
ATOM   2096  HA  LEU A 141      11.648  -1.742   8.362  1.00  1.06           H  
ATOM   2097 1HB  LEU A 141       9.882   0.011  10.114  1.00  1.06           H  
ATOM   2098 2HB  LEU A 141      11.036  -1.197  10.705  1.00  1.06           H  
ATOM   2099  HG  LEU A 141      11.791   1.276   9.095  1.00  1.06           H  
ATOM   2100 1HD1 LEU A 141      12.602   2.140  11.257  1.00  1.06           H  
ATOM   2101 2HD1 LEU A 141      10.850   1.863  11.284  1.00  1.06           H  
ATOM   2102 3HD1 LEU A 141      11.953   0.709  12.077  1.00  1.06           H  
ATOM   2103 1HD2 LEU A 141      14.076   0.577   9.798  1.00  1.06           H  
ATOM   2104 2HD2 LEU A 141      13.390  -0.827  10.618  1.00  1.06           H  
ATOM   2105 3HD2 LEU A 141      13.278  -0.680   8.846  1.00  1.06           H  
ATOM   2106  N   LEU A 142       9.939  -3.478   8.190  1.00  1.44           N  
ATOM   2107  CA  LEU A 142       8.970  -4.547   8.093  1.00  1.44           C  
ATOM   2108  C   LEU A 142       9.179  -5.542   9.220  1.00  1.44           C  
ATOM   2109  O   LEU A 142      10.308  -5.752   9.668  1.00  1.44           O  
ATOM   2110  CB  LEU A 142       9.108  -5.200   6.721  1.00  1.44           C  
ATOM   2111  CG  LEU A 142       8.947  -4.201   5.545  1.00  1.44           C  
ATOM   2112  CD1 LEU A 142       9.156  -4.916   4.233  1.00  1.44           C  
ATOM   2113  CD2 LEU A 142       7.575  -3.556   5.617  1.00  1.44           C  
ATOM   2114  H   LEU A 142      10.883  -3.631   7.863  1.00  1.44           H  
ATOM   2115  HA  LEU A 142       7.969  -4.130   8.185  1.00  1.44           H  
ATOM   2116 1HB  LEU A 142      10.091  -5.660   6.646  1.00  1.44           H  
ATOM   2117 2HB  LEU A 142       8.349  -5.978   6.622  1.00  1.44           H  
ATOM   2118  HG  LEU A 142       9.712  -3.421   5.622  1.00  1.44           H  
ATOM   2119 1HD1 LEU A 142       9.056  -4.203   3.413  1.00  1.44           H  
ATOM   2120 2HD1 LEU A 142      10.154  -5.354   4.213  1.00  1.44           H  
ATOM   2121 3HD1 LEU A 142       8.410  -5.703   4.122  1.00  1.44           H  
ATOM   2122 1HD2 LEU A 142       7.464  -2.847   4.797  1.00  1.44           H  
ATOM   2123 2HD2 LEU A 142       6.807  -4.325   5.536  1.00  1.44           H  
ATOM   2124 3HD2 LEU A 142       7.465  -3.032   6.567  1.00  1.44           H  
ATOM   2125  N   GLU A 143       8.091  -6.142   9.676  1.00  2.16           N  
ATOM   2126  CA  GLU A 143       8.158  -7.122  10.747  1.00  2.16           C  
ATOM   2127  C   GLU A 143       8.260  -8.522  10.167  1.00  2.16           C  
ATOM   2128  O   GLU A 143       7.716  -8.799   9.097  1.00  2.16           O  
ATOM   2129  CB  GLU A 143       6.937  -6.963  11.654  1.00  2.16           C  
ATOM   2130  CG  GLU A 143       6.901  -5.594  12.346  1.00  2.16           C  
ATOM   2131  CD  GLU A 143       5.704  -5.351  13.237  1.00  2.16           C  
ATOM   2132  OE1 GLU A 143       4.880  -6.222  13.380  1.00  2.16           O  
ATOM   2133  OE2 GLU A 143       5.618  -4.252  13.761  1.00  2.16           O  
ATOM   2134  H   GLU A 143       7.196  -5.917   9.269  1.00  2.16           H  
ATOM   2135  HA  GLU A 143       9.055  -6.935  11.338  1.00  2.16           H  
ATOM   2136 1HB  GLU A 143       6.025  -7.078  11.069  1.00  2.16           H  
ATOM   2137 2HB  GLU A 143       6.943  -7.740  12.420  1.00  2.16           H  
ATOM   2138 1HG  GLU A 143       7.805  -5.493  12.947  1.00  2.16           H  
ATOM   2139 2HG  GLU A 143       6.931  -4.821  11.577  1.00  2.16           H  
ATOM   2140  N   HIS A 144       8.955  -9.398  10.877  1.00  3.45           N  
ATOM   2141  CA  HIS A 144       9.141 -10.771  10.434  1.00  3.45           C  
ATOM   2142  C   HIS A 144       8.201 -11.745  11.122  1.00  3.45           C  
ATOM   2143  O   HIS A 144       8.195 -11.859  12.346  1.00  3.45           O  
ATOM   2144  CB  HIS A 144      10.584 -11.197  10.691  1.00  3.45           C  
ATOM   2145  CG  HIS A 144      11.584 -10.379   9.930  1.00  3.45           C  
ATOM   2146  ND1 HIS A 144      12.151 -10.803   8.747  1.00  3.45           N  
ATOM   2147  CD2 HIS A 144      12.103  -9.152  10.179  1.00  3.45           C  
ATOM   2148  CE1 HIS A 144      12.984  -9.873   8.305  1.00  3.45           C  
ATOM   2149  NE2 HIS A 144      12.971  -8.864   9.156  1.00  3.45           N  
ATOM   2150  H   HIS A 144       9.372  -9.099  11.746  1.00  3.45           H  
ATOM   2151  HA  HIS A 144       8.954 -10.834   9.363  1.00  3.45           H  
ATOM   2152 1HB  HIS A 144      10.805 -11.109  11.754  1.00  3.45           H  
ATOM   2153 2HB  HIS A 144      10.707 -12.248  10.418  1.00  3.45           H  
ATOM   2154  HD2 HIS A 144      11.873  -8.509  11.031  1.00  3.45           H  
ATOM   2155  HE1 HIS A 144      13.577  -9.930   7.393  1.00  3.45           H  
ATOM   2156  HE2 HIS A 144      13.509  -8.012   9.073  1.00  3.45           H  
ATOM   2157  N   HIS A 145       7.368 -12.408  10.336  1.00  5.65           N  
ATOM   2158  CA  HIS A 145       6.460 -13.406  10.880  1.00  5.65           C  
ATOM   2159  C   HIS A 145       7.291 -14.631  11.262  1.00  5.65           C  
ATOM   2160  O   HIS A 145       8.211 -14.995  10.526  1.00  5.65           O  
ATOM   2161  CB  HIS A 145       5.357 -13.767   9.871  1.00  5.65           C  
ATOM   2162  CG  HIS A 145       4.235 -14.599  10.452  1.00  5.65           C  
ATOM   2163  ND1 HIS A 145       4.347 -15.951  10.673  1.00  5.65           N  
ATOM   2164  CD2 HIS A 145       2.989 -14.253  10.858  1.00  5.65           C  
ATOM   2165  CE1 HIS A 145       3.222 -16.407  11.195  1.00  5.65           C  
ATOM   2166  NE2 HIS A 145       2.377 -15.395  11.316  1.00  5.65           N  
ATOM   2167  H   HIS A 145       7.391 -12.240   9.339  1.00  5.65           H  
ATOM   2168  HA  HIS A 145       5.984 -13.027  11.785  1.00  5.65           H  
ATOM   2169 1HB  HIS A 145       4.927 -12.852   9.461  1.00  5.65           H  
ATOM   2170 2HB  HIS A 145       5.794 -14.322   9.042  1.00  5.65           H  
ATOM   2171  HD1 HIS A 145       5.144 -16.517  10.462  1.00  5.65           H  
ATOM   2172  HD2 HIS A 145       2.454 -13.304  10.876  1.00  5.65           H  
ATOM   2173  HE1 HIS A 145       3.121 -17.460  11.454  1.00  5.65           H  
ATOM   2174  N   HIS A 146       6.966 -15.259  12.386  1.00  9.06           N  
ATOM   2175  CA  HIS A 146       7.670 -16.458  12.837  1.00  9.06           C  
ATOM   2176  C   HIS A 146       6.679 -17.551  13.198  1.00  9.06           C  
ATOM   2177  O   HIS A 146       5.533 -17.271  13.549  1.00  9.06           O  
ATOM   2178  CB  HIS A 146       8.568 -16.165  14.050  1.00  9.06           C  
ATOM   2179  CG  HIS A 146       9.718 -15.219  13.775  1.00  9.06           C  
ATOM   2180  ND1 HIS A 146      10.909 -15.638  13.210  1.00  9.06           N  
ATOM   2181  CD2 HIS A 146       9.857 -13.894  13.999  1.00  9.06           C  
ATOM   2182  CE1 HIS A 146      11.724 -14.604  13.095  1.00  9.06           C  
ATOM   2183  NE2 HIS A 146      11.112 -13.538  13.570  1.00  9.06           N  
ATOM   2184  H   HIS A 146       6.207 -14.896  12.944  1.00  9.06           H  
ATOM   2185  HA  HIS A 146       8.300 -16.838  12.035  1.00  9.06           H  
ATOM   2186 1HB  HIS A 146       7.964 -15.736  14.849  1.00  9.06           H  
ATOM   2187 2HB  HIS A 146       8.980 -17.103  14.427  1.00  9.06           H  
ATOM   2188  HD2 HIS A 146       9.113 -13.230  14.440  1.00  9.06           H  
ATOM   2189  HE1 HIS A 146      12.731 -14.629  12.683  1.00  9.06           H  
ATOM   2190  HE2 HIS A 146      11.494 -12.606  13.615  1.00  9.06           H  
ATOM   2191  N   HIS A 147       7.136 -18.796  13.129  1.00 13.55           N  
ATOM   2192  CA  HIS A 147       6.304 -19.940  13.465  1.00 13.55           C  
ATOM   2193  C   HIS A 147       6.912 -20.741  14.601  1.00 13.55           C  
ATOM   2194  O   HIS A 147       8.133 -20.828  14.731  1.00 13.55           O  
ATOM   2195  CB  HIS A 147       6.148 -20.866  12.251  1.00 13.55           C  
ATOM   2196  CG  HIS A 147       5.460 -20.249  11.069  1.00 13.55           C  
ATOM   2197  ND1 HIS A 147       4.104 -20.365  10.851  1.00 13.55           N  
ATOM   2198  CD2 HIS A 147       5.947 -19.516  10.037  1.00 13.55           C  
ATOM   2199  CE1 HIS A 147       3.786 -19.733   9.732  1.00 13.55           C  
ATOM   2200  NE2 HIS A 147       4.886 -19.211   9.220  1.00 13.55           N  
ATOM   2201  H   HIS A 147       8.090 -18.950  12.833  1.00 13.55           H  
ATOM   2202  HA  HIS A 147       5.316 -19.605  13.780  1.00 13.55           H  
ATOM   2203 1HB  HIS A 147       7.133 -21.207  11.930  1.00 13.55           H  
ATOM   2204 2HB  HIS A 147       5.583 -21.753  12.545  1.00 13.55           H  
ATOM   2205  HD2 HIS A 147       6.987 -19.226   9.883  1.00 13.55           H  
ATOM   2206  HE1 HIS A 147       2.786 -19.655   9.305  1.00 13.55           H  
ATOM   2207  HE2 HIS A 147       4.943 -18.673   8.365  1.00 13.55           H  
ATOM   2208  N   HIS A 148       6.043 -21.336  15.407  1.00 18.32           N  
ATOM   2209  CA  HIS A 148       6.433 -22.188  16.524  1.00 18.32           C  
ATOM   2210  C   HIS A 148       5.878 -23.597  16.346  1.00 18.32           C  
ATOM   2211  O   HIS A 148       5.655 -24.317  17.322  1.00 18.32           O  
ATOM   2212  CB  HIS A 148       5.938 -21.584  17.838  1.00 18.32           C  
ATOM   2213  CG  HIS A 148       6.528 -20.229  18.123  1.00 18.32           C  
ATOM   2214  ND1 HIS A 148       7.845 -20.054  18.495  1.00 18.32           N  
ATOM   2215  CD2 HIS A 148       5.982 -18.989  18.080  1.00 18.32           C  
ATOM   2216  CE1 HIS A 148       8.083 -18.766  18.672  1.00 18.32           C  
ATOM   2217  NE2 HIS A 148       6.970 -18.099  18.429  1.00 18.32           N  
ATOM   2218  H   HIS A 148       5.056 -21.198  15.237  1.00 18.32           H  
ATOM   2219  HA  HIS A 148       7.519 -22.263  16.570  1.00 18.32           H  
ATOM   2220 1HB  HIS A 148       4.850 -21.492  17.808  1.00 18.32           H  
ATOM   2221 2HB  HIS A 148       6.188 -22.250  18.662  1.00 18.32           H  
ATOM   2222  HD1 HIS A 148       8.530 -20.775  18.609  1.00 18.32           H  
ATOM   2223  HD2 HIS A 148       4.983 -18.628  17.837  1.00 18.32           H  
ATOM   2224  HE1 HIS A 148       9.073 -18.423  18.970  1.00 18.32           H  
ATOM   2225  N   HIS A 149       5.632 -23.958  15.091  1.00 22.12           N  
ATOM   2226  CA  HIS A 149       5.053 -25.245  14.745  1.00 22.12           C  
ATOM   2227  C   HIS A 149       5.844 -25.899  13.618  1.00 22.12           C  
ATOM   2228  O   HIS A 149       6.380 -26.994  13.783  1.00 22.12           O  
ATOM   2229  OXT HIS A 149       6.116 -25.232  12.620  1.00 22.12           O  
ATOM   2230  CB  HIS A 149       3.597 -25.059  14.302  1.00 22.12           C  
ATOM   2231  CG  HIS A 149       2.726 -24.400  15.339  1.00 22.12           C  
ATOM   2232  ND1 HIS A 149       2.182 -25.084  16.403  1.00 22.12           N  
ATOM   2233  CD2 HIS A 149       2.310 -23.116  15.463  1.00 22.12           C  
ATOM   2234  CE1 HIS A 149       1.470 -24.249  17.141  1.00 22.12           C  
ATOM   2235  NE2 HIS A 149       1.531 -23.049  16.591  1.00 22.12           N  
ATOM   2236  H   HIS A 149       5.862 -23.308  14.355  1.00 22.12           H  
ATOM   2237  HA  HIS A 149       5.077 -25.912  15.607  1.00 22.12           H  
ATOM   2238 1HB  HIS A 149       3.566 -24.452  13.395  1.00 22.12           H  
ATOM   2239 2HB  HIS A 149       3.163 -26.030  14.061  1.00 22.12           H  
ATOM   2240  HD1 HIS A 149       2.301 -26.056  16.607  1.00 22.12           H  
ATOM   2241  HD2 HIS A 149       2.483 -22.222  14.863  1.00 22.12           H  
ATOM   2242  HE1 HIS A 149       0.957 -24.599  18.036  1.00 22.12           H  
TER    2243
ENDMDL

REMARK ID 697604 MODEL 2 2K1S_chain_A
PFRMAT TS
TARGET 2K1S_chain_A
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   TYR A   1       1.417  -1.008  -0.208  1.00  1.44           N  
ATOM      2  CA  TYR A   1       2.750  -0.434  -0.292  1.00  1.44           C  
ATOM      3  C   TYR A   1       2.767   1.083  -0.190  1.00  1.44           C  
ATOM      4  O   TYR A   1       3.194   1.625   0.823  1.00  1.44           O  
ATOM      5  CB  TYR A   1       3.472  -0.862  -1.567  1.00  1.44           C  
ATOM      6  CG  TYR A   1       4.869  -0.254  -1.673  1.00  1.44           C  
ATOM      7  CD1 TYR A   1       5.902  -0.769  -0.902  1.00  1.44           C  
ATOM      8  CD2 TYR A   1       5.117   0.807  -2.533  1.00  1.44           C  
ATOM      9  CE1 TYR A   1       7.166  -0.222  -0.985  1.00  1.44           C  
ATOM     10  CE2 TYR A   1       6.379   1.352  -2.613  1.00  1.44           C  
ATOM     11  CZ  TYR A   1       7.399   0.845  -1.844  1.00  1.44           C  
ATOM     12  OH  TYR A   1       8.658   1.395  -1.924  1.00  1.44           O  
ATOM     13 1H   TYR A   1       1.398  -1.914  -0.651  1.00  1.44           H  
ATOM     14 2H   TYR A   1       1.195  -1.111   0.783  1.00  1.44           H  
ATOM     15 3H   TYR A   1       0.741  -0.400  -0.636  1.00  1.44           H  
ATOM     16  HA  TYR A   1       3.322  -0.815   0.556  1.00  1.44           H  
ATOM     17 1HB  TYR A   1       3.567  -1.948  -1.590  1.00  1.44           H  
ATOM     18 2HB  TYR A   1       2.898  -0.560  -2.441  1.00  1.44           H  
ATOM     19  HD1 TYR A   1       5.712  -1.604  -0.227  1.00  1.44           H  
ATOM     20  HD2 TYR A   1       4.315   1.208  -3.142  1.00  1.44           H  
ATOM     21  HE1 TYR A   1       7.975  -0.624  -0.376  1.00  1.44           H  
ATOM     22  HE2 TYR A   1       6.571   2.182  -3.284  1.00  1.44           H  
ATOM     23  HH  TYR A   1       9.253   0.914  -1.343  1.00  1.44           H  
ATOM     24  N   TYR A   2       2.280   1.803  -1.193  1.00  1.22           N  
ATOM     25  CA  TYR A   2       2.453   3.258  -1.143  1.00  1.22           C  
ATOM     26  C   TYR A   2       1.845   3.932   0.080  1.00  1.22           C  
ATOM     27  O   TYR A   2       2.465   4.829   0.652  1.00  1.22           O  
ATOM     28  CB  TYR A   2       1.915   3.894  -2.416  1.00  1.22           C  
ATOM     29  CG  TYR A   2       2.869   3.745  -3.563  1.00  1.22           C  
ATOM     30  CD1 TYR A   2       2.514   3.030  -4.694  1.00  1.22           C  
ATOM     31  CD2 TYR A   2       4.118   4.333  -3.475  1.00  1.22           C  
ATOM     32  CE1 TYR A   2       3.415   2.903  -5.735  1.00  1.22           C  
ATOM     33  CE2 TYR A   2       5.016   4.213  -4.511  1.00  1.22           C  
ATOM     34  CZ  TYR A   2       4.670   3.499  -5.639  1.00  1.22           C  
ATOM     35  OH  TYR A   2       5.568   3.372  -6.674  1.00  1.22           O  
ATOM     36  H   TYR A   2       1.877   1.374  -2.014  1.00  1.22           H  
ATOM     37  HA  TYR A   2       3.525   3.458  -1.107  1.00  1.22           H  
ATOM     38 1HB  TYR A   2       0.966   3.433  -2.690  1.00  1.22           H  
ATOM     39 2HB  TYR A   2       1.735   4.957  -2.251  1.00  1.22           H  
ATOM     40  HD1 TYR A   2       1.529   2.566  -4.763  1.00  1.22           H  
ATOM     41  HD2 TYR A   2       4.387   4.890  -2.581  1.00  1.22           H  
ATOM     42  HE1 TYR A   2       3.142   2.340  -6.626  1.00  1.22           H  
ATOM     43  HE2 TYR A   2       6.000   4.677  -4.437  1.00  1.22           H  
ATOM     44  HH  TYR A   2       6.379   3.835  -6.453  1.00  1.22           H  
ATOM     45  N   MET A   3       0.668   3.494   0.521  1.00  1.02           N  
ATOM     46  CA  MET A   3       0.067   4.141   1.678  1.00  1.02           C  
ATOM     47  C   MET A   3       0.612   3.537   2.982  1.00  1.02           C  
ATOM     48  O   MET A   3       0.339   4.034   4.066  1.00  1.02           O  
ATOM     49  CB  MET A   3      -1.456   4.045   1.618  1.00  1.02           C  
ATOM     50  CG  MET A   3      -2.074   4.744   0.391  1.00  1.02           C  
ATOM     51  SD  MET A   3      -1.697   6.539   0.218  1.00  1.02           S  
ATOM     52  CE  MET A   3      -2.615   7.394   1.474  1.00  1.02           C  
ATOM     53  H   MET A   3       0.185   2.749   0.044  1.00  1.02           H  
ATOM     54  HA  MET A   3       0.333   5.193   1.658  1.00  1.02           H  
ATOM     55 1HB  MET A   3      -1.755   2.998   1.601  1.00  1.02           H  
ATOM     56 2HB  MET A   3      -1.889   4.494   2.512  1.00  1.02           H  
ATOM     57 1HG  MET A   3      -1.738   4.239  -0.511  1.00  1.02           H  
ATOM     58 2HG  MET A   3      -3.149   4.631   0.451  1.00  1.02           H  
ATOM     59 1HE  MET A   3      -2.411   8.458   1.403  1.00  1.02           H  
ATOM     60 2HE  MET A   3      -3.670   7.220   1.354  1.00  1.02           H  
ATOM     61 3HE  MET A   3      -2.317   7.041   2.413  1.00  1.02           H  
ATOM     62  N   ASP A   4       1.432   2.492   2.884  1.00  0.87           N  
ATOM     63  CA  ASP A   4       2.009   1.873   4.070  1.00  0.87           C  
ATOM     64  C   ASP A   4       3.306   2.622   4.330  1.00  0.87           C  
ATOM     65  O   ASP A   4       3.687   2.894   5.473  1.00  0.87           O  
ATOM     66  CB  ASP A   4       2.263   0.377   3.835  1.00  0.87           C  
ATOM     67  CG  ASP A   4       0.956  -0.440   3.581  1.00  0.87           C  
ATOM     68  OD1 ASP A   4       0.090  -0.431   4.438  1.00  0.87           O  
ATOM     69  OD2 ASP A   4       0.812  -1.040   2.504  1.00  0.87           O  
ATOM     70  H   ASP A   4       1.703   2.139   1.978  1.00  0.87           H  
ATOM     71  HA  ASP A   4       1.340   2.004   4.922  1.00  0.87           H  
ATOM     72 1HB  ASP A   4       2.936   0.254   2.992  1.00  0.87           H  
ATOM     73 2HB  ASP A   4       2.764  -0.039   4.708  1.00  0.87           H  
ATOM     74  N   VAL A   5       3.940   3.028   3.233  1.00  0.76           N  
ATOM     75  CA  VAL A   5       5.149   3.815   3.294  1.00  0.76           C  
ATOM     76  C   VAL A   5       4.776   5.203   3.799  1.00  0.76           C  
ATOM     77  O   VAL A   5       5.417   5.728   4.712  1.00  0.76           O  
ATOM     78  CB  VAL A   5       5.820   3.898   1.915  1.00  0.76           C  
ATOM     79  CG1 VAL A   5       6.967   4.849   1.986  1.00  0.76           C  
ATOM     80  CG2 VAL A   5       6.310   2.517   1.482  1.00  0.76           C  
ATOM     81  H   VAL A   5       3.582   2.742   2.325  1.00  0.76           H  
ATOM     82  HA  VAL A   5       5.841   3.352   3.996  1.00  0.76           H  
ATOM     83  HB  VAL A   5       5.101   4.277   1.184  1.00  0.76           H  
ATOM     84 1HG1 VAL A   5       7.437   4.914   1.011  1.00  0.76           H  
ATOM     85 2HG1 VAL A   5       6.597   5.831   2.284  1.00  0.76           H  
ATOM     86 3HG1 VAL A   5       7.689   4.489   2.716  1.00  0.76           H  
ATOM     87 1HG2 VAL A   5       6.779   2.595   0.505  1.00  0.76           H  
ATOM     88 2HG2 VAL A   5       7.034   2.146   2.205  1.00  0.76           H  
ATOM     89 3HG2 VAL A   5       5.484   1.830   1.428  1.00  0.76           H  
ATOM     90  N   GLN A   6       3.701   5.788   3.244  1.00  0.69           N  
ATOM     91  CA  GLN A   6       3.262   7.094   3.717  1.00  0.69           C  
ATOM     92  C   GLN A   6       2.850   7.026   5.177  1.00  0.69           C  
ATOM     93  O   GLN A   6       3.201   7.916   5.950  1.00  0.69           O  
ATOM     94  CB  GLN A   6       2.114   7.635   2.867  1.00  0.69           C  
ATOM     95  CG  GLN A   6       2.537   8.042   1.500  1.00  0.69           C  
ATOM     96  CD  GLN A   6       1.410   8.488   0.576  1.00  0.69           C  
ATOM     97  OE1 GLN A   6       0.642   9.441   0.829  1.00  0.69           O  
ATOM     98  NE2 GLN A   6       1.306   7.779  -0.537  1.00  0.69           N  
ATOM     99  H   GLN A   6       3.206   5.338   2.472  1.00  0.69           H  
ATOM    100  HA  GLN A   6       4.099   7.787   3.634  1.00  0.69           H  
ATOM    101 1HB  GLN A   6       1.361   6.876   2.762  1.00  0.69           H  
ATOM    102 2HB  GLN A   6       1.657   8.491   3.363  1.00  0.69           H  
ATOM    103 1HG  GLN A   6       3.210   8.870   1.619  1.00  0.69           H  
ATOM    104 2HG  GLN A   6       3.061   7.213   1.029  1.00  0.69           H  
ATOM    105 1HE2 GLN A   6       0.599   8.001  -1.216  1.00  0.69           H  
ATOM    106 2HE2 GLN A   6       1.928   7.005  -0.687  1.00  0.69           H  
ATOM    107  N   GLU A   7       2.171   5.947   5.596  1.00  0.65           N  
ATOM    108  CA  GLU A   7       1.806   5.842   7.000  1.00  0.65           C  
ATOM    109  C   GLU A   7       3.051   5.905   7.860  1.00  0.65           C  
ATOM    110  O   GLU A   7       3.120   6.687   8.810  1.00  0.65           O  
ATOM    111  CB  GLU A   7       1.088   4.521   7.294  1.00  0.65           C  
ATOM    112  CG  GLU A   7       0.677   4.371   8.742  1.00  0.65           C  
ATOM    113  CD  GLU A   7       0.069   3.025   9.107  1.00  0.65           C  
ATOM    114  OE1 GLU A   7      -0.824   2.566   8.452  1.00  0.65           O  
ATOM    115  OE2 GLU A   7       0.526   2.458  10.077  1.00  0.65           O  
ATOM    116  H   GLU A   7       1.858   5.221   4.954  1.00  0.65           H  
ATOM    117  HA  GLU A   7       1.161   6.676   7.266  1.00  0.65           H  
ATOM    118 1HB  GLU A   7       0.193   4.450   6.679  1.00  0.65           H  
ATOM    119 2HB  GLU A   7       1.731   3.685   7.032  1.00  0.65           H  
ATOM    120 1HG  GLU A   7       1.540   4.563   9.374  1.00  0.65           H  
ATOM    121 2HG  GLU A   7      -0.053   5.132   8.934  1.00  0.65           H  
ATOM    122  N   ALA A   8       4.057   5.097   7.517  1.00  0.63           N  
ATOM    123  CA  ALA A   8       5.279   5.062   8.301  1.00  0.63           C  
ATOM    124  C   ALA A   8       5.981   6.415   8.346  1.00  0.63           C  
ATOM    125  O   ALA A   8       6.428   6.848   9.413  1.00  0.63           O  
ATOM    126  CB  ALA A   8       6.221   4.026   7.721  1.00  0.63           C  
ATOM    127  H   ALA A   8       3.958   4.468   6.716  1.00  0.63           H  
ATOM    128  HA  ALA A   8       5.015   4.781   9.319  1.00  0.63           H  
ATOM    129 1HB  ALA A   8       7.125   3.975   8.323  1.00  0.63           H  
ATOM    130 2HB  ALA A   8       5.727   3.054   7.712  1.00  0.63           H  
ATOM    131 3HB  ALA A   8       6.477   4.310   6.699  1.00  0.63           H  
ATOM    132  N   LYS A   9       6.027   7.120   7.214  1.00  0.63           N  
ATOM    133  CA  LYS A   9       6.701   8.411   7.198  1.00  0.63           C  
ATOM    134  C   LYS A   9       5.968   9.422   8.068  1.00  0.63           C  
ATOM    135  O   LYS A   9       6.598  10.169   8.822  1.00  0.63           O  
ATOM    136  CB  LYS A   9       6.873   8.892   5.756  1.00  0.63           C  
ATOM    137  CG  LYS A   9       7.924   8.077   4.989  1.00  0.63           C  
ATOM    138  CD  LYS A   9       8.094   8.505   3.534  1.00  0.63           C  
ATOM    139  CE  LYS A   9       9.220   7.683   2.887  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       9.428   7.996   1.443  1.00  0.63           N  
ATOM    141  H   LYS A   9       5.635   6.733   6.354  1.00  0.63           H  
ATOM    142  HA  LYS A   9       7.697   8.277   7.621  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       5.919   8.798   5.229  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       7.159   9.940   5.743  1.00  0.63           H  
ATOM    145 1HG  LYS A   9       8.885   8.169   5.496  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       7.631   7.026   5.007  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       7.164   8.325   2.991  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       8.336   9.568   3.467  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      10.145   7.883   3.421  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       8.982   6.632   2.985  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      10.173   7.433   1.082  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       8.582   7.815   0.893  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9       9.674   8.976   1.303  1.00  0.63           H  
ATOM    154  N   LEU A  10       4.640   9.399   8.022  1.00  0.64           N  
ATOM    155  CA  LEU A  10       3.825  10.280   8.842  1.00  0.64           C  
ATOM    156  C   LEU A  10       3.994   9.961  10.319  1.00  0.64           C  
ATOM    157  O   LEU A  10       4.169  10.863  11.143  1.00  0.64           O  
ATOM    158  CB  LEU A  10       2.378  10.122   8.397  1.00  0.64           C  
ATOM    159  CG  LEU A  10       2.098  10.714   7.038  1.00  0.64           C  
ATOM    160  CD1 LEU A  10       0.811  10.264   6.538  1.00  0.64           C  
ATOM    161  CD2 LEU A  10       2.073  12.229   7.153  1.00  0.64           C  
ATOM    162  H   LEU A  10       4.173   8.757   7.378  1.00  0.64           H  
ATOM    163  HA  LEU A  10       4.142  11.307   8.668  1.00  0.64           H  
ATOM    164 1HB  LEU A  10       2.157   9.056   8.337  1.00  0.64           H  
ATOM    165 2HB  LEU A  10       1.712  10.557   9.117  1.00  0.64           H  
ATOM    166  HG  LEU A  10       2.864  10.390   6.347  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10       0.672  10.697   5.568  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10       0.822   9.185   6.462  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10       0.038  10.577   7.190  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10       1.868  12.656   6.175  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10       1.291  12.521   7.846  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10       3.035  12.592   7.517  1.00  0.64           H  
ATOM    173  N   ARG A  11       4.047   8.667  10.655  1.00  0.66           N  
ATOM    174  CA  ARG A  11       4.240   8.291  12.044  1.00  0.66           C  
ATOM    175  C   ARG A  11       5.563   8.799  12.575  1.00  0.66           C  
ATOM    176  O   ARG A  11       5.623   9.298  13.695  1.00  0.66           O  
ATOM    177  CB  ARG A  11       4.216   6.783  12.236  1.00  0.66           C  
ATOM    178  CG  ARG A  11       2.867   6.115  12.129  1.00  0.66           C  
ATOM    179  CD  ARG A  11       2.987   4.661  12.369  1.00  0.66           C  
ATOM    180  NE  ARG A  11       1.735   3.955  12.200  1.00  0.66           N  
ATOM    181  CZ  ARG A  11       0.762   3.850  13.115  1.00  0.66           C  
ATOM    182  NH1 ARG A  11       0.863   4.428  14.290  1.00  0.66           N  
ATOM    183  NH2 ARG A  11      -0.298   3.144  12.804  1.00  0.66           N  
ATOM    184  H   ARG A  11       3.909   7.946   9.946  1.00  0.66           H  
ATOM    185  HA  ARG A  11       3.436   8.729  12.633  1.00  0.66           H  
ATOM    186 1HB  ARG A  11       4.862   6.325  11.488  1.00  0.66           H  
ATOM    187 2HB  ARG A  11       4.633   6.541  13.212  1.00  0.66           H  
ATOM    188 1HG  ARG A  11       2.219   6.527  12.892  1.00  0.66           H  
ATOM    189 2HG  ARG A  11       2.434   6.280  11.150  1.00  0.66           H  
ATOM    190 1HD  ARG A  11       3.702   4.247  11.659  1.00  0.66           H  
ATOM    191 2HD  ARG A  11       3.341   4.488  13.382  1.00  0.66           H  
ATOM    192  HE  ARG A  11       1.565   3.467  11.312  1.00  0.66           H  
ATOM    193 1HH1 ARG A  11       1.683   4.968  14.520  1.00  0.66           H  
ATOM    194 2HH1 ARG A  11       0.109   4.334  14.955  1.00  0.66           H  
ATOM    195 1HH2 ARG A  11      -0.327   2.707  11.876  1.00  0.66           H  
ATOM    196 2HH2 ARG A  11      -1.057   3.035  13.461  1.00  0.66           H  
ATOM    197  N   ASP A  12       6.624   8.735  11.767  1.00  0.69           N  
ATOM    198  CA  ASP A  12       7.912   9.218  12.245  1.00  0.69           C  
ATOM    199  C   ASP A  12       7.989  10.740  12.331  1.00  0.69           C  
ATOM    200  O   ASP A  12       8.443  11.287  13.342  1.00  0.69           O  
ATOM    201  CB  ASP A  12       9.048   8.682  11.371  1.00  0.69           C  
ATOM    202  CG  ASP A  12       9.352   7.183  11.601  1.00  0.69           C  
ATOM    203  OD1 ASP A  12       9.021   6.657  12.667  1.00  0.69           O  
ATOM    204  OD2 ASP A  12       9.938   6.584  10.730  1.00  0.69           O  
ATOM    205  H   ASP A  12       6.538   8.310  10.841  1.00  0.69           H  
ATOM    206  HA  ASP A  12       8.063   8.819  13.235  1.00  0.69           H  
ATOM    207 1HB  ASP A  12       8.774   8.820  10.318  1.00  0.69           H  
ATOM    208 2HB  ASP A  12       9.951   9.261  11.552  1.00  0.69           H  
ATOM    209  N   LYS A  13       7.472  11.442  11.325  1.00  0.73           N  
ATOM    210  CA  LYS A  13       7.558  12.899  11.322  1.00  0.73           C  
ATOM    211  C   LYS A  13       6.777  13.533  12.464  1.00  0.73           C  
ATOM    212  O   LYS A  13       7.173  14.569  12.997  1.00  0.73           O  
ATOM    213  CB  LYS A  13       7.072  13.469   9.993  1.00  0.73           C  
ATOM    214  CG  LYS A  13       8.011  13.195   8.811  1.00  0.73           C  
ATOM    215  CD  LYS A  13       7.503  13.820   7.523  1.00  0.73           C  
ATOM    216  CE  LYS A  13       8.344  13.383   6.325  1.00  0.73           C  
ATOM    217  NZ  LYS A  13       9.781  13.746   6.486  1.00  0.73           N  
ATOM    218  H   LYS A  13       7.064  10.960  10.523  1.00  0.73           H  
ATOM    219  HA  LYS A  13       8.604  13.175  11.447  1.00  0.73           H  
ATOM    220 1HB  LYS A  13       6.097  13.030   9.750  1.00  0.73           H  
ATOM    221 2HB  LYS A  13       6.934  14.544  10.082  1.00  0.73           H  
ATOM    222 1HG  LYS A  13       8.994  13.607   9.036  1.00  0.73           H  
ATOM    223 2HG  LYS A  13       8.116  12.124   8.671  1.00  0.73           H  
ATOM    224 1HD  LYS A  13       6.467  13.518   7.368  1.00  0.73           H  
ATOM    225 2HD  LYS A  13       7.536  14.905   7.596  1.00  0.73           H  
ATOM    226 1HE  LYS A  13       8.259  12.303   6.206  1.00  0.73           H  
ATOM    227 2HE  LYS A  13       7.956  13.869   5.426  1.00  0.73           H  
ATOM    228 1HZ  LYS A  13      10.300  13.442   5.672  1.00  0.73           H  
ATOM    229 2HZ  LYS A  13       9.864  14.749   6.586  1.00  0.73           H  
ATOM    230 3HZ  LYS A  13      10.149  13.291   7.311  1.00  0.73           H  
ATOM    231  N   MET A  14       5.662  12.917  12.833  1.00  0.76           N  
ATOM    232  CA  MET A  14       4.803  13.436  13.881  1.00  0.76           C  
ATOM    233  C   MET A  14       5.085  12.896  15.292  1.00  0.76           C  
ATOM    234  O   MET A  14       4.294  13.144  16.215  1.00  0.76           O  
ATOM    235  CB  MET A  14       3.351  13.229  13.469  1.00  0.76           C  
ATOM    236  CG  MET A  14       2.963  14.091  12.247  1.00  0.76           C  
ATOM    237  SD  MET A  14       1.223  14.034  11.855  1.00  0.76           S  
ATOM    238  CE  MET A  14       1.185  12.452  11.192  1.00  0.76           C  
ATOM    239  H   MET A  14       5.367  12.070  12.343  1.00  0.76           H  
ATOM    240  HA  MET A  14       4.965  14.511  13.929  1.00  0.76           H  
ATOM    241 1HB  MET A  14       3.185  12.178  13.220  1.00  0.76           H  
ATOM    242 2HB  MET A  14       2.688  13.487  14.295  1.00  0.76           H  
ATOM    243 1HG  MET A  14       3.247  15.130  12.421  1.00  0.76           H  
ATOM    244 2HG  MET A  14       3.518  13.729  11.376  1.00  0.76           H  
ATOM    245 1HE  MET A  14       0.203  12.232  10.893  1.00  0.76           H  
ATOM    246 2HE  MET A  14       1.853  12.423  10.340  1.00  0.76           H  
ATOM    247 3HE  MET A  14       1.518  11.732  11.940  1.00  0.76           H  
ATOM    248  N   ARG A  15       6.177  12.154  15.495  1.00  0.79           N  
ATOM    249  CA  ARG A  15       6.407  11.641  16.843  1.00  0.79           C  
ATOM    250  C   ARG A  15       6.520  12.781  17.849  1.00  0.79           C  
ATOM    251  O   ARG A  15       7.166  13.796  17.596  1.00  0.79           O  
ATOM    252  CB  ARG A  15       7.660  10.780  16.912  1.00  0.79           C  
ATOM    253  CG  ARG A  15       7.540   9.474  16.194  1.00  0.79           C  
ATOM    254  CD  ARG A  15       8.753   8.624  16.288  1.00  0.79           C  
ATOM    255  NE  ARG A  15       8.604   7.386  15.509  1.00  0.79           N  
ATOM    256  CZ  ARG A  15       8.101   6.227  15.955  1.00  0.79           C  
ATOM    257  NH1 ARG A  15       7.693   6.089  17.202  1.00  0.79           N  
ATOM    258  NH2 ARG A  15       8.032   5.228  15.103  1.00  0.79           N  
ATOM    259  H   ARG A  15       6.836  11.944  14.738  1.00  0.79           H  
ATOM    260  HA  ARG A  15       5.558  11.016  17.118  1.00  0.79           H  
ATOM    261 1HB  ARG A  15       8.493  11.320  16.462  1.00  0.79           H  
ATOM    262 2HB  ARG A  15       7.914  10.578  17.950  1.00  0.79           H  
ATOM    263 1HG  ARG A  15       6.677   8.917  16.552  1.00  0.79           H  
ATOM    264 2HG  ARG A  15       7.406   9.715  15.173  1.00  0.79           H  
ATOM    265 1HD  ARG A  15       9.604   9.174  15.888  1.00  0.79           H  
ATOM    266 2HD  ARG A  15       8.942   8.357  17.324  1.00  0.79           H  
ATOM    267  HE  ARG A  15       8.879   7.392  14.511  1.00  0.79           H  
ATOM    268 1HH1 ARG A  15       7.753   6.868  17.840  1.00  0.79           H  
ATOM    269 2HH1 ARG A  15       7.319   5.205  17.514  1.00  0.79           H  
ATOM    270 1HH2 ARG A  15       8.368   5.401  14.133  1.00  0.79           H  
ATOM    271 2HH2 ARG A  15       7.665   4.334  15.382  1.00  0.79           H  
ATOM    272  N   GLY A  16       5.882  12.603  19.005  1.00  0.80           N  
ATOM    273  CA  GLY A  16       5.915  13.599  20.074  1.00  0.80           C  
ATOM    274  C   GLY A  16       4.778  14.632  20.016  1.00  0.80           C  
ATOM    275  O   GLY A  16       4.608  15.410  20.955  1.00  0.80           O  
ATOM    276  H   GLY A  16       5.363  11.749  19.148  1.00  0.80           H  
ATOM    277 1HA  GLY A  16       5.881  13.086  21.035  1.00  0.80           H  
ATOM    278 2HA  GLY A  16       6.870  14.121  20.038  1.00  0.80           H  
ATOM    279  N   THR A  17       3.976  14.619  18.945  1.00  0.79           N  
ATOM    280  CA  THR A  17       2.884  15.591  18.795  1.00  0.79           C  
ATOM    281  C   THR A  17       1.559  15.188  19.433  1.00  0.79           C  
ATOM    282  O   THR A  17       0.661  16.010  19.569  1.00  0.79           O  
ATOM    283  CB  THR A  17       2.560  15.794  17.325  1.00  0.79           C  
ATOM    284  OG1 THR A  17       2.111  14.532  16.796  1.00  0.79           O  
ATOM    285  CG2 THR A  17       3.765  16.287  16.543  1.00  0.79           C  
ATOM    286  H   THR A  17       4.159  13.967  18.178  1.00  0.79           H  
ATOM    287  HA  THR A  17       3.205  16.534  19.236  1.00  0.79           H  
ATOM    288  HB  THR A  17       1.753  16.522  17.231  1.00  0.79           H  
ATOM    289  HG1 THR A  17       2.894  13.961  16.640  1.00  0.79           H  
ATOM    290 1HG2 THR A  17       3.492  16.407  15.493  1.00  0.79           H  
ATOM    291 2HG2 THR A  17       4.088  17.245  16.946  1.00  0.79           H  
ATOM    292 3HG2 THR A  17       4.578  15.573  16.626  1.00  0.79           H  
ATOM    293  N   GLY A  18       1.408  13.917  19.772  1.00  0.76           N  
ATOM    294  CA  GLY A  18       0.141  13.412  20.293  1.00  0.76           C  
ATOM    295  C   GLY A  18      -0.844  12.995  19.188  1.00  0.76           C  
ATOM    296  O   GLY A  18      -1.952  12.546  19.483  1.00  0.76           O  
ATOM    297  H   GLY A  18       2.186  13.289  19.653  1.00  0.76           H  
ATOM    298 1HA  GLY A  18       0.339  12.557  20.941  1.00  0.76           H  
ATOM    299 2HA  GLY A  18      -0.319  14.177  20.917  1.00  0.76           H  
ATOM    300  N   VAL A  19      -0.439  13.130  17.921  1.00  0.74           N  
ATOM    301  CA  VAL A  19      -1.291  12.768  16.790  1.00  0.74           C  
ATOM    302  C   VAL A  19      -1.275  11.277  16.491  1.00  0.74           C  
ATOM    303  O   VAL A  19      -0.212  10.654  16.420  1.00  0.74           O  
ATOM    304  CB  VAL A  19      -0.851  13.540  15.551  1.00  0.74           C  
ATOM    305  CG1 VAL A  19      -1.668  13.090  14.297  1.00  0.74           C  
ATOM    306  CG2 VAL A  19      -1.018  15.004  15.862  1.00  0.74           C  
ATOM    307  H   VAL A  19       0.478  13.530  17.713  1.00  0.74           H  
ATOM    308  HA  VAL A  19      -2.316  13.059  17.027  1.00  0.74           H  
ATOM    309  HB  VAL A  19       0.197  13.335  15.340  1.00  0.74           H  
ATOM    310 1HG1 VAL A  19      -1.345  13.648  13.433  1.00  0.74           H  
ATOM    311 2HG1 VAL A  19      -1.507  12.030  14.113  1.00  0.74           H  
ATOM    312 3HG1 VAL A  19      -2.719  13.263  14.462  1.00  0.74           H  
ATOM    313 1HG2 VAL A  19      -0.702  15.567  15.022  1.00  0.74           H  
ATOM    314 2HG2 VAL A  19      -2.050  15.219  16.084  1.00  0.74           H  
ATOM    315 3HG2 VAL A  19      -0.412  15.264  16.727  1.00  0.74           H  
ATOM    316  N   SER A  20      -2.459  10.693  16.348  1.00  0.72           N  
ATOM    317  CA  SER A  20      -2.548   9.270  16.059  1.00  0.72           C  
ATOM    318  C   SER A  20      -2.635   9.028  14.561  1.00  0.72           C  
ATOM    319  O   SER A  20      -3.334   9.746  13.849  1.00  0.72           O  
ATOM    320  CB  SER A  20      -3.736   8.664  16.754  1.00  0.72           C  
ATOM    321  OG  SER A  20      -3.885   7.322  16.394  1.00  0.72           O  
ATOM    322  H   SER A  20      -3.303  11.267  16.399  1.00  0.72           H  
ATOM    323  HA  SER A  20      -1.646   8.784  16.431  1.00  0.72           H  
ATOM    324 1HB  SER A  20      -3.610   8.746  17.833  1.00  0.72           H  
ATOM    325 2HB  SER A  20      -4.628   9.216  16.488  1.00  0.72           H  
ATOM    326  HG  SER A  20      -3.899   7.312  15.428  1.00  0.72           H  
ATOM    327  N   VAL A  21      -1.961   7.993  14.084  1.00  0.72           N  
ATOM    328  CA  VAL A  21      -1.998   7.665  12.662  1.00  0.72           C  
ATOM    329  C   VAL A  21      -2.532   6.248  12.488  1.00  0.72           C  
ATOM    330  O   VAL A  21      -2.046   5.324  13.143  1.00  0.72           O  
ATOM    331  CB  VAL A  21      -0.580   7.757  12.066  1.00  0.72           C  
ATOM    332  CG1 VAL A  21      -0.603   7.428  10.583  1.00  0.72           C  
ATOM    333  CG2 VAL A  21       0.028   9.133  12.362  1.00  0.72           C  
ATOM    334  H   VAL A  21      -1.403   7.433  14.714  1.00  0.72           H  
ATOM    335  HA  VAL A  21      -2.658   8.360  12.142  1.00  0.72           H  
ATOM    336  HB  VAL A  21       0.030   7.000  12.526  1.00  0.72           H  
ATOM    337 1HG1 VAL A  21       0.414   7.454  10.177  1.00  0.72           H  
ATOM    338 2HG1 VAL A  21      -1.020   6.436  10.456  1.00  0.72           H  
ATOM    339 3HG1 VAL A  21      -1.212   8.136  10.059  1.00  0.72           H  
ATOM    340 1HG2 VAL A  21       1.037   9.178  11.955  1.00  0.72           H  
ATOM    341 2HG2 VAL A  21      -0.570   9.894  11.922  1.00  0.72           H  
ATOM    342 3HG2 VAL A  21       0.069   9.297  13.439  1.00  0.72           H  
ATOM    343  N   THR A  22      -3.522   6.066  11.616  1.00  0.73           N  
ATOM    344  CA  THR A  22      -4.071   4.730  11.402  1.00  0.73           C  
ATOM    345  C   THR A  22      -4.522   4.479   9.964  1.00  0.73           C  
ATOM    346  O   THR A  22      -4.943   5.391   9.258  1.00  0.73           O  
ATOM    347  CB  THR A  22      -5.276   4.516  12.337  1.00  0.73           C  
ATOM    348  OG1 THR A  22      -5.726   3.154  12.249  1.00  0.73           O  
ATOM    349  CG2 THR A  22      -6.410   5.447  11.931  1.00  0.73           C  
ATOM    350  H   THR A  22      -3.918   6.875  11.136  1.00  0.73           H  
ATOM    351  HA  THR A  22      -3.300   3.997  11.640  1.00  0.73           H  
ATOM    352  HB  THR A  22      -4.981   4.728  13.365  1.00  0.73           H  
ATOM    353  HG1 THR A  22      -6.024   2.963  11.345  1.00  0.73           H  
ATOM    354 1HG2 THR A  22      -7.263   5.298  12.590  1.00  0.73           H  
ATOM    355 2HG2 THR A  22      -6.071   6.485  11.999  1.00  0.73           H  
ATOM    356 3HG2 THR A  22      -6.701   5.223  10.905  1.00  0.73           H  
ATOM    357  N   ARG A  23      -4.468   3.224   9.532  1.00  0.76           N  
ATOM    358  CA  ARG A  23      -4.976   2.869   8.207  1.00  0.76           C  
ATOM    359  C   ARG A  23      -6.432   2.419   8.284  1.00  0.76           C  
ATOM    360  O   ARG A  23      -6.814   1.681   9.197  1.00  0.76           O  
ATOM    361  CB  ARG A  23      -4.122   1.797   7.531  1.00  0.76           C  
ATOM    362  CG  ARG A  23      -4.605   1.399   6.108  1.00  0.76           C  
ATOM    363  CD  ARG A  23      -3.652   0.482   5.363  1.00  0.76           C  
ATOM    364  NE  ARG A  23      -4.234   0.036   4.066  1.00  0.76           N  
ATOM    365  CZ  ARG A  23      -3.603  -0.727   3.121  1.00  0.76           C  
ATOM    366  NH1 ARG A  23      -2.351  -1.130   3.272  1.00  0.76           N  
ATOM    367  NH2 ARG A  23      -4.228  -1.094   1.999  1.00  0.76           N  
ATOM    368  H   ARG A  23      -4.080   2.506  10.131  1.00  0.76           H  
ATOM    369  HA  ARG A  23      -4.932   3.754   7.575  1.00  0.76           H  
ATOM    370 1HB  ARG A  23      -3.094   2.152   7.439  1.00  0.76           H  
ATOM    371 2HB  ARG A  23      -4.107   0.899   8.143  1.00  0.76           H  
ATOM    372 1HG  ARG A  23      -5.561   0.878   6.187  1.00  0.76           H  
ATOM    373 2HG  ARG A  23      -4.746   2.301   5.506  1.00  0.76           H  
ATOM    374 1HD  ARG A  23      -2.715   1.007   5.156  1.00  0.76           H  
ATOM    375 2HD  ARG A  23      -3.447  -0.400   5.966  1.00  0.76           H  
ATOM    376  HE  ARG A  23      -5.218   0.294   3.889  1.00  0.76           H  
ATOM    377 1HH1 ARG A  23      -1.767  -0.870   4.076  1.00  0.76           H  
ATOM    378 2HH1 ARG A  23      -1.918  -1.688   2.553  1.00  0.76           H  
ATOM    379 1HH2 ARG A  23      -5.197  -0.810   1.768  1.00  0.76           H  
ATOM    380 2HH2 ARG A  23      -3.739  -1.652   1.324  1.00  0.76           H  
ATOM    381  N   SER A  24      -7.231   2.881   7.328  1.00  0.78           N  
ATOM    382  CA  SER A  24      -8.642   2.529   7.213  1.00  0.78           C  
ATOM    383  C   SER A  24      -8.946   2.218   5.759  1.00  0.78           C  
ATOM    384  O   SER A  24      -8.909   3.098   4.894  1.00  0.78           O  
ATOM    385  CB  SER A  24      -9.510   3.670   7.693  1.00  0.78           C  
ATOM    386  OG  SER A  24     -10.869   3.368   7.524  1.00  0.78           O  
ATOM    387  H   SER A  24      -6.825   3.501   6.627  1.00  0.78           H  
ATOM    388  HA  SER A  24      -8.840   1.640   7.812  1.00  0.78           H  
ATOM    389 1HB  SER A  24      -9.303   3.853   8.745  1.00  0.78           H  
ATOM    390 2HB  SER A  24      -9.257   4.574   7.140  1.00  0.78           H  
ATOM    391  HG  SER A  24     -10.997   2.501   7.914  1.00  0.78           H  
ATOM    392  N   GLY A  25      -9.254   0.963   5.469  1.00  0.78           N  
ATOM    393  CA  GLY A  25      -9.396   0.597   4.074  1.00  0.78           C  
ATOM    394  C   GLY A  25      -8.040   0.873   3.443  1.00  0.78           C  
ATOM    395  O   GLY A  25      -7.019   0.430   3.976  1.00  0.78           O  
ATOM    396  H   GLY A  25      -9.329   0.267   6.199  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      -9.658  -0.456   3.976  1.00  0.78           H  
ATOM    398 2HA  GLY A  25     -10.172   1.194   3.596  1.00  0.78           H  
ATOM    399  N   ASP A  26      -8.020   1.625   2.348  1.00  0.77           N  
ATOM    400  CA  ASP A  26      -6.766   1.949   1.678  1.00  0.77           C  
ATOM    401  C   ASP A  26      -6.284   3.376   1.976  1.00  0.77           C  
ATOM    402  O   ASP A  26      -5.366   3.870   1.322  1.00  0.77           O  
ATOM    403  CB  ASP A  26      -6.932   1.764   0.176  1.00  0.77           C  
ATOM    404  CG  ASP A  26      -7.228   0.308  -0.190  1.00  0.77           C  
ATOM    405  OD1 ASP A  26      -6.613  -0.581   0.374  1.00  0.77           O  
ATOM    406  OD2 ASP A  26      -8.078   0.096  -1.020  1.00  0.77           O  
ATOM    407  H   ASP A  26      -8.890   1.976   1.972  1.00  0.77           H  
ATOM    408  HA  ASP A  26      -6.001   1.263   2.027  1.00  0.77           H  
ATOM    409 1HB  ASP A  26      -7.747   2.394  -0.181  1.00  0.77           H  
ATOM    410 2HB  ASP A  26      -6.022   2.083  -0.334  1.00  0.77           H  
ATOM    411  N   ASN A  27      -6.930   4.050   2.930  1.00  0.73           N  
ATOM    412  CA  ASN A  27      -6.611   5.437   3.276  1.00  0.73           C  
ATOM    413  C   ASN A  27      -5.830   5.571   4.594  1.00  0.73           C  
ATOM    414  O   ASN A  27      -5.894   4.699   5.466  1.00  0.73           O  
ATOM    415  CB  ASN A  27      -7.890   6.247   3.336  1.00  0.73           C  
ATOM    416  CG  ASN A  27      -8.636   6.293   1.976  1.00  0.73           C  
ATOM    417  OD1 ASN A  27      -8.038   6.383   0.879  1.00  0.73           O  
ATOM    418  ND2 ASN A  27      -9.946   6.240   2.052  1.00  0.73           N  
ATOM    419  H   ASN A  27      -7.673   3.591   3.458  1.00  0.73           H  
ATOM    420  HA  ASN A  27      -5.978   5.853   2.490  1.00  0.73           H  
ATOM    421 1HB  ASN A  27      -8.552   5.831   4.100  1.00  0.73           H  
ATOM    422 2HB  ASN A  27      -7.641   7.260   3.631  1.00  0.73           H  
ATOM    423 1HD2 ASN A  27     -10.502   6.269   1.220  1.00  0.73           H  
ATOM    424 2HD2 ASN A  27     -10.392   6.170   2.946  1.00  0.73           H  
ATOM    425  N   ILE A  28      -5.139   6.700   4.772  1.00  0.69           N  
ATOM    426  CA  ILE A  28      -4.460   6.978   6.047  1.00  0.69           C  
ATOM    427  C   ILE A  28      -5.186   8.077   6.790  1.00  0.69           C  
ATOM    428  O   ILE A  28      -5.452   9.135   6.227  1.00  0.69           O  
ATOM    429  CB  ILE A  28      -3.010   7.445   5.873  1.00  0.69           C  
ATOM    430  CG1 ILE A  28      -2.183   6.435   5.210  1.00  0.69           C  
ATOM    431  CG2 ILE A  28      -2.408   7.803   7.231  1.00  0.69           C  
ATOM    432  CD1 ILE A  28      -0.877   7.033   4.792  1.00  0.69           C  
ATOM    433  H   ILE A  28      -5.117   7.387   4.017  1.00  0.69           H  
ATOM    434  HA  ILE A  28      -4.471   6.082   6.666  1.00  0.69           H  
ATOM    435  HB  ILE A  28      -2.989   8.311   5.258  1.00  0.69           H  
ATOM    436 1HG1 ILE A  28      -1.988   5.604   5.893  1.00  0.69           H  
ATOM    437 2HG1 ILE A  28      -2.706   6.045   4.349  1.00  0.69           H  
ATOM    438 1HG2 ILE A  28      -1.389   8.151   7.101  1.00  0.69           H  
ATOM    439 2HG2 ILE A  28      -2.996   8.588   7.694  1.00  0.69           H  
ATOM    440 3HG2 ILE A  28      -2.411   6.918   7.873  1.00  0.69           H  
ATOM    441 1HD1 ILE A  28      -0.288   6.293   4.307  1.00  0.69           H  
ATOM    442 2HD1 ILE A  28      -1.044   7.863   4.109  1.00  0.69           H  
ATOM    443 3HD1 ILE A  28      -0.365   7.395   5.661  1.00  0.69           H  
ATOM    444  N   ILE A  29      -5.529   7.822   8.039  1.00  0.65           N  
ATOM    445  CA  ILE A  29      -6.229   8.799   8.840  1.00  0.65           C  
ATOM    446  C   ILE A  29      -5.361   9.334   9.963  1.00  0.65           C  
ATOM    447  O   ILE A  29      -4.799   8.571  10.760  1.00  0.65           O  
ATOM    448  CB  ILE A  29      -7.513   8.215   9.426  1.00  0.65           C  
ATOM    449  CG1 ILE A  29      -8.441   7.780   8.312  1.00  0.65           C  
ATOM    450  CG2 ILE A  29      -8.159   9.243  10.272  1.00  0.65           C  
ATOM    451  CD1 ILE A  29      -9.638   7.051   8.808  1.00  0.65           C  
ATOM    452  H   ILE A  29      -5.293   6.927   8.447  1.00  0.65           H  
ATOM    453  HA  ILE A  29      -6.504   9.639   8.207  1.00  0.65           H  
ATOM    454  HB  ILE A  29      -7.284   7.346  10.014  1.00  0.65           H  
ATOM    455 1HG1 ILE A  29      -8.769   8.656   7.762  1.00  0.65           H  
ATOM    456 2HG1 ILE A  29      -7.902   7.120   7.632  1.00  0.65           H  
ATOM    457 1HG2 ILE A  29      -9.081   8.858  10.700  1.00  0.65           H  
ATOM    458 2HG2 ILE A  29      -7.490   9.540  11.074  1.00  0.65           H  
ATOM    459 3HG2 ILE A  29      -8.374  10.096   9.639  1.00  0.65           H  
ATOM    460 1HD1 ILE A  29     -10.266   6.763   7.963  1.00  0.65           H  
ATOM    461 2HD1 ILE A  29      -9.323   6.165   9.351  1.00  0.65           H  
ATOM    462 3HD1 ILE A  29     -10.206   7.703   9.474  1.00  0.65           H  
ATOM    463  N   LEU A  30      -5.216  10.654   9.995  1.00  0.62           N  
ATOM    464  CA  LEU A  30      -4.425  11.315  11.010  1.00  0.62           C  
ATOM    465  C   LEU A  30      -5.375  11.997  11.986  1.00  0.62           C  
ATOM    466  O   LEU A  30      -6.105  12.914  11.602  1.00  0.62           O  
ATOM    467  CB  LEU A  30      -3.552  12.375  10.364  1.00  0.62           C  
ATOM    468  CG  LEU A  30      -2.790  11.905   9.147  1.00  0.62           C  
ATOM    469  CD1 LEU A  30      -1.935  13.030   8.619  1.00  0.62           C  
ATOM    470  CD2 LEU A  30      -2.018  10.724   9.492  1.00  0.62           C  
ATOM    471  H   LEU A  30      -5.670  11.216   9.281  1.00  0.62           H  
ATOM    472  HA  LEU A  30      -3.817  10.586  11.540  1.00  0.62           H  
ATOM    473 1HB  LEU A  30      -4.172  13.206  10.084  1.00  0.62           H  
ATOM    474 2HB  LEU A  30      -2.827  12.717  11.102  1.00  0.62           H  
ATOM    475  HG  LEU A  30      -3.504  11.636   8.365  1.00  0.62           H  
ATOM    476 1HD1 LEU A  30      -1.396  12.699   7.734  1.00  0.62           H  
ATOM    477 2HD1 LEU A  30      -2.562  13.882   8.363  1.00  0.62           H  
ATOM    478 3HD1 LEU A  30      -1.229  13.323   9.383  1.00  0.62           H  
ATOM    479 1HD2 LEU A  30      -1.501  10.366   8.637  1.00  0.62           H  
ATOM    480 2HD2 LEU A  30      -1.337  10.969  10.239  1.00  0.62           H  
ATOM    481 3HD2 LEU A  30      -2.676   9.952   9.853  1.00  0.62           H  
ATOM    482  N   ASN A  31      -5.421  11.532  13.225  1.00  0.62           N  
ATOM    483  CA  ASN A  31      -6.344  12.118  14.190  1.00  0.62           C  
ATOM    484  C   ASN A  31      -5.602  13.101  15.081  1.00  0.62           C  
ATOM    485  O   ASN A  31      -4.745  12.708  15.886  1.00  0.62           O  
ATOM    486  CB  ASN A  31      -7.073  11.052  14.989  1.00  0.62           C  
ATOM    487  CG  ASN A  31      -7.979  10.209  14.117  1.00  0.62           C  
ATOM    488  OD1 ASN A  31      -8.630  10.740  13.227  1.00  0.62           O  
ATOM    489  ND2 ASN A  31      -8.045   8.924  14.363  1.00  0.62           N  
ATOM    490  H   ASN A  31      -4.787  10.786  13.500  1.00  0.62           H  
ATOM    491  HA  ASN A  31      -7.097  12.695  13.652  1.00  0.62           H  
ATOM    492 1HB  ASN A  31      -6.350  10.404  15.469  1.00  0.62           H  
ATOM    493 2HB  ASN A  31      -7.666  11.524  15.771  1.00  0.62           H  
ATOM    494 1HD2 ASN A  31      -8.641   8.340  13.808  1.00  0.62           H  
ATOM    495 2HD2 ASN A  31      -7.512   8.524  15.105  1.00  0.62           H  
ATOM    496  N   MET A  32      -5.919  14.386  14.920  1.00  0.64           N  
ATOM    497  CA  MET A  32      -5.228  15.451  15.625  1.00  0.64           C  
ATOM    498  C   MET A  32      -6.134  16.105  16.669  1.00  0.64           C  
ATOM    499  O   MET A  32      -7.046  16.857  16.310  1.00  0.64           O  
ATOM    500  CB  MET A  32      -4.791  16.505  14.611  1.00  0.64           C  
ATOM    501  CG  MET A  32      -3.839  15.953  13.563  1.00  0.64           C  
ATOM    502  SD  MET A  32      -3.250  17.129  12.375  1.00  0.64           S  
ATOM    503  CE  MET A  32      -2.175  16.022  11.481  1.00  0.64           C  
ATOM    504  H   MET A  32      -6.639  14.656  14.247  1.00  0.64           H  
ATOM    505  HA  MET A  32      -4.343  15.043  16.091  1.00  0.64           H  
ATOM    506 1HB  MET A  32      -5.666  16.905  14.097  1.00  0.64           H  
ATOM    507 2HB  MET A  32      -4.297  17.330  15.125  1.00  0.64           H  
ATOM    508 1HG  MET A  32      -3.000  15.547  14.042  1.00  0.64           H  
ATOM    509 2HG  MET A  32      -4.339  15.147  13.018  1.00  0.64           H  
ATOM    510 1HE  MET A  32      -1.689  16.570  10.696  1.00  0.64           H  
ATOM    511 2HE  MET A  32      -1.431  15.619  12.151  1.00  0.64           H  
ATOM    512 3HE  MET A  32      -2.757  15.207  11.060  1.00  0.64           H  
ATOM    513  N   PRO A  33      -5.950  15.838  17.970  1.00  0.66           N  
ATOM    514  CA  PRO A  33      -6.789  16.361  19.022  1.00  0.66           C  
ATOM    515  C   PRO A  33      -6.765  17.867  18.969  1.00  0.66           C  
ATOM    516  O   PRO A  33      -5.721  18.477  18.685  1.00  0.66           O  
ATOM    517  CB  PRO A  33      -6.118  15.847  20.299  1.00  0.66           C  
ATOM    518  CG  PRO A  33      -5.352  14.612  19.855  1.00  0.66           C  
ATOM    519  CD  PRO A  33      -4.885  14.924  18.445  1.00  0.66           C  
ATOM    520  HA  PRO A  33      -7.814  15.974  18.920  1.00  0.66           H  
ATOM    521 1HB  PRO A  33      -5.482  16.629  20.725  1.00  0.66           H  
ATOM    522 2HB  PRO A  33      -6.888  15.620  21.052  1.00  0.66           H  
ATOM    523 1HG  PRO A  33      -4.507  14.412  20.536  1.00  0.66           H  
ATOM    524 2HG  PRO A  33      -6.003  13.728  19.893  1.00  0.66           H  
ATOM    525 1HD  PRO A  33      -3.903  15.411  18.439  1.00  0.66           H  
ATOM    526 2HD  PRO A  33      -4.886  13.982  17.906  1.00  0.66           H  
ATOM    527  N   ASN A  34      -7.885  18.480  19.311  1.00  0.69           N  
ATOM    528  CA  ASN A  34      -7.961  19.926  19.346  1.00  0.69           C  
ATOM    529  C   ASN A  34      -6.894  20.496  20.270  1.00  0.69           C  
ATOM    530  O   ASN A  34      -6.303  21.526  19.985  1.00  0.69           O  
ATOM    531  CB  ASN A  34      -9.328  20.362  19.815  1.00  0.69           C  
ATOM    532  CG  ASN A  34      -9.565  21.779  19.662  1.00  0.69           C  
ATOM    533  OD1 ASN A  34      -9.695  22.224  18.522  1.00  0.69           O  
ATOM    534  ND2 ASN A  34      -9.640  22.505  20.750  1.00  0.69           N  
ATOM    535  H   ASN A  34      -8.730  17.945  19.521  1.00  0.69           H  
ATOM    536  HA  ASN A  34      -7.780  20.311  18.342  1.00  0.69           H  
ATOM    537 1HB  ASN A  34     -10.079  19.847  19.231  1.00  0.69           H  
ATOM    538 2HB  ASN A  34      -9.469  20.080  20.860  1.00  0.69           H  
ATOM    539 1HD2 ASN A  34      -9.834  23.500  20.690  1.00  0.69           H  
ATOM    540 2HD2 ASN A  34      -9.525  22.073  21.645  1.00  0.69           H  
ATOM    541  N   ASN A  35      -6.547  19.764  21.330  1.00  0.71           N  
ATOM    542  CA  ASN A  35      -5.577  20.241  22.315  1.00  0.71           C  
ATOM    543  C   ASN A  35      -4.130  20.271  21.797  1.00  0.71           C  
ATOM    544  O   ASN A  35      -3.239  20.801  22.465  1.00  0.71           O  
ATOM    545  CB  ASN A  35      -5.668  19.392  23.561  1.00  0.71           C  
ATOM    546  CG  ASN A  35      -6.946  19.630  24.336  1.00  0.71           C  
ATOM    547  OD1 ASN A  35      -7.602  20.675  24.215  1.00  0.71           O  
ATOM    548  ND2 ASN A  35      -7.316  18.662  25.135  1.00  0.71           N  
ATOM    549  H   ASN A  35      -7.019  18.886  21.485  1.00  0.71           H  
ATOM    550  HA  ASN A  35      -5.840  21.268  22.575  1.00  0.71           H  
ATOM    551 1HB  ASN A  35      -5.613  18.338  23.283  1.00  0.71           H  
ATOM    552 2HB  ASN A  35      -4.818  19.606  24.208  1.00  0.71           H  
ATOM    553 1HD2 ASN A  35      -8.151  18.753  25.678  1.00  0.71           H  
ATOM    554 2HD2 ASN A  35      -6.763  17.833  25.206  1.00  0.71           H  
ATOM    555  N   VAL A  36      -3.893  19.686  20.626  1.00  0.74           N  
ATOM    556  CA  VAL A  36      -2.586  19.703  19.990  1.00  0.74           C  
ATOM    557  C   VAL A  36      -2.540  20.849  18.990  1.00  0.74           C  
ATOM    558  O   VAL A  36      -1.550  21.574  18.891  1.00  0.74           O  
ATOM    559  CB  VAL A  36      -2.307  18.383  19.238  1.00  0.74           C  
ATOM    560  CG1 VAL A  36      -0.970  18.475  18.469  1.00  0.74           C  
ATOM    561  CG2 VAL A  36      -2.273  17.233  20.226  1.00  0.74           C  
ATOM    562  H   VAL A  36      -4.657  19.249  20.121  1.00  0.74           H  
ATOM    563  HA  VAL A  36      -1.818  19.855  20.749  1.00  0.74           H  
ATOM    564  HB  VAL A  36      -3.100  18.212  18.508  1.00  0.74           H  
ATOM    565 1HG1 VAL A  36      -0.794  17.541  17.934  1.00  0.74           H  
ATOM    566 2HG1 VAL A  36      -1.013  19.298  17.755  1.00  0.74           H  
ATOM    567 3HG1 VAL A  36      -0.153  18.644  19.171  1.00  0.74           H  
ATOM    568 1HG2 VAL A  36      -2.082  16.299  19.696  1.00  0.74           H  
ATOM    569 2HG2 VAL A  36      -1.476  17.401  20.948  1.00  0.74           H  
ATOM    570 3HG2 VAL A  36      -3.222  17.171  20.743  1.00  0.74           H  
ATOM    571  N   THR A  37      -3.613  20.968  18.214  1.00  0.77           N  
ATOM    572  CA  THR A  37      -3.681  21.921  17.114  1.00  0.77           C  
ATOM    573  C   THR A  37      -4.250  23.334  17.412  1.00  0.77           C  
ATOM    574  O   THR A  37      -3.769  24.312  16.840  1.00  0.77           O  
ATOM    575  CB  THR A  37      -4.461  21.294  15.957  1.00  0.77           C  
ATOM    576  OG1 THR A  37      -3.836  20.068  15.557  1.00  0.77           O  
ATOM    577  CG2 THR A  37      -4.452  22.225  14.794  1.00  0.77           C  
ATOM    578  H   THR A  37      -4.401  20.338  18.381  1.00  0.77           H  
ATOM    579  HA  THR A  37      -2.661  22.067  16.765  1.00  0.77           H  
ATOM    580  HB  THR A  37      -5.479  21.088  16.273  1.00  0.77           H  
ATOM    581  HG1 THR A  37      -3.994  19.406  16.238  1.00  0.77           H  
ATOM    582 1HG2 THR A  37      -5.002  21.787  13.963  1.00  0.77           H  
ATOM    583 2HG2 THR A  37      -4.919  23.157  15.095  1.00  0.77           H  
ATOM    584 3HG2 THR A  37      -3.426  22.413  14.490  1.00  0.77           H  
ATOM    585  N   PHE A  38      -5.309  23.449  18.225  1.00  0.79           N  
ATOM    586  CA  PHE A  38      -5.992  24.742  18.430  1.00  0.79           C  
ATOM    587  C   PHE A  38      -6.121  25.123  19.908  1.00  0.79           C  
ATOM    588  O   PHE A  38      -6.236  24.262  20.772  1.00  0.79           O  
ATOM    589  CB  PHE A  38      -7.425  24.654  17.928  1.00  0.79           C  
ATOM    590  CG  PHE A  38      -7.603  24.292  16.517  1.00  0.79           C  
ATOM    591  CD1 PHE A  38      -7.648  22.978  16.157  1.00  0.79           C  
ATOM    592  CD2 PHE A  38      -7.753  25.235  15.563  1.00  0.79           C  
ATOM    593  CE1 PHE A  38      -7.823  22.621  14.863  1.00  0.79           C  
ATOM    594  CE2 PHE A  38      -7.935  24.893  14.262  1.00  0.79           C  
ATOM    595  CZ  PHE A  38      -7.966  23.582  13.912  1.00  0.79           C  
ATOM    596  H   PHE A  38      -5.667  22.636  18.716  1.00  0.79           H  
ATOM    597  HA  PHE A  38      -5.446  25.528  17.905  1.00  0.79           H  
ATOM    598 1HB  PHE A  38      -7.948  23.942  18.530  1.00  0.79           H  
ATOM    599 2HB  PHE A  38      -7.910  25.614  18.089  1.00  0.79           H  
ATOM    600  HD1 PHE A  38      -7.537  22.218  16.927  1.00  0.79           H  
ATOM    601  HD2 PHE A  38      -7.731  26.272  15.862  1.00  0.79           H  
ATOM    602  HE1 PHE A  38      -7.844  21.575  14.600  1.00  0.79           H  
ATOM    603  HE2 PHE A  38      -8.053  25.665  13.510  1.00  0.79           H  
ATOM    604  HZ  PHE A  38      -8.113  23.309  12.888  1.00  0.79           H  
ATOM    605  N   ASP A  39      -6.170  26.412  20.217  1.00  0.79           N  
ATOM    606  CA  ASP A  39      -6.459  26.780  21.604  1.00  0.79           C  
ATOM    607  C   ASP A  39      -7.958  26.921  21.858  1.00  0.79           C  
ATOM    608  O   ASP A  39      -8.599  27.845  21.350  1.00  0.79           O  
ATOM    609  CB  ASP A  39      -5.727  28.060  22.002  1.00  0.79           C  
ATOM    610  CG  ASP A  39      -4.240  27.827  22.183  1.00  0.79           C  
ATOM    611  OD1 ASP A  39      -3.895  26.926  22.930  1.00  0.79           O  
ATOM    612  OD2 ASP A  39      -3.448  28.499  21.572  1.00  0.79           O  
ATOM    613  H   ASP A  39      -6.047  27.117  19.501  1.00  0.79           H  
ATOM    614  HA  ASP A  39      -6.091  25.985  22.252  1.00  0.79           H  
ATOM    615 1HB  ASP A  39      -5.878  28.824  21.237  1.00  0.79           H  
ATOM    616 2HB  ASP A  39      -6.140  28.440  22.937  1.00  0.79           H  
ATOM    617  N   SER A  40      -8.499  26.021  22.678  1.00  0.79           N  
ATOM    618  CA  SER A  40      -9.921  26.023  23.003  1.00  0.79           C  
ATOM    619  C   SER A  40     -10.827  26.041  21.771  1.00  0.79           C  
ATOM    620  O   SER A  40     -10.690  25.230  20.849  1.00  0.79           O  
ATOM    621  CB  SER A  40     -10.241  27.218  23.890  1.00  0.79           C  
ATOM    622  OG  SER A  40     -11.567  27.166  24.345  1.00  0.79           O  
ATOM    623  H   SER A  40      -7.902  25.295  23.058  1.00  0.79           H  
ATOM    624  HA  SER A  40     -10.137  25.111  23.562  1.00  0.79           H  
ATOM    625 1HB  SER A  40      -9.564  27.222  24.744  1.00  0.79           H  
ATOM    626 2HB  SER A  40     -10.075  28.147  23.348  1.00  0.79           H  
ATOM    627  HG  SER A  40     -11.602  26.441  24.978  1.00  0.79           H  
ATOM    628  N   SER A  41     -11.779  26.972  21.789  1.00  0.77           N  
ATOM    629  CA  SER A  41     -12.745  27.159  20.713  1.00  0.77           C  
ATOM    630  C   SER A  41     -12.191  27.963  19.534  1.00  0.77           C  
ATOM    631  O   SER A  41     -12.897  28.182  18.552  1.00  0.77           O  
ATOM    632  CB  SER A  41     -13.996  27.832  21.245  1.00  0.77           C  
ATOM    633  OG  SER A  41     -13.734  29.148  21.653  1.00  0.77           O  
ATOM    634  H   SER A  41     -11.836  27.573  22.606  1.00  0.77           H  
ATOM    635  HA  SER A  41     -13.023  26.175  20.339  1.00  0.77           H  
ATOM    636 1HB  SER A  41     -14.765  27.833  20.474  1.00  0.77           H  
ATOM    637 2HB  SER A  41     -14.379  27.260  22.088  1.00  0.77           H  
ATOM    638  HG  SER A  41     -12.962  29.098  22.223  1.00  0.77           H  
ATOM    639  N   SER A  42     -10.976  28.494  19.660  1.00  0.74           N  
ATOM    640  CA  SER A  42     -10.403  29.288  18.586  1.00  0.74           C  
ATOM    641  C   SER A  42     -10.113  28.433  17.368  1.00  0.74           C  
ATOM    642  O   SER A  42      -9.694  27.288  17.492  1.00  0.74           O  
ATOM    643  CB  SER A  42      -9.113  29.954  19.011  1.00  0.74           C  
ATOM    644  OG  SER A  42      -8.550  30.664  17.935  1.00  0.74           O  
ATOM    645  H   SER A  42     -10.402  28.295  20.480  1.00  0.74           H  
ATOM    646  HA  SER A  42     -11.122  30.057  18.304  1.00  0.74           H  
ATOM    647 1HB  SER A  42      -9.292  30.621  19.851  1.00  0.74           H  
ATOM    648 2HB  SER A  42      -8.412  29.195  19.336  1.00  0.74           H  
ATOM    649  HG  SER A  42      -7.645  30.881  18.200  1.00  0.74           H  
ATOM    650  N   ALA A  43     -10.312  29.001  16.187  1.00  0.71           N  
ATOM    651  CA  ALA A  43      -9.962  28.326  14.944  1.00  0.71           C  
ATOM    652  C   ALA A  43      -8.494  28.584  14.563  1.00  0.71           C  
ATOM    653  O   ALA A  43      -8.035  28.138  13.510  1.00  0.71           O  
ATOM    654  CB  ALA A  43     -10.883  28.758  13.827  1.00  0.71           C  
ATOM    655  H   ALA A  43     -10.694  29.935  16.156  1.00  0.71           H  
ATOM    656  HA  ALA A  43     -10.086  27.253  15.097  1.00  0.71           H  
ATOM    657 1HB  ALA A  43     -10.629  28.215  12.912  1.00  0.71           H  
ATOM    658 2HB  ALA A  43     -11.917  28.536  14.107  1.00  0.71           H  
ATOM    659 3HB  ALA A  43     -10.773  29.827  13.658  1.00  0.71           H  
ATOM    660  N   THR A  44      -7.758  29.347  15.376  1.00  0.70           N  
ATOM    661  CA  THR A  44      -6.369  29.636  15.032  1.00  0.70           C  
ATOM    662  C   THR A  44      -5.483  28.438  15.339  1.00  0.70           C  
ATOM    663  O   THR A  44      -5.822  27.616  16.187  1.00  0.70           O  
ATOM    664  CB  THR A  44      -5.882  30.880  15.795  1.00  0.70           C  
ATOM    665  OG1 THR A  44      -5.961  30.638  17.218  1.00  0.70           O  
ATOM    666  CG2 THR A  44      -6.756  32.074  15.437  1.00  0.70           C  
ATOM    667  H   THR A  44      -8.151  29.720  16.235  1.00  0.70           H  
ATOM    668  HA  THR A  44      -6.307  29.837  13.963  1.00  0.70           H  
ATOM    669  HB  THR A  44      -4.847  31.091  15.527  1.00  0.70           H  
ATOM    670  HG1 THR A  44      -6.864  30.429  17.435  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      -6.411  32.953  15.980  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      -6.692  32.259  14.365  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      -7.789  31.863  15.706  1.00  0.70           H  
ATOM    674  N   LEU A  45      -4.302  28.388  14.728  1.00  0.70           N  
ATOM    675  CA  LEU A  45      -3.427  27.242  14.948  1.00  0.70           C  
ATOM    676  C   LEU A  45      -2.249  27.502  15.881  1.00  0.70           C  
ATOM    677  O   LEU A  45      -1.585  28.539  15.817  1.00  0.70           O  
ATOM    678  CB  LEU A  45      -2.903  26.759  13.586  1.00  0.70           C  
ATOM    679  CG  LEU A  45      -4.007  26.348  12.577  1.00  0.70           C  
ATOM    680  CD1 LEU A  45      -3.400  25.977  11.262  1.00  0.70           C  
ATOM    681  CD2 LEU A  45      -4.742  25.199  13.113  1.00  0.70           C  
ATOM    682  H   LEU A  45      -4.038  29.109  14.075  1.00  0.70           H  
ATOM    683  HA  LEU A  45      -4.024  26.442  15.384  1.00  0.70           H  
ATOM    684 1HB  LEU A  45      -2.307  27.550  13.138  1.00  0.70           H  
ATOM    685 2HB  LEU A  45      -2.256  25.892  13.755  1.00  0.70           H  
ATOM    686  HG  LEU A  45      -4.689  27.183  12.425  1.00  0.70           H  
ATOM    687 1HD1 LEU A  45      -4.183  25.691  10.569  1.00  0.70           H  
ATOM    688 2HD1 LEU A  45      -2.856  26.831  10.862  1.00  0.70           H  
ATOM    689 3HD1 LEU A  45      -2.717  25.140  11.397  1.00  0.70           H  
ATOM    690 1HD2 LEU A  45      -5.526  24.900  12.417  1.00  0.70           H  
ATOM    691 2HD2 LEU A  45      -4.042  24.394  13.239  1.00  0.70           H  
ATOM    692 3HD2 LEU A  45      -5.179  25.467  14.074  1.00  0.70           H  
ATOM    693  N   LYS A  46      -1.977  26.502  16.709  1.00  0.71           N  
ATOM    694  CA  LYS A  46      -0.848  26.446  17.624  1.00  0.71           C  
ATOM    695  C   LYS A  46       0.400  26.074  16.813  1.00  0.71           C  
ATOM    696  O   LYS A  46       0.288  25.246  15.907  1.00  0.71           O  
ATOM    697  CB  LYS A  46      -1.130  25.403  18.721  1.00  0.71           C  
ATOM    698  CG  LYS A  46      -0.122  25.341  19.870  1.00  0.71           C  
ATOM    699  CD  LYS A  46      -0.530  24.316  20.910  1.00  0.71           C  
ATOM    700  CE  LYS A  46      -1.760  24.779  21.658  1.00  0.71           C  
ATOM    701  NZ  LYS A  46      -1.468  25.964  22.511  1.00  0.71           N  
ATOM    702  H   LYS A  46      -2.613  25.705  16.701  1.00  0.71           H  
ATOM    703  HA  LYS A  46      -0.738  27.421  18.086  1.00  0.71           H  
ATOM    704 1HB  LYS A  46      -2.115  25.599  19.155  1.00  0.71           H  
ATOM    705 2HB  LYS A  46      -1.175  24.406  18.271  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       0.857  25.089  19.503  1.00  0.71           H  
ATOM    707 2HG  LYS A  46      -0.076  26.314  20.355  1.00  0.71           H  
ATOM    708 1HD  LYS A  46      -0.751  23.369  20.424  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       0.282  24.161  21.617  1.00  0.71           H  
ATOM    710 1HE  LYS A  46      -2.534  25.050  20.936  1.00  0.71           H  
ATOM    711 2HE  LYS A  46      -2.135  23.969  22.285  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46      -2.332  26.246  22.961  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46      -0.778  25.749  23.201  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46      -1.151  26.728  21.937  1.00  0.71           H  
ATOM    715  N   PRO A  47       1.599  26.618  17.096  1.00  0.73           N  
ATOM    716  CA  PRO A  47       2.860  26.219  16.477  1.00  0.73           C  
ATOM    717  C   PRO A  47       3.055  24.695  16.462  1.00  0.73           C  
ATOM    718  O   PRO A  47       3.631  24.144  15.525  1.00  0.73           O  
ATOM    719  CB  PRO A  47       3.883  26.931  17.368  1.00  0.73           C  
ATOM    720  CG  PRO A  47       3.158  28.184  17.828  1.00  0.73           C  
ATOM    721  CD  PRO A  47       1.722  27.754  18.040  1.00  0.73           C  
ATOM    722  HA  PRO A  47       2.895  26.625  15.455  1.00  0.73           H  
ATOM    723 1HB  PRO A  47       4.180  26.275  18.200  1.00  0.73           H  
ATOM    724 2HB  PRO A  47       4.794  27.152  16.793  1.00  0.73           H  
ATOM    725 1HG  PRO A  47       3.625  28.575  18.746  1.00  0.73           H  
ATOM    726 2HG  PRO A  47       3.251  28.973  17.066  1.00  0.73           H  
ATOM    727 1HD  PRO A  47       1.573  27.450  19.073  1.00  0.73           H  
ATOM    728 2HD  PRO A  47       1.066  28.587  17.739  1.00  0.73           H  
ATOM    729  N   ALA A  48       2.559  23.991  17.484  1.00  0.75           N  
ATOM    730  CA  ALA A  48       2.673  22.535  17.499  1.00  0.75           C  
ATOM    731  C   ALA A  48       1.945  21.947  16.291  1.00  0.75           C  
ATOM    732  O   ALA A  48       2.397  20.970  15.676  1.00  0.75           O  
ATOM    733  CB  ALA A  48       2.078  21.972  18.781  1.00  0.75           C  
ATOM    734  H   ALA A  48       2.102  24.452  18.252  1.00  0.75           H  
ATOM    735  HA  ALA A  48       3.728  22.270  17.430  1.00  0.75           H  
ATOM    736 1HB  ALA A  48       2.175  20.886  18.781  1.00  0.75           H  
ATOM    737 2HB  ALA A  48       2.602  22.384  19.640  1.00  0.75           H  
ATOM    738 3HB  ALA A  48       1.021  22.239  18.837  1.00  0.75           H  
ATOM    739  N   GLY A  49       0.800  22.554  15.972  1.00  0.76           N  
ATOM    740  CA  GLY A  49      -0.057  22.157  14.878  1.00  0.76           C  
ATOM    741  C   GLY A  49       0.629  22.496  13.580  1.00  0.76           C  
ATOM    742  O   GLY A  49       0.641  21.705  12.645  1.00  0.76           O  
ATOM    743  H   GLY A  49       0.526  23.381  16.484  1.00  0.76           H  
ATOM    744 1HA  GLY A  49      -0.273  21.090  14.936  1.00  0.76           H  
ATOM    745 2HA  GLY A  49      -1.002  22.694  14.948  1.00  0.76           H  
ATOM    746  N   ALA A  50       1.236  23.681  13.533  1.00  0.76           N  
ATOM    747  CA  ALA A  50       1.917  24.117  12.322  1.00  0.76           C  
ATOM    748  C   ALA A  50       3.040  23.153  11.951  1.00  0.76           C  
ATOM    749  O   ALA A  50       3.214  22.804  10.775  1.00  0.76           O  
ATOM    750  CB  ALA A  50       2.488  25.509  12.529  1.00  0.76           C  
ATOM    751  H   ALA A  50       1.182  24.287  14.351  1.00  0.76           H  
ATOM    752  HA  ALA A  50       1.193  24.135  11.510  1.00  0.76           H  
ATOM    753 1HB  ALA A  50       2.979  25.839  11.616  1.00  0.76           H  
ATOM    754 2HB  ALA A  50       1.683  26.198  12.784  1.00  0.76           H  
ATOM    755 3HB  ALA A  50       3.213  25.482  13.337  1.00  0.76           H  
ATOM    756  N   ASN A  51       3.774  22.677  12.956  1.00  0.74           N  
ATOM    757  CA  ASN A  51       4.874  21.755  12.714  1.00  0.74           C  
ATOM    758  C   ASN A  51       4.342  20.388  12.291  1.00  0.74           C  
ATOM    759  O   ASN A  51       4.871  19.757  11.365  1.00  0.74           O  
ATOM    760  CB  ASN A  51       5.728  21.650  13.956  1.00  0.74           C  
ATOM    761  CG  ASN A  51       6.532  22.900  14.210  1.00  0.74           C  
ATOM    762  OD1 ASN A  51       6.803  23.695  13.300  1.00  0.74           O  
ATOM    763  ND2 ASN A  51       6.918  23.093  15.443  1.00  0.74           N  
ATOM    764  H   ASN A  51       3.594  23.009  13.907  1.00  0.74           H  
ATOM    765  HA  ASN A  51       5.481  22.143  11.896  1.00  0.74           H  
ATOM    766 1HB  ASN A  51       5.079  21.473  14.819  1.00  0.74           H  
ATOM    767 2HB  ASN A  51       6.402  20.800  13.870  1.00  0.74           H  
ATOM    768 1HD2 ASN A  51       7.450  23.905  15.679  1.00  0.74           H  
ATOM    769 2HD2 ASN A  51       6.675  22.431  16.150  1.00  0.74           H  
ATOM    770  N   THR A  52       3.243  19.967  12.919  1.00  0.71           N  
ATOM    771  CA  THR A  52       2.612  18.698  12.609  1.00  0.71           C  
ATOM    772  C   THR A  52       2.155  18.680  11.155  1.00  0.71           C  
ATOM    773  O   THR A  52       2.469  17.759  10.390  1.00  0.71           O  
ATOM    774  CB  THR A  52       1.373  18.518  13.497  1.00  0.71           C  
ATOM    775  OG1 THR A  52       1.756  18.490  14.883  1.00  0.71           O  
ATOM    776  CG2 THR A  52       0.664  17.305  13.159  1.00  0.71           C  
ATOM    777  H   THR A  52       2.852  20.521  13.683  1.00  0.71           H  
ATOM    778  HA  THR A  52       3.324  17.890  12.774  1.00  0.71           H  
ATOM    779  HB  THR A  52       0.705  19.349  13.335  1.00  0.71           H  
ATOM    780  HG1 THR A  52       2.185  19.344  15.123  1.00  0.71           H  
ATOM    781 1HG2 THR A  52      -0.211  17.245  13.779  1.00  0.71           H  
ATOM    782 2HG2 THR A  52       0.370  17.337  12.113  1.00  0.71           H  
ATOM    783 3HG2 THR A  52       1.310  16.465  13.340  1.00  0.71           H  
ATOM    784  N   LEU A  53       1.464  19.750  10.766  1.00  0.68           N  
ATOM    785  CA  LEU A  53       0.927  19.906   9.431  1.00  0.68           C  
ATOM    786  C   LEU A  53       2.026  20.043   8.403  1.00  0.68           C  
ATOM    787  O   LEU A  53       1.868  19.581   7.274  1.00  0.68           O  
ATOM    788  CB  LEU A  53      -0.022  21.091   9.404  1.00  0.68           C  
ATOM    789  CG  LEU A  53      -1.286  20.838  10.231  1.00  0.68           C  
ATOM    790  CD1 LEU A  53      -2.144  22.090  10.280  1.00  0.68           C  
ATOM    791  CD2 LEU A  53      -2.022  19.662   9.643  1.00  0.68           C  
ATOM    792  H   LEU A  53       1.269  20.477  11.451  1.00  0.68           H  
ATOM    793  HA  LEU A  53       0.353  19.014   9.194  1.00  0.68           H  
ATOM    794 1HB  LEU A  53       0.492  21.961   9.819  1.00  0.68           H  
ATOM    795 2HB  LEU A  53      -0.314  21.304   8.374  1.00  0.68           H  
ATOM    796  HG  LEU A  53      -1.003  20.592  11.249  1.00  0.68           H  
ATOM    797 1HD1 LEU A  53      -3.020  21.902  10.886  1.00  0.68           H  
ATOM    798 2HD1 LEU A  53      -1.570  22.907  10.719  1.00  0.68           H  
ATOM    799 3HD1 LEU A  53      -2.446  22.348   9.273  1.00  0.68           H  
ATOM    800 1HD2 LEU A  53      -2.902  19.466  10.247  1.00  0.68           H  
ATOM    801 2HD2 LEU A  53      -2.319  19.888   8.619  1.00  0.68           H  
ATOM    802 3HD2 LEU A  53      -1.377  18.787   9.648  1.00  0.68           H  
ATOM    803  N   THR A  54       3.153  20.653   8.782  1.00  0.66           N  
ATOM    804  CA  THR A  54       4.266  20.755   7.861  1.00  0.66           C  
ATOM    805  C   THR A  54       4.729  19.343   7.516  1.00  0.66           C  
ATOM    806  O   THR A  54       4.939  19.034   6.345  1.00  0.66           O  
ATOM    807  CB  THR A  54       5.433  21.564   8.451  1.00  0.66           C  
ATOM    808  OG1 THR A  54       4.994  22.901   8.740  1.00  0.66           O  
ATOM    809  CG2 THR A  54       6.572  21.612   7.446  1.00  0.66           C  
ATOM    810  H   THR A  54       3.234  21.078   9.705  1.00  0.66           H  
ATOM    811  HA  THR A  54       3.930  21.245   6.949  1.00  0.66           H  
ATOM    812  HB  THR A  54       5.777  21.096   9.369  1.00  0.66           H  
ATOM    813  HG1 THR A  54       4.280  22.870   9.418  1.00  0.66           H  
ATOM    814 1HG2 THR A  54       7.397  22.185   7.861  1.00  0.66           H  
ATOM    815 2HG2 THR A  54       6.906  20.597   7.227  1.00  0.66           H  
ATOM    816 3HG2 THR A  54       6.223  22.087   6.527  1.00  0.66           H  
ATOM    817  N   GLY A  55       4.857  18.472   8.530  1.00  0.64           N  
ATOM    818  CA  GLY A  55       5.273  17.091   8.276  1.00  0.64           C  
ATOM    819  C   GLY A  55       4.291  16.382   7.333  1.00  0.64           C  
ATOM    820  O   GLY A  55       4.701  15.653   6.417  1.00  0.64           O  
ATOM    821  H   GLY A  55       4.683  18.789   9.488  1.00  0.64           H  
ATOM    822 1HA  GLY A  55       6.273  17.087   7.845  1.00  0.64           H  
ATOM    823 2HA  GLY A  55       5.324  16.555   9.224  1.00  0.64           H  
ATOM    824  N   VAL A  56       2.993  16.647   7.520  1.00  0.63           N  
ATOM    825  CA  VAL A  56       1.976  16.043   6.665  1.00  0.63           C  
ATOM    826  C   VAL A  56       2.144  16.551   5.240  1.00  0.63           C  
ATOM    827  O   VAL A  56       2.120  15.769   4.286  1.00  0.63           O  
ATOM    828  CB  VAL A  56       0.550  16.371   7.167  1.00  0.63           C  
ATOM    829  CG1 VAL A  56      -0.494  15.874   6.170  1.00  0.63           C  
ATOM    830  CG2 VAL A  56       0.341  15.744   8.515  1.00  0.63           C  
ATOM    831  H   VAL A  56       2.723  17.239   8.309  1.00  0.63           H  
ATOM    832  HA  VAL A  56       2.112  14.969   6.671  1.00  0.63           H  
ATOM    833  HB  VAL A  56       0.436  17.447   7.243  1.00  0.63           H  
ATOM    834 1HG1 VAL A  56      -1.492  16.127   6.528  1.00  0.63           H  
ATOM    835 2HG1 VAL A  56      -0.317  16.354   5.218  1.00  0.63           H  
ATOM    836 3HG1 VAL A  56      -0.410  14.791   6.057  1.00  0.63           H  
ATOM    837 1HG2 VAL A  56      -0.649  15.981   8.854  1.00  0.63           H  
ATOM    838 2HG2 VAL A  56       0.456  14.675   8.434  1.00  0.63           H  
ATOM    839 3HG2 VAL A  56       1.072  16.128   9.215  1.00  0.63           H  
ATOM    840  N   ALA A  57       2.341  17.863   5.101  1.00  0.62           N  
ATOM    841  CA  ALA A  57       2.529  18.484   3.802  1.00  0.62           C  
ATOM    842  C   ALA A  57       3.738  17.908   3.088  1.00  0.62           C  
ATOM    843  O   ALA A  57       3.689  17.663   1.882  1.00  0.62           O  
ATOM    844  CB  ALA A  57       2.702  19.980   3.962  1.00  0.62           C  
ATOM    845  H   ALA A  57       2.345  18.451   5.929  1.00  0.62           H  
ATOM    846  HA  ALA A  57       1.654  18.287   3.200  1.00  0.62           H  
ATOM    847 1HB  ALA A  57       2.827  20.443   2.989  1.00  0.62           H  
ATOM    848 2HB  ALA A  57       1.823  20.396   4.456  1.00  0.62           H  
ATOM    849 3HB  ALA A  57       3.580  20.181   4.566  1.00  0.62           H  
ATOM    850  N   MET A  58       4.818  17.645   3.821  1.00  0.62           N  
ATOM    851  CA  MET A  58       6.009  17.092   3.195  1.00  0.62           C  
ATOM    852  C   MET A  58       5.702  15.744   2.557  1.00  0.62           C  
ATOM    853  O   MET A  58       6.096  15.487   1.416  1.00  0.62           O  
ATOM    854  CB  MET A  58       7.138  16.987   4.214  1.00  0.62           C  
ATOM    855  CG  MET A  58       7.698  18.331   4.664  1.00  0.62           C  
ATOM    856  SD  MET A  58       8.852  18.177   6.029  1.00  0.62           S  
ATOM    857  CE  MET A  58      10.230  17.414   5.187  1.00  0.62           C  
ATOM    858  H   MET A  58       4.821  17.874   4.817  1.00  0.62           H  
ATOM    859  HA  MET A  58       6.322  17.769   2.400  1.00  0.62           H  
ATOM    860 1HB  MET A  58       6.770  16.472   5.100  1.00  0.62           H  
ATOM    861 2HB  MET A  58       7.950  16.394   3.801  1.00  0.62           H  
ATOM    862 1HG  MET A  58       8.218  18.795   3.828  1.00  0.62           H  
ATOM    863 2HG  MET A  58       6.895  18.988   4.959  1.00  0.62           H  
ATOM    864 1HE  MET A  58      11.043  17.248   5.893  1.00  0.62           H  
ATOM    865 2HE  MET A  58       9.914  16.465   4.757  1.00  0.62           H  
ATOM    866 3HE  MET A  58      10.575  18.073   4.388  1.00  0.62           H  
ATOM    867  N   VAL A  59       4.945  14.903   3.267  1.00  0.63           N  
ATOM    868  CA  VAL A  59       4.584  13.596   2.727  1.00  0.63           C  
ATOM    869  C   VAL A  59       3.684  13.750   1.499  1.00  0.63           C  
ATOM    870  O   VAL A  59       3.879  13.082   0.484  1.00  0.63           O  
ATOM    871  CB  VAL A  59       3.910  12.732   3.808  1.00  0.63           C  
ATOM    872  CG1 VAL A  59       3.359  11.427   3.198  1.00  0.63           C  
ATOM    873  CG2 VAL A  59       4.950  12.426   4.885  1.00  0.63           C  
ATOM    874  H   VAL A  59       4.644  15.172   4.209  1.00  0.63           H  
ATOM    875  HA  VAL A  59       5.500  13.090   2.419  1.00  0.63           H  
ATOM    876  HB  VAL A  59       3.074  13.282   4.240  1.00  0.63           H  
ATOM    877 1HG1 VAL A  59       2.887  10.827   3.973  1.00  0.63           H  
ATOM    878 2HG1 VAL A  59       2.621  11.663   2.428  1.00  0.63           H  
ATOM    879 3HG1 VAL A  59       4.179  10.862   2.755  1.00  0.63           H  
ATOM    880 1HG2 VAL A  59       4.522  11.829   5.670  1.00  0.63           H  
ATOM    881 2HG2 VAL A  59       5.783  11.884   4.441  1.00  0.63           H  
ATOM    882 3HG2 VAL A  59       5.302  13.365   5.298  1.00  0.63           H  
ATOM    883  N   LEU A  60       2.718  14.654   1.573  1.00  0.65           N  
ATOM    884  CA  LEU A  60       1.809  14.862   0.453  1.00  0.65           C  
ATOM    885  C   LEU A  60       2.565  15.339  -0.794  1.00  0.65           C  
ATOM    886  O   LEU A  60       2.263  14.930  -1.912  1.00  0.65           O  
ATOM    887  CB  LEU A  60       0.773  15.898   0.863  1.00  0.65           C  
ATOM    888  CG  LEU A  60      -0.169  15.447   1.942  1.00  0.65           C  
ATOM    889  CD1 LEU A  60      -0.983  16.634   2.431  1.00  0.65           C  
ATOM    890  CD2 LEU A  60      -1.029  14.351   1.392  1.00  0.65           C  
ATOM    891  H   LEU A  60       2.596  15.189   2.437  1.00  0.65           H  
ATOM    892  HA  LEU A  60       1.315  13.919   0.223  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       1.292  16.783   1.220  1.00  0.65           H  
ATOM    894 2HB  LEU A  60       0.184  16.170  -0.011  1.00  0.65           H  
ATOM    895  HG  LEU A  60       0.394  15.061   2.779  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60      -1.640  16.315   3.225  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60      -0.323  17.383   2.816  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60      -1.562  17.046   1.611  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60      -1.699  14.011   2.158  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60      -1.603  14.719   0.539  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60      -0.396  13.524   1.071  1.00  0.65           H  
ATOM    902  N   LYS A  61       3.578  16.186  -0.610  1.00  0.67           N  
ATOM    903  CA  LYS A  61       4.375  16.656  -1.741  1.00  0.67           C  
ATOM    904  C   LYS A  61       5.197  15.517  -2.339  1.00  0.67           C  
ATOM    905  O   LYS A  61       5.326  15.398  -3.560  1.00  0.67           O  
ATOM    906  CB  LYS A  61       5.325  17.753  -1.294  1.00  0.67           C  
ATOM    907  CG  LYS A  61       4.690  19.050  -0.933  1.00  0.67           C  
ATOM    908  CD  LYS A  61       5.743  19.972  -0.425  1.00  0.67           C  
ATOM    909  CE  LYS A  61       5.157  21.218   0.060  1.00  0.67           C  
ATOM    910  NZ  LYS A  61       6.176  22.121   0.610  1.00  0.67           N  
ATOM    911  H   LYS A  61       3.783  16.530   0.328  1.00  0.67           H  
ATOM    912  HA  LYS A  61       3.704  17.038  -2.510  1.00  0.67           H  
ATOM    913 1HB  LYS A  61       5.875  17.409  -0.416  1.00  0.67           H  
ATOM    914 2HB  LYS A  61       6.053  17.943  -2.080  1.00  0.67           H  
ATOM    915 1HG  LYS A  61       4.221  19.492  -1.813  1.00  0.67           H  
ATOM    916 2HG  LYS A  61       3.928  18.907  -0.178  1.00  0.67           H  
ATOM    917 1HD  LYS A  61       6.275  19.490   0.396  1.00  0.67           H  
ATOM    918 2HD  LYS A  61       6.452  20.195  -1.219  1.00  0.67           H  
ATOM    919 1HE  LYS A  61       4.645  21.709  -0.755  1.00  0.67           H  
ATOM    920 2HE  LYS A  61       4.432  20.986   0.844  1.00  0.67           H  
ATOM    921 1HZ  LYS A  61       5.678  22.938   0.940  1.00  0.67           H  
ATOM    922 2HZ  LYS A  61       6.643  21.682   1.383  1.00  0.67           H  
ATOM    923 3HZ  LYS A  61       6.846  22.377  -0.092  1.00  0.67           H  
ATOM    924  N   GLU A  62       5.758  14.673  -1.463  1.00  0.71           N  
ATOM    925  CA  GLU A  62       6.552  13.516  -1.872  1.00  0.71           C  
ATOM    926  C   GLU A  62       5.711  12.544  -2.705  1.00  0.71           C  
ATOM    927  O   GLU A  62       6.224  11.893  -3.621  1.00  0.71           O  
ATOM    928  CB  GLU A  62       7.179  12.835  -0.652  1.00  0.71           C  
ATOM    929  CG  GLU A  62       8.183  11.737  -0.978  1.00  0.71           C  
ATOM    930  CD  GLU A  62       8.928  11.220   0.250  1.00  0.71           C  
ATOM    931  OE1 GLU A  62       8.718  11.722   1.326  1.00  0.71           O  
ATOM    932  OE2 GLU A  62       9.700  10.297   0.101  1.00  0.71           O  
ATOM    933  H   GLU A  62       5.644  14.849  -0.464  1.00  0.71           H  
ATOM    934  HA  GLU A  62       7.366  13.871  -2.501  1.00  0.71           H  
ATOM    935 1HB  GLU A  62       7.682  13.584  -0.041  1.00  0.71           H  
ATOM    936 2HB  GLU A  62       6.395  12.402  -0.039  1.00  0.71           H  
ATOM    937 1HG  GLU A  62       7.655  10.909  -1.450  1.00  0.71           H  
ATOM    938 2HG  GLU A  62       8.902  12.124  -1.697  1.00  0.71           H  
ATOM    939  N   TYR A  63       4.411  12.472  -2.394  1.00  0.73           N  
ATOM    940  CA  TYR A  63       3.462  11.604  -3.082  1.00  0.73           C  
ATOM    941  C   TYR A  63       2.248  12.362  -3.681  1.00  0.73           C  
ATOM    942  O   TYR A  63       1.139  12.247  -3.160  1.00  0.73           O  
ATOM    943  CB  TYR A  63       2.968  10.527  -2.114  1.00  0.73           C  
ATOM    944  CG  TYR A  63       4.079   9.628  -1.593  1.00  0.73           C  
ATOM    945  CD1 TYR A  63       4.756   9.945  -0.424  1.00  0.73           C  
ATOM    946  CD2 TYR A  63       4.422   8.487  -2.294  1.00  0.73           C  
ATOM    947  CE1 TYR A  63       5.768   9.129   0.040  1.00  0.73           C  
ATOM    948  CE2 TYR A  63       5.432   7.675  -1.836  1.00  0.73           C  
ATOM    949  CZ  TYR A  63       6.106   7.989  -0.679  1.00  0.73           C  
ATOM    950  OH  TYR A  63       7.122   7.162  -0.250  1.00  0.73           O  
ATOM    951  H   TYR A  63       4.084  13.017  -1.595  1.00  0.73           H  
ATOM    952  HA  TYR A  63       3.987  11.099  -3.888  1.00  0.73           H  
ATOM    953 1HB  TYR A  63       2.486  11.007  -1.255  1.00  0.73           H  
ATOM    954 2HB  TYR A  63       2.220   9.906  -2.603  1.00  0.73           H  
ATOM    955  HD1 TYR A  63       4.493  10.835   0.130  1.00  0.73           H  
ATOM    956  HD2 TYR A  63       3.895   8.232  -3.214  1.00  0.73           H  
ATOM    957  HE1 TYR A  63       6.297   9.389   0.956  1.00  0.73           H  
ATOM    958  HE2 TYR A  63       5.704   6.784  -2.393  1.00  0.73           H  
ATOM    959  HH  TYR A  63       7.234   6.447  -0.890  1.00  0.73           H  
ATOM    960  N   PRO A  64       2.394  13.038  -4.849  1.00  0.74           N  
ATOM    961  CA  PRO A  64       1.427  13.920  -5.517  1.00  0.74           C  
ATOM    962  C   PRO A  64       0.073  13.282  -5.831  1.00  0.74           C  
ATOM    963  O   PRO A  64      -0.903  13.978  -6.115  1.00  0.74           O  
ATOM    964  CB  PRO A  64       2.135  14.266  -6.832  1.00  0.74           C  
ATOM    965  CG  PRO A  64       3.589  14.088  -6.543  1.00  0.74           C  
ATOM    966  CD  PRO A  64       3.658  12.921  -5.607  1.00  0.74           C  
ATOM    967  HA  PRO A  64       1.291  14.820  -4.896  1.00  0.74           H  
ATOM    968 1HB  PRO A  64       1.774  13.606  -7.636  1.00  0.74           H  
ATOM    969 2HB  PRO A  64       1.888  15.296  -7.126  1.00  0.74           H  
ATOM    970 1HG  PRO A  64       4.152  13.922  -7.471  1.00  0.74           H  
ATOM    971 2HG  PRO A  64       3.999  15.003  -6.079  1.00  0.74           H  
ATOM    972 1HD  PRO A  64       3.712  11.970  -6.153  1.00  0.74           H  
ATOM    973 2HD  PRO A  64       4.517  13.095  -4.995  1.00  0.74           H  
ATOM    974  N   LYS A  65       0.001  11.956  -5.821  1.00  0.73           N  
ATOM    975  CA  LYS A  65      -1.255  11.279  -6.120  1.00  0.73           C  
ATOM    976  C   LYS A  65      -2.164  11.243  -4.895  1.00  0.73           C  
ATOM    977  O   LYS A  65      -3.321  10.850  -4.996  1.00  0.73           O  
ATOM    978  CB  LYS A  65      -0.997   9.844  -6.582  1.00  0.73           C  
ATOM    979  CG  LYS A  65      -0.175   9.702  -7.866  1.00  0.73           C  
ATOM    980  CD  LYS A  65      -0.928  10.208  -9.091  1.00  0.73           C  
ATOM    981  CE  LYS A  65      -0.123   9.959 -10.366  1.00  0.73           C  
ATOM    982  NZ  LYS A  65      -0.843  10.414 -11.586  1.00  0.73           N  
ATOM    983  H   LYS A  65       0.809  11.403  -5.582  1.00  0.73           H  
ATOM    984  HA  LYS A  65      -1.771  11.825  -6.909  1.00  0.73           H  
ATOM    985 1HB  LYS A  65      -0.475   9.305  -5.791  1.00  0.73           H  
ATOM    986 2HB  LYS A  65      -1.957   9.338  -6.735  1.00  0.73           H  
ATOM    987 1HG  LYS A  65       0.752  10.268  -7.762  1.00  0.73           H  
ATOM    988 2HG  LYS A  65       0.075   8.652  -8.018  1.00  0.73           H  
ATOM    989 1HD  LYS A  65      -1.887   9.690  -9.174  1.00  0.73           H  
ATOM    990 2HD  LYS A  65      -1.118  11.277  -8.992  1.00  0.73           H  
ATOM    991 1HE  LYS A  65       0.823  10.492 -10.297  1.00  0.73           H  
ATOM    992 2HE  LYS A  65       0.077   8.891 -10.459  1.00  0.73           H  
ATOM    993 1HZ  LYS A  65      -0.287  10.222 -12.401  1.00  0.73           H  
ATOM    994 2HZ  LYS A  65      -1.730   9.894 -11.673  1.00  0.73           H  
ATOM    995 3HZ  LYS A  65      -1.036  11.395 -11.535  1.00  0.73           H  
ATOM    996  N   THR A  66      -1.653  11.658  -3.738  1.00  0.71           N  
ATOM    997  CA  THR A  66      -2.468  11.616  -2.543  1.00  0.71           C  
ATOM    998  C   THR A  66      -3.354  12.853  -2.374  1.00  0.71           C  
ATOM    999  O   THR A  66      -2.872  13.988  -2.370  1.00  0.71           O  
ATOM   1000  CB  THR A  66      -1.596  11.458  -1.288  1.00  0.71           C  
ATOM   1001  OG1 THR A  66      -0.857  10.217  -1.350  1.00  0.71           O  
ATOM   1002  CG2 THR A  66      -2.444  11.443  -0.053  1.00  0.71           C  
ATOM   1003  H   THR A  66      -0.690  11.988  -3.677  1.00  0.71           H  
ATOM   1004  HA  THR A  66      -3.097  10.747  -2.620  1.00  0.71           H  
ATOM   1005  HB  THR A  66      -0.890  12.288  -1.233  1.00  0.71           H  
ATOM   1006  HG1 THR A  66      -0.394  10.064  -0.490  1.00  0.71           H  
ATOM   1007 1HG2 THR A  66      -1.791  11.328   0.796  1.00  0.71           H  
ATOM   1008 2HG2 THR A  66      -3.004  12.371   0.038  1.00  0.71           H  
ATOM   1009 3HG2 THR A  66      -3.131  10.610  -0.103  1.00  0.71           H  
ATOM   1010  N   ALA A  67      -4.653  12.624  -2.212  1.00  0.67           N  
ATOM   1011  CA  ALA A  67      -5.619  13.693  -1.984  1.00  0.67           C  
ATOM   1012  C   ALA A  67      -5.941  13.739  -0.515  1.00  0.67           C  
ATOM   1013  O   ALA A  67      -5.891  12.707   0.160  1.00  0.67           O  
ATOM   1014  CB  ALA A  67      -6.880  13.495  -2.781  1.00  0.67           C  
ATOM   1015  H   ALA A  67      -4.966  11.660  -2.240  1.00  0.67           H  
ATOM   1016  HA  ALA A  67      -5.166  14.642  -2.264  1.00  0.67           H  
ATOM   1017 1HB  ALA A  67      -7.568  14.316  -2.575  1.00  0.67           H  
ATOM   1018 2HB  ALA A  67      -6.635  13.483  -3.825  1.00  0.67           H  
ATOM   1019 3HB  ALA A  67      -7.338  12.549  -2.497  1.00  0.67           H  
ATOM   1020  N   VAL A  68      -6.294  14.916  -0.022  1.00  0.62           N  
ATOM   1021  CA  VAL A  68      -6.620  15.071   1.379  1.00  0.62           C  
ATOM   1022  C   VAL A  68      -7.979  15.661   1.728  1.00  0.62           C  
ATOM   1023  O   VAL A  68      -8.356  16.728   1.239  1.00  0.62           O  
ATOM   1024  CB  VAL A  68      -5.546  15.924   2.036  1.00  0.62           C  
ATOM   1025  CG1 VAL A  68      -5.888  16.153   3.432  1.00  0.62           C  
ATOM   1026  CG2 VAL A  68      -4.291  15.221   1.962  1.00  0.62           C  
ATOM   1027  H   VAL A  68      -6.322  15.728  -0.627  1.00  0.62           H  
ATOM   1028  HA  VAL A  68      -6.567  14.086   1.824  1.00  0.62           H  
ATOM   1029  HB  VAL A  68      -5.473  16.878   1.539  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  68      -5.112  16.750   3.908  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  68      -6.831  16.675   3.494  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  68      -5.971  15.182   3.912  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  68      -3.570  15.808   2.441  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  68      -4.404  14.278   2.468  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  68      -4.004  15.053   0.931  1.00  0.62           H  
ATOM   1036  N   ASN A  69      -8.687  14.956   2.606  1.00  0.59           N  
ATOM   1037  CA  ASN A  69      -9.960  15.406   3.142  1.00  0.59           C  
ATOM   1038  C   ASN A  69      -9.751  15.823   4.600  1.00  0.59           C  
ATOM   1039  O   ASN A  69      -9.325  15.008   5.424  1.00  0.59           O  
ATOM   1040  CB  ASN A  69     -11.019  14.323   3.038  1.00  0.59           C  
ATOM   1041  CG  ASN A  69     -11.356  13.931   1.607  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69     -11.453  14.773   0.712  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69     -11.557  12.654   1.384  1.00  0.59           N  
ATOM   1044  H   ASN A  69      -8.293  14.074   2.932  1.00  0.59           H  
ATOM   1045  HA  ASN A  69     -10.294  16.287   2.593  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69     -10.677  13.438   3.568  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69     -11.929  14.666   3.532  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69     -11.792  12.337   0.464  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69     -11.489  11.996   2.131  1.00  0.59           H  
ATOM   1050  N   VAL A  70     -10.007  17.082   4.923  1.00  0.56           N  
ATOM   1051  CA  VAL A  70      -9.801  17.549   6.291  1.00  0.56           C  
ATOM   1052  C   VAL A  70     -11.166  17.746   6.951  1.00  0.56           C  
ATOM   1053  O   VAL A  70     -11.977  18.549   6.475  1.00  0.56           O  
ATOM   1054  CB  VAL A  70      -9.028  18.865   6.297  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70      -8.828  19.314   7.700  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      -7.703  18.731   5.553  1.00  0.56           C  
ATOM   1057  H   VAL A  70     -10.339  17.725   4.207  1.00  0.56           H  
ATOM   1058  HA  VAL A  70      -9.238  16.805   6.850  1.00  0.56           H  
ATOM   1059  HB  VAL A  70      -9.624  19.612   5.815  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70      -8.321  20.262   7.682  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70      -9.790  19.424   8.186  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70      -8.232  18.582   8.239  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      -7.184  19.689   5.561  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      -7.088  17.985   6.031  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      -7.905  18.439   4.526  1.00  0.56           H  
ATOM   1066  N   ILE A  71     -11.420  17.002   8.024  1.00  0.54           N  
ATOM   1067  CA  ILE A  71     -12.727  17.010   8.657  1.00  0.54           C  
ATOM   1068  C   ILE A  71     -12.722  17.438  10.122  1.00  0.54           C  
ATOM   1069  O   ILE A  71     -11.975  16.900  10.943  1.00  0.54           O  
ATOM   1070  CB  ILE A  71     -13.359  15.621   8.577  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71     -13.505  15.168   7.135  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -14.685  15.651   9.199  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -13.917  13.726   7.028  1.00  0.54           C  
ATOM   1074  H   ILE A  71     -10.697  16.387   8.381  1.00  0.54           H  
ATOM   1075  HA  ILE A  71     -13.346  17.692   8.102  1.00  0.54           H  
ATOM   1076  HB  ILE A  71     -12.733  14.905   9.087  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -14.249  15.786   6.640  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71     -12.555  15.284   6.620  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -15.087  14.661   9.121  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -14.622  15.943  10.241  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -15.314  16.362   8.662  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -14.006  13.449   5.978  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71     -13.162  13.092   7.511  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -14.878  13.586   7.523  1.00  0.54           H  
ATOM   1085  N   GLY A  72     -13.552  18.411  10.465  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -13.588  18.840  11.855  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -14.674  18.127  12.651  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -15.804  17.961  12.182  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -14.162  18.823   9.756  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -12.622  18.652  12.320  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -13.749  19.913  11.897  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -14.368  17.818  13.904  1.00  0.54           N  
ATOM   1093  CA  TYR A  73     -15.325  17.215  14.825  1.00  0.54           C  
ATOM   1094  C   TYR A  73     -15.386  18.004  16.139  1.00  0.54           C  
ATOM   1095  O   TYR A  73     -14.387  18.609  16.553  1.00  0.54           O  
ATOM   1096  CB  TYR A  73     -14.904  15.776  15.116  1.00  0.54           C  
ATOM   1097  CG  TYR A  73     -14.892  14.823  13.944  1.00  0.54           C  
ATOM   1098  CD1 TYR A  73     -13.803  14.775  13.086  1.00  0.54           C  
ATOM   1099  CD2 TYR A  73     -15.950  13.951  13.757  1.00  0.54           C  
ATOM   1100  CE1 TYR A  73     -13.806  13.874  12.047  1.00  0.54           C  
ATOM   1101  CE2 TYR A  73     -15.921  13.049  12.722  1.00  0.54           C  
ATOM   1102  CZ  TYR A  73     -14.859  13.013  11.869  1.00  0.54           C  
ATOM   1103  OH  TYR A  73     -14.848  12.110  10.828  1.00  0.54           O  
ATOM   1104  H   TYR A  73     -13.411  17.939  14.236  1.00  0.54           H  
ATOM   1105  HA  TYR A  73     -16.321  17.230  14.378  1.00  0.54           H  
ATOM   1106 1HB  TYR A  73     -13.901  15.788  15.542  1.00  0.54           H  
ATOM   1107 2HB  TYR A  73     -15.565  15.362  15.879  1.00  0.54           H  
ATOM   1108  HD1 TYR A  73     -12.954  15.453  13.227  1.00  0.54           H  
ATOM   1109  HD2 TYR A  73     -16.804  13.972  14.439  1.00  0.54           H  
ATOM   1110  HE1 TYR A  73     -12.989  13.835  11.371  1.00  0.54           H  
ATOM   1111  HE2 TYR A  73     -16.740  12.361  12.576  1.00  0.54           H  
ATOM   1112  HH  TYR A  73     -13.956  12.077  10.432  1.00  0.54           H  
ATOM   1113  N   THR A  74     -16.557  18.021  16.775  1.00  0.55           N  
ATOM   1114  CA  THR A  74     -16.697  18.655  18.086  1.00  0.55           C  
ATOM   1115  C   THR A  74     -17.476  17.752  19.027  1.00  0.55           C  
ATOM   1116  O   THR A  74     -18.038  16.736  18.616  1.00  0.55           O  
ATOM   1117  CB  THR A  74     -17.483  19.966  18.028  1.00  0.55           C  
ATOM   1118  OG1 THR A  74     -18.832  19.640  17.775  1.00  0.55           O  
ATOM   1119  CG2 THR A  74     -16.997  20.848  16.946  1.00  0.55           C  
ATOM   1120  H   THR A  74     -17.359  17.563  16.343  1.00  0.55           H  
ATOM   1121  HA  THR A  74     -15.712  18.829  18.510  1.00  0.55           H  
ATOM   1122  HB  THR A  74     -17.413  20.484  18.982  1.00  0.55           H  
ATOM   1123  HG1 THR A  74     -19.232  19.330  18.635  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74     -17.598  21.759  16.906  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74     -15.961  21.104  17.105  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74     -17.101  20.300  16.049  1.00  0.55           H  
ATOM   1127  N   ASP A  75     -17.528  18.128  20.296  1.00  0.56           N  
ATOM   1128  CA  ASP A  75     -18.404  17.419  21.209  1.00  0.56           C  
ATOM   1129  C   ASP A  75     -19.767  18.102  21.077  1.00  0.56           C  
ATOM   1130  O   ASP A  75     -19.944  18.945  20.191  1.00  0.56           O  
ATOM   1131  CB  ASP A  75     -17.856  17.393  22.639  1.00  0.56           C  
ATOM   1132  CG  ASP A  75     -17.846  18.700  23.410  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75     -18.555  19.621  23.052  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75     -17.076  18.780  24.346  1.00  0.56           O  
ATOM   1135  H   ASP A  75     -17.005  18.932  20.605  1.00  0.56           H  
ATOM   1136  HA  ASP A  75     -18.508  16.384  20.883  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75     -18.431  16.669  23.218  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75     -16.830  17.007  22.614  1.00  0.56           H  
ATOM   1139  N   SER A  76     -20.729  17.746  21.923  1.00  0.58           N  
ATOM   1140  CA  SER A  76     -22.091  18.273  21.813  1.00  0.58           C  
ATOM   1141  C   SER A  76     -22.421  19.465  22.730  1.00  0.58           C  
ATOM   1142  O   SER A  76     -23.582  19.869  22.815  1.00  0.58           O  
ATOM   1143  CB  SER A  76     -23.073  17.151  22.095  1.00  0.58           C  
ATOM   1144  OG  SER A  76     -22.951  16.692  23.414  1.00  0.58           O  
ATOM   1145  H   SER A  76     -20.525  17.075  22.647  1.00  0.58           H  
ATOM   1146  HA  SER A  76     -22.237  18.603  20.786  1.00  0.58           H  
ATOM   1147 1HB  SER A  76     -24.090  17.495  21.916  1.00  0.58           H  
ATOM   1148 2HB  SER A  76     -22.880  16.330  21.405  1.00  0.58           H  
ATOM   1149  HG  SER A  76     -23.448  17.314  23.955  1.00  0.58           H  
ATOM   1150  N   THR A  77     -21.430  20.029  23.424  1.00  0.60           N  
ATOM   1151  CA  THR A  77     -21.739  21.045  24.432  1.00  0.60           C  
ATOM   1152  C   THR A  77     -21.939  22.495  23.950  1.00  0.60           C  
ATOM   1153  O   THR A  77     -22.493  23.308  24.686  1.00  0.60           O  
ATOM   1154  CB  THR A  77     -20.631  21.053  25.498  1.00  0.60           C  
ATOM   1155  OG1 THR A  77     -19.387  21.470  24.909  1.00  0.60           O  
ATOM   1156  CG2 THR A  77     -20.461  19.643  26.059  1.00  0.60           C  
ATOM   1157  H   THR A  77     -20.453  19.735  23.282  1.00  0.60           H  
ATOM   1158  HA  THR A  77     -22.664  20.741  24.921  1.00  0.60           H  
ATOM   1159  HB  THR A  77     -20.896  21.741  26.298  1.00  0.60           H  
ATOM   1160  HG1 THR A  77     -19.094  20.816  24.226  1.00  0.60           H  
ATOM   1161 1HG2 THR A  77     -19.671  19.645  26.808  1.00  0.60           H  
ATOM   1162 2HG2 THR A  77     -21.395  19.315  26.510  1.00  0.60           H  
ATOM   1163 3HG2 THR A  77     -20.189  18.965  25.249  1.00  0.60           H  
ATOM   1164  N   GLY A  78     -21.506  22.836  22.739  1.00  0.61           N  
ATOM   1165  CA  GLY A  78     -21.617  24.222  22.260  1.00  0.61           C  
ATOM   1166  C   GLY A  78     -22.903  24.551  21.486  1.00  0.61           C  
ATOM   1167  O   GLY A  78     -23.083  25.682  21.039  1.00  0.61           O  
ATOM   1168  H   GLY A  78     -21.062  22.140  22.159  1.00  0.61           H  
ATOM   1169 1HA  GLY A  78     -21.533  24.896  23.111  1.00  0.61           H  
ATOM   1170 2HA  GLY A  78     -20.761  24.434  21.620  1.00  0.61           H  
ATOM   1171  N   GLY A  79     -23.794  23.577  21.333  1.00  0.62           N  
ATOM   1172  CA  GLY A  79     -25.017  23.748  20.545  1.00  0.62           C  
ATOM   1173  C   GLY A  79     -24.719  23.249  19.138  1.00  0.62           C  
ATOM   1174  O   GLY A  79     -23.639  23.523  18.622  1.00  0.62           O  
ATOM   1175  H   GLY A  79     -23.608  22.682  21.764  1.00  0.62           H  
ATOM   1176 1HA  GLY A  79     -25.830  23.173  20.990  1.00  0.62           H  
ATOM   1177 2HA  GLY A  79     -25.311  24.796  20.525  1.00  0.62           H  
ATOM   1178  N   HIS A  80     -25.672  22.583  18.486  1.00  0.61           N  
ATOM   1179  CA  HIS A  80     -25.385  22.001  17.170  1.00  0.61           C  
ATOM   1180  C   HIS A  80     -24.952  23.002  16.104  1.00  0.61           C  
ATOM   1181  O   HIS A  80     -23.894  22.828  15.502  1.00  0.61           O  
ATOM   1182  CB  HIS A  80     -26.595  21.229  16.638  1.00  0.61           C  
ATOM   1183  CG  HIS A  80     -26.353  20.542  15.304  1.00  0.61           C  
ATOM   1184  ND1 HIS A  80     -25.622  19.371  15.192  1.00  0.61           N  
ATOM   1185  CD2 HIS A  80     -26.746  20.858  14.047  1.00  0.61           C  
ATOM   1186  CE1 HIS A  80     -25.578  18.998  13.924  1.00  0.61           C  
ATOM   1187  NE2 HIS A  80     -26.255  19.879  13.208  1.00  0.61           N  
ATOM   1188  H   HIS A  80     -26.569  22.423  18.924  1.00  0.61           H  
ATOM   1189  HA  HIS A  80     -24.569  21.286  17.279  1.00  0.61           H  
ATOM   1190 1HB  HIS A  80     -26.892  20.472  17.363  1.00  0.61           H  
ATOM   1191 2HB  HIS A  80     -27.436  21.913  16.514  1.00  0.61           H  
ATOM   1192  HD2 HIS A  80     -27.344  21.727  13.755  1.00  0.61           H  
ATOM   1193  HE1 HIS A  80     -25.070  18.115  13.535  1.00  0.61           H  
ATOM   1194  HE2 HIS A  80     -26.392  19.853  12.209  1.00  0.61           H  
ATOM   1195  N   ASP A  81     -25.730  24.055  15.863  1.00  0.61           N  
ATOM   1196  CA  ASP A  81     -25.354  24.955  14.775  1.00  0.61           C  
ATOM   1197  C   ASP A  81     -23.997  25.608  15.001  1.00  0.61           C  
ATOM   1198  O   ASP A  81     -23.202  25.756  14.066  1.00  0.61           O  
ATOM   1199  CB  ASP A  81     -26.407  26.039  14.595  1.00  0.61           C  
ATOM   1200  CG  ASP A  81     -27.704  25.500  14.006  1.00  0.61           C  
ATOM   1201  OD1 ASP A  81     -27.702  24.393  13.518  1.00  0.61           O  
ATOM   1202  OD2 ASP A  81     -28.688  26.194  14.060  1.00  0.61           O  
ATOM   1203  H   ASP A  81     -26.578  24.201  16.390  1.00  0.61           H  
ATOM   1204  HA  ASP A  81     -25.298  24.370  13.857  1.00  0.61           H  
ATOM   1205 1HB  ASP A  81     -26.622  26.503  15.558  1.00  0.61           H  
ATOM   1206 2HB  ASP A  81     -26.018  26.819  13.939  1.00  0.61           H  
ATOM   1207  N   LEU A  82     -23.711  25.976  16.245  1.00  0.59           N  
ATOM   1208  CA  LEU A  82     -22.451  26.632  16.529  1.00  0.59           C  
ATOM   1209  C   LEU A  82     -21.309  25.643  16.393  1.00  0.59           C  
ATOM   1210  O   LEU A  82     -20.235  25.988  15.886  1.00  0.59           O  
ATOM   1211  CB  LEU A  82     -22.485  27.249  17.917  1.00  0.59           C  
ATOM   1212  CG  LEU A  82     -23.473  28.410  18.068  1.00  0.59           C  
ATOM   1213  CD1 LEU A  82     -23.498  28.862  19.517  1.00  0.59           C  
ATOM   1214  CD2 LEU A  82     -23.078  29.535  17.126  1.00  0.59           C  
ATOM   1215  H   LEU A  82     -24.373  25.804  16.988  1.00  0.59           H  
ATOM   1216  HA  LEU A  82     -22.304  27.427  15.801  1.00  0.59           H  
ATOM   1217 1HB  LEU A  82     -22.769  26.471  18.629  1.00  0.59           H  
ATOM   1218 2HB  LEU A  82     -21.491  27.605  18.174  1.00  0.59           H  
ATOM   1219  HG  LEU A  82     -24.475  28.066  17.811  1.00  0.59           H  
ATOM   1220 1HD1 LEU A  82     -24.212  29.675  19.634  1.00  0.59           H  
ATOM   1221 2HD1 LEU A  82     -23.794  28.024  20.152  1.00  0.59           H  
ATOM   1222 3HD1 LEU A  82     -22.507  29.204  19.809  1.00  0.59           H  
ATOM   1223 1HD2 LEU A  82     -23.787  30.358  17.225  1.00  0.59           H  
ATOM   1224 2HD2 LEU A  82     -22.077  29.886  17.378  1.00  0.59           H  
ATOM   1225 3HD2 LEU A  82     -23.089  29.168  16.102  1.00  0.59           H  
ATOM   1226  N   ASN A  83     -21.553  24.396  16.797  1.00  0.58           N  
ATOM   1227  CA  ASN A  83     -20.555  23.356  16.677  1.00  0.58           C  
ATOM   1228  C   ASN A  83     -20.253  23.056  15.219  1.00  0.58           C  
ATOM   1229  O   ASN A  83     -19.100  22.816  14.853  1.00  0.58           O  
ATOM   1230  CB  ASN A  83     -21.031  22.095  17.334  1.00  0.58           C  
ATOM   1231  CG  ASN A  83     -21.001  22.084  18.828  1.00  0.58           C  
ATOM   1232  OD1 ASN A  83     -20.261  22.825  19.492  1.00  0.58           O  
ATOM   1233  ND2 ASN A  83     -21.816  21.229  19.380  1.00  0.58           N  
ATOM   1234  H   ASN A  83     -22.447  24.156  17.226  1.00  0.58           H  
ATOM   1235  HA  ASN A  83     -19.634  23.695  17.151  1.00  0.58           H  
ATOM   1236 1HB  ASN A  83     -22.048  21.892  17.014  1.00  0.58           H  
ATOM   1237 2HB  ASN A  83     -20.419  21.295  16.972  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  83     -21.858  21.137  20.367  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  83     -22.391  20.656  18.805  1.00  0.58           H  
ATOM   1240  N   MET A  84     -21.278  23.100  14.360  1.00  0.57           N  
ATOM   1241  CA  MET A  84     -21.032  22.833  12.952  1.00  0.57           C  
ATOM   1242  C   MET A  84     -20.146  23.926  12.377  1.00  0.57           C  
ATOM   1243  O   MET A  84     -19.167  23.639  11.673  1.00  0.57           O  
ATOM   1244  CB  MET A  84     -22.341  22.796  12.160  1.00  0.57           C  
ATOM   1245  CG  MET A  84     -23.278  21.615  12.424  1.00  0.57           C  
ATOM   1246  SD  MET A  84     -22.571  20.025  12.051  1.00  0.57           S  
ATOM   1247  CE  MET A  84     -22.301  20.138  10.300  1.00  0.57           C  
ATOM   1248  H   MET A  84     -22.225  23.280  14.699  1.00  0.57           H  
ATOM   1249  HA  MET A  84     -20.516  21.880  12.854  1.00  0.57           H  
ATOM   1250 1HB  MET A  84     -22.911  23.701  12.382  1.00  0.57           H  
ATOM   1251 2HB  MET A  84     -22.115  22.810  11.095  1.00  0.57           H  
ATOM   1252 1HG  MET A  84     -23.558  21.613  13.465  1.00  0.57           H  
ATOM   1253 2HG  MET A  84     -24.187  21.738  11.838  1.00  0.57           H  
ATOM   1254 1HE  MET A  84     -21.863  19.208   9.939  1.00  0.57           H  
ATOM   1255 2HE  MET A  84     -23.248  20.314   9.794  1.00  0.57           H  
ATOM   1256 3HE  MET A  84     -21.614  20.959  10.090  1.00  0.57           H  
ATOM   1257  N   ARG A  85     -20.430  25.183  12.755  1.00  0.55           N  
ATOM   1258  CA  ARG A  85     -19.656  26.303  12.244  1.00  0.55           C  
ATOM   1259  C   ARG A  85     -18.215  26.213  12.709  1.00  0.55           C  
ATOM   1260  O   ARG A  85     -17.291  26.376  11.909  1.00  0.55           O  
ATOM   1261  CB  ARG A  85     -20.250  27.616  12.726  1.00  0.55           C  
ATOM   1262  CG  ARG A  85     -21.596  27.975  12.117  1.00  0.55           C  
ATOM   1263  CD  ARG A  85     -22.155  29.206  12.731  1.00  0.55           C  
ATOM   1264  NE  ARG A  85     -23.492  29.501  12.250  1.00  0.55           N  
ATOM   1265  CZ  ARG A  85     -24.270  30.489  12.730  1.00  0.55           C  
ATOM   1266  NH1 ARG A  85     -23.817  31.280  13.678  1.00  0.55           N  
ATOM   1267  NH2 ARG A  85     -25.488  30.667  12.247  1.00  0.55           N  
ATOM   1268  H   ARG A  85     -21.239  25.362  13.356  1.00  0.55           H  
ATOM   1269  HA  ARG A  85     -19.679  26.277  11.155  1.00  0.55           H  
ATOM   1270 1HB  ARG A  85     -20.386  27.574  13.805  1.00  0.55           H  
ATOM   1271 2HB  ARG A  85     -19.557  28.428  12.515  1.00  0.55           H  
ATOM   1272 1HG  ARG A  85     -21.472  28.153  11.050  1.00  0.55           H  
ATOM   1273 2HG  ARG A  85     -22.296  27.161  12.265  1.00  0.55           H  
ATOM   1274 1HD  ARG A  85     -22.205  29.070  13.808  1.00  0.55           H  
ATOM   1275 2HD  ARG A  85     -21.514  30.055  12.502  1.00  0.55           H  
ATOM   1276  HE  ARG A  85     -23.872  28.912  11.521  1.00  0.55           H  
ATOM   1277 1HH1 ARG A  85     -22.879  31.154  14.032  1.00  0.55           H  
ATOM   1278 2HH1 ARG A  85     -24.398  32.023  14.038  1.00  0.55           H  
ATOM   1279 1HH2 ARG A  85     -25.836  30.058  11.519  1.00  0.55           H  
ATOM   1280 2HH2 ARG A  85     -26.071  31.408  12.606  1.00  0.55           H  
ATOM   1281  N   LEU A  86     -18.020  25.869  13.980  1.00  0.54           N  
ATOM   1282  CA  LEU A  86     -16.680  25.750  14.517  1.00  0.54           C  
ATOM   1283  C   LEU A  86     -15.919  24.622  13.859  1.00  0.54           C  
ATOM   1284  O   LEU A  86     -14.740  24.771  13.525  1.00  0.54           O  
ATOM   1285  CB  LEU A  86     -16.702  25.558  16.030  1.00  0.54           C  
ATOM   1286  CG  LEU A  86     -15.314  25.386  16.666  1.00  0.54           C  
ATOM   1287  CD1 LEU A  86     -14.437  26.598  16.334  1.00  0.54           C  
ATOM   1288  CD2 LEU A  86     -15.479  25.253  18.167  1.00  0.54           C  
ATOM   1289  H   LEU A  86     -18.820  25.735  14.599  1.00  0.54           H  
ATOM   1290  HA  LEU A  86     -16.152  26.679  14.310  1.00  0.54           H  
ATOM   1291 1HB  LEU A  86     -17.183  26.423  16.484  1.00  0.54           H  
ATOM   1292 2HB  LEU A  86     -17.298  24.671  16.259  1.00  0.54           H  
ATOM   1293  HG  LEU A  86     -14.835  24.496  16.264  1.00  0.54           H  
ATOM   1294 1HD1 LEU A  86     -13.452  26.468  16.783  1.00  0.54           H  
ATOM   1295 2HD1 LEU A  86     -14.329  26.691  15.253  1.00  0.54           H  
ATOM   1296 3HD1 LEU A  86     -14.894  27.506  16.728  1.00  0.54           H  
ATOM   1297 1HD2 LEU A  86     -14.511  25.142  18.625  1.00  0.54           H  
ATOM   1298 2HD2 LEU A  86     -15.958  26.151  18.558  1.00  0.54           H  
ATOM   1299 3HD2 LEU A  86     -16.097  24.382  18.389  1.00  0.54           H  
ATOM   1300  N   SER A  87     -16.557  23.466  13.701  1.00  0.54           N  
ATOM   1301  CA  SER A  87     -15.846  22.355  13.113  1.00  0.54           C  
ATOM   1302  C   SER A  87     -15.432  22.647  11.675  1.00  0.54           C  
ATOM   1303  O   SER A  87     -14.373  22.198  11.224  1.00  0.54           O  
ATOM   1304  CB  SER A  87     -16.716  21.131  13.161  1.00  0.54           C  
ATOM   1305  OG  SER A  87     -17.794  21.175  12.286  1.00  0.54           O  
ATOM   1306  H   SER A  87     -17.527  23.354  13.996  1.00  0.54           H  
ATOM   1307  HA  SER A  87     -14.948  22.174  13.704  1.00  0.54           H  
ATOM   1308 1HB  SER A  87     -16.146  20.275  12.985  1.00  0.54           H  
ATOM   1309 2HB  SER A  87     -17.101  21.061  14.126  1.00  0.54           H  
ATOM   1310  HG  SER A  87     -18.144  22.094  12.315  1.00  0.54           H  
ATOM   1311  N   GLN A  88     -16.227  23.452  10.960  1.00  0.53           N  
ATOM   1312  CA  GLN A  88     -15.860  23.801   9.601  1.00  0.53           C  
ATOM   1313  C   GLN A  88     -14.666  24.739   9.652  1.00  0.53           C  
ATOM   1314  O   GLN A  88     -13.704  24.572   8.905  1.00  0.53           O  
ATOM   1315  CB  GLN A  88     -17.023  24.482   8.887  1.00  0.53           C  
ATOM   1316  CG  GLN A  88     -16.816  24.749   7.376  1.00  0.53           C  
ATOM   1317  CD  GLN A  88     -16.728  23.483   6.495  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88     -17.658  22.644   6.534  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88     -15.670  23.341   5.691  1.00  0.53           N  
ATOM   1320  H   GLN A  88     -17.107  23.793  11.349  1.00  0.53           H  
ATOM   1321  HA  GLN A  88     -15.571  22.902   9.061  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88     -17.924  23.879   9.011  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88     -17.218  25.442   9.369  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88     -17.645  25.353   7.018  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88     -15.876  25.303   7.253  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88     -15.612  22.538   5.087  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88     -14.906  24.045   5.661  1.00  0.53           H  
ATOM   1328  N   GLN A  89     -14.687  25.687  10.597  1.00  0.53           N  
ATOM   1329  CA  GLN A  89     -13.599  26.647  10.700  1.00  0.53           C  
ATOM   1330  C   GLN A  89     -12.295  25.950  11.045  1.00  0.53           C  
ATOM   1331  O   GLN A  89     -11.257  26.238  10.449  1.00  0.53           O  
ATOM   1332  CB  GLN A  89     -13.916  27.690  11.771  1.00  0.53           C  
ATOM   1333  CG  GLN A  89     -15.018  28.648  11.422  1.00  0.53           C  
ATOM   1334  CD  GLN A  89     -15.404  29.519  12.602  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89     -15.088  29.216  13.759  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89     -16.095  30.615  12.317  1.00  0.53           N  
ATOM   1337  H   GLN A  89     -15.499  25.781  11.210  1.00  0.53           H  
ATOM   1338  HA  GLN A  89     -13.481  27.143   9.737  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89     -14.184  27.189  12.697  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89     -13.030  28.277  11.961  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89     -14.664  29.299  10.625  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89     -15.884  28.102  11.084  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89     -16.381  31.232  13.051  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89     -16.331  30.824  11.368  1.00  0.53           H  
ATOM   1345  N   ARG A  90     -12.348  24.981  11.956  1.00  0.53           N  
ATOM   1346  CA  ARG A  90     -11.139  24.258  12.307  1.00  0.53           C  
ATOM   1347  C   ARG A  90     -10.615  23.475  11.102  1.00  0.53           C  
ATOM   1348  O   ARG A  90      -9.417  23.496  10.790  1.00  0.53           O  
ATOM   1349  CB  ARG A  90     -11.417  23.316  13.470  1.00  0.53           C  
ATOM   1350  CG  ARG A  90     -11.612  23.972  14.842  1.00  0.53           C  
ATOM   1351  CD  ARG A  90     -11.989  22.950  15.841  1.00  0.53           C  
ATOM   1352  NE  ARG A  90     -12.018  23.455  17.204  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90     -12.708  22.869  18.201  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90     -13.448  21.822  17.939  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90     -12.636  23.334  19.443  1.00  0.53           N  
ATOM   1356  H   ARG A  90     -13.230  24.776  12.426  1.00  0.53           H  
ATOM   1357  HA  ARG A  90     -10.386  24.981  12.613  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90     -12.328  22.758  13.253  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90     -10.622  22.601  13.559  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90     -10.696  24.454  15.170  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90     -12.409  24.714  14.782  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90     -12.981  22.569  15.600  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90     -11.268  22.131  15.802  1.00  0.53           H  
ATOM   1364  HE  ARG A  90     -11.439  24.260  17.430  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90     -13.499  21.470  16.987  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90     -13.962  21.379  18.677  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90     -12.022  24.137  19.679  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90     -13.153  22.881  20.178  1.00  0.53           H  
ATOM   1369  N   ALA A  91     -11.524  22.828  10.367  1.00  0.53           N  
ATOM   1370  CA  ALA A  91     -11.132  22.069   9.188  1.00  0.53           C  
ATOM   1371  C   ALA A  91     -10.494  22.978   8.129  1.00  0.53           C  
ATOM   1372  O   ALA A  91      -9.504  22.601   7.488  1.00  0.53           O  
ATOM   1373  CB  ALA A  91     -12.348  21.363   8.618  1.00  0.53           C  
ATOM   1374  H   ALA A  91     -12.509  22.829  10.638  1.00  0.53           H  
ATOM   1375  HA  ALA A  91     -10.393  21.332   9.494  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91     -12.060  20.772   7.755  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91     -12.773  20.722   9.369  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91     -13.089  22.103   8.317  1.00  0.53           H  
ATOM   1379  N   ASP A  92     -11.041  24.195   7.979  1.00  0.53           N  
ATOM   1380  CA  ASP A  92     -10.546  25.150   6.998  1.00  0.53           C  
ATOM   1381  C   ASP A  92      -9.183  25.707   7.406  1.00  0.53           C  
ATOM   1382  O   ASP A  92      -8.311  25.908   6.550  1.00  0.53           O  
ATOM   1383  CB  ASP A  92     -11.534  26.312   6.793  1.00  0.53           C  
ATOM   1384  CG  ASP A  92     -12.895  25.939   6.056  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92     -13.043  24.847   5.511  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92     -13.752  26.794   6.027  1.00  0.53           O  
ATOM   1387  H   ASP A  92     -11.860  24.443   8.535  1.00  0.53           H  
ATOM   1388  HA  ASP A  92     -10.429  24.638   6.050  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92     -11.787  26.721   7.776  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92     -11.043  27.107   6.235  1.00  0.53           H  
ATOM   1391  N   SER A  93      -8.969  25.937   8.711  1.00  0.54           N  
ATOM   1392  CA  SER A  93      -7.681  26.456   9.170  1.00  0.54           C  
ATOM   1393  C   SER A  93      -6.572  25.461   8.870  1.00  0.54           C  
ATOM   1394  O   SER A  93      -5.505  25.832   8.367  1.00  0.54           O  
ATOM   1395  CB  SER A  93      -7.722  26.746  10.654  1.00  0.54           C  
ATOM   1396  OG  SER A  93      -8.585  27.806  10.936  1.00  0.54           O  
ATOM   1397  H   SER A  93      -9.720  25.784   9.387  1.00  0.54           H  
ATOM   1398  HA  SER A  93      -7.471  27.383   8.638  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      -8.060  25.855  11.179  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -6.727  26.979  11.014  1.00  0.54           H  
ATOM   1401  HG  SER A  93      -8.530  27.930  11.900  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -6.848  24.186   9.117  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -5.884  23.140   8.830  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -5.609  23.034   7.337  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -4.449  22.967   6.920  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -6.383  21.824   9.411  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -5.543  20.675   8.933  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -6.313  21.934  10.930  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -7.749  23.942   9.537  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -4.951  23.393   9.333  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -7.409  21.664   9.109  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -5.922  19.758   9.376  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -5.594  20.603   7.846  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -4.534  20.833   9.232  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -6.676  21.026  11.395  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -5.294  22.111  11.244  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -6.926  22.764  11.223  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -6.661  23.057   6.521  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -6.469  23.017   5.081  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -5.659  24.201   4.589  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -4.777  24.049   3.741  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -7.800  23.036   4.401  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -7.611  23.089   6.900  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -5.933  22.104   4.830  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -7.678  22.995   3.328  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -8.340  22.174   4.750  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -8.332  23.946   4.668  1.00  0.55           H  
ATOM   1428  N   SER A  96      -5.925  25.383   5.150  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -5.230  26.584   4.735  1.00  0.56           C  
ATOM   1430  C   SER A  96      -3.754  26.438   5.044  1.00  0.56           C  
ATOM   1431  O   SER A  96      -2.901  26.820   4.239  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -5.813  27.791   5.443  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -7.150  27.991   5.063  1.00  0.56           O  
ATOM   1434  H   SER A  96      -6.663  25.464   5.847  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -5.353  26.708   3.661  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -5.757  27.644   6.519  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -5.225  28.673   5.202  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -7.643  27.222   5.439  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -3.439  25.877   6.214  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      -2.055  25.648   6.594  1.00  0.57           C  
ATOM   1441  C   ALA A  97      -1.369  24.672   5.637  1.00  0.57           C  
ATOM   1442  O   ALA A  97      -0.225  24.890   5.230  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      -2.003  25.121   8.000  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -4.183  25.615   6.862  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      -1.528  26.598   6.549  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      -0.970  24.967   8.306  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      -2.476  25.837   8.650  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      -2.537  24.190   8.037  1.00  0.57           H  
ATOM   1449  N   LEU A  98      -2.076  23.618   5.220  1.00  0.58           N  
ATOM   1450  CA  LEU A  98      -1.464  22.672   4.294  1.00  0.58           C  
ATOM   1451  C   LEU A  98      -1.148  23.366   2.968  1.00  0.58           C  
ATOM   1452  O   LEU A  98      -0.051  23.203   2.418  1.00  0.58           O  
ATOM   1453  CB  LEU A  98      -2.390  21.465   4.069  1.00  0.58           C  
ATOM   1454  CG  LEU A  98      -2.571  20.482   5.272  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      -3.670  19.446   4.927  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98      -1.226  19.779   5.572  1.00  0.58           C  
ATOM   1457  H   LEU A  98      -3.019  23.458   5.583  1.00  0.58           H  
ATOM   1458  HA  LEU A  98      -0.531  22.317   4.729  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      -3.371  21.848   3.823  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98      -2.018  20.896   3.224  1.00  0.58           H  
ATOM   1461  HG  LEU A  98      -2.893  21.041   6.155  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      -3.808  18.767   5.765  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      -4.607  19.965   4.725  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      -3.372  18.879   4.044  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98      -1.347  19.098   6.413  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98      -0.899  19.215   4.697  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98      -0.470  20.526   5.823  1.00  0.58           H  
ATOM   1468  N   ILE A  99      -2.059  24.242   2.530  1.00  0.59           N  
ATOM   1469  CA  ILE A  99      -1.889  25.016   1.302  1.00  0.59           C  
ATOM   1470  C   ILE A  99      -0.730  26.004   1.444  1.00  0.59           C  
ATOM   1471  O   ILE A  99       0.118  26.114   0.556  1.00  0.59           O  
ATOM   1472  CB  ILE A  99      -3.191  25.748   0.940  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99      -4.229  24.704   0.581  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99      -2.958  26.686  -0.228  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99      -5.638  25.209   0.477  1.00  0.59           C  
ATOM   1476  H   ILE A  99      -2.935  24.331   3.046  1.00  0.59           H  
ATOM   1477  HA  ILE A  99      -1.654  24.332   0.498  1.00  0.59           H  
ATOM   1478  HB  ILE A  99      -3.552  26.304   1.798  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99      -3.939  24.248  -0.365  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99      -4.206  23.949   1.346  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99      -3.890  27.185  -0.481  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99      -2.210  27.428   0.047  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99      -2.605  26.109  -1.086  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99      -6.300  24.378   0.229  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99      -5.937  25.639   1.433  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99      -5.697  25.967  -0.300  1.00  0.59           H  
ATOM   1487  N   THR A 100      -0.665  26.688   2.584  1.00  0.61           N  
ATOM   1488  CA  THR A 100       0.378  27.660   2.896  1.00  0.61           C  
ATOM   1489  C   THR A 100       1.752  27.015   2.800  1.00  0.61           C  
ATOM   1490  O   THR A 100       2.704  27.622   2.306  1.00  0.61           O  
ATOM   1491  CB  THR A 100       0.190  28.241   4.302  1.00  0.61           C  
ATOM   1492  OG1 THR A 100      -1.088  28.901   4.377  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       1.303  29.214   4.631  1.00  0.61           C  
ATOM   1494  H   THR A 100      -1.401  26.551   3.271  1.00  0.61           H  
ATOM   1495  HA  THR A 100       0.327  28.470   2.170  1.00  0.61           H  
ATOM   1496  HB  THR A 100       0.208  27.432   5.023  1.00  0.61           H  
ATOM   1497  HG1 THR A 100      -1.797  28.241   4.185  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       1.153  29.607   5.635  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       2.261  28.695   4.581  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       1.294  30.033   3.914  1.00  0.61           H  
ATOM   1501  N   GLN A 101       1.843  25.765   3.249  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       3.086  25.014   3.229  1.00  0.62           C  
ATOM   1503  C   GLN A 101       3.410  24.395   1.863  1.00  0.62           C  
ATOM   1504  O   GLN A 101       4.446  23.731   1.731  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       3.062  23.910   4.290  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       3.048  24.402   5.727  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       4.308  25.174   6.055  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       5.408  24.725   5.717  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       4.168  26.328   6.707  1.00  0.62           N  
ATOM   1510  H   GLN A 101       1.019  25.334   3.672  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       3.892  25.701   3.477  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       2.162  23.302   4.146  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       3.921  23.255   4.164  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       2.197  25.066   5.865  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       2.973  23.549   6.403  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       4.976  26.869   6.945  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       3.259  26.650   6.962  1.00  0.62           H  
ATOM   1518  N   GLY A 102       2.568  24.634   0.847  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       2.800  24.152  -0.508  1.00  0.63           C  
ATOM   1520  C   GLY A 102       1.953  22.974  -1.014  1.00  0.63           C  
ATOM   1521  O   GLY A 102       2.253  22.435  -2.083  1.00  0.63           O  
ATOM   1522  H   GLY A 102       1.733  25.195   0.998  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       2.628  24.993  -1.179  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       3.851  23.911  -0.617  1.00  0.63           H  
ATOM   1525  N   VAL A 103       0.913  22.550  -0.294  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       0.101  21.465  -0.842  1.00  0.63           C  
ATOM   1527  C   VAL A 103      -0.895  22.077  -1.812  1.00  0.63           C  
ATOM   1528  O   VAL A 103      -1.620  23.005  -1.469  1.00  0.63           O  
ATOM   1529  CB  VAL A 103      -0.658  20.692   0.239  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103      -1.539  19.604  -0.398  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       0.322  20.085   1.205  1.00  0.63           C  
ATOM   1532  H   VAL A 103       0.671  22.970   0.606  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       0.744  20.769  -1.381  1.00  0.63           H  
ATOM   1534  HB  VAL A 103      -1.305  21.380   0.770  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      -2.080  19.068   0.377  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -2.255  20.061  -1.083  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103      -0.911  18.903  -0.945  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103      -0.222  19.563   1.982  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       0.983  19.387   0.685  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       0.913  20.882   1.650  1.00  0.63           H  
ATOM   1541  N   ASP A 104      -0.942  21.560  -3.025  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -1.826  22.117  -4.033  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -3.256  22.124  -3.517  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -3.796  21.090  -3.124  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -1.736  21.298  -5.315  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -2.412  21.926  -6.566  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -3.556  22.370  -6.516  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -1.772  21.896  -7.589  1.00  0.63           O  
ATOM   1549  H   ASP A 104      -0.327  20.793  -3.256  1.00  0.63           H  
ATOM   1550  HA  ASP A 104      -1.521  23.144  -4.238  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104      -0.684  21.112  -5.547  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -2.198  20.340  -5.131  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -3.898  23.284  -3.591  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -5.262  23.457  -3.113  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -6.237  22.499  -3.784  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -7.227  22.104  -3.173  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -5.721  24.887  -3.352  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -3.403  24.082  -3.960  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -5.270  23.247  -2.045  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -6.730  25.014  -2.960  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -5.044  25.573  -2.843  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -5.717  25.096  -4.420  1.00  0.62           H  
ATOM   1563  N   SER A 106      -5.974  22.105  -5.036  1.00  0.61           N  
ATOM   1564  CA  SER A 106      -6.904  21.228  -5.748  1.00  0.61           C  
ATOM   1565  C   SER A 106      -6.943  19.817  -5.170  1.00  0.61           C  
ATOM   1566  O   SER A 106      -7.833  19.031  -5.503  1.00  0.61           O  
ATOM   1567  CB  SER A 106      -6.576  21.166  -7.225  1.00  0.61           C  
ATOM   1568  OG  SER A 106      -5.352  20.546  -7.455  1.00  0.61           O  
ATOM   1569  H   SER A 106      -5.105  22.393  -5.504  1.00  0.61           H  
ATOM   1570  HA  SER A 106      -7.902  21.653  -5.649  1.00  0.61           H  
ATOM   1571 1HB  SER A 106      -7.363  20.622  -7.743  1.00  0.61           H  
ATOM   1572 2HB  SER A 106      -6.551  22.175  -7.632  1.00  0.61           H  
ATOM   1573  HG  SER A 106      -4.678  21.209  -7.187  1.00  0.61           H  
ATOM   1574  N   ARG A 107      -5.973  19.485  -4.318  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      -5.918  18.182  -3.696  1.00  0.59           C  
ATOM   1576  C   ARG A 107      -6.469  18.226  -2.277  1.00  0.59           C  
ATOM   1577  O   ARG A 107      -6.402  17.218  -1.577  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      -4.482  17.659  -3.651  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      -3.864  17.280  -5.017  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      -2.373  17.082  -4.920  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      -1.774  16.577  -6.174  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107      -1.556  17.281  -7.311  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      -1.891  18.542  -7.402  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107      -0.999  16.683  -8.346  1.00  0.59           N  
ATOM   1585  H   ARG A 107      -5.258  20.167  -4.065  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      -6.522  17.491  -4.282  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      -3.843  18.425  -3.207  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      -4.428  16.784  -3.009  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      -4.310  16.350  -5.372  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      -4.059  18.080  -5.739  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      -1.894  18.022  -4.668  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      -2.166  16.349  -4.133  1.00  0.59           H  
ATOM   1593  HE  ARG A 107      -1.471  15.599  -6.172  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      -2.325  19.005  -6.623  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      -1.724  19.062  -8.256  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107      -0.751  15.700  -8.284  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107      -0.833  17.198  -9.196  1.00  0.59           H  
ATOM   1598  N   ILE A 108      -7.016  19.371  -1.842  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -7.546  19.458  -0.482  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -9.018  19.862  -0.420  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -9.439  20.867  -0.994  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -6.735  20.424   0.396  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -5.294  19.982   0.522  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -7.331  20.466   1.813  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -4.464  21.030   1.159  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -7.068  20.195  -2.443  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -7.457  18.480  -0.032  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -6.746  21.423  -0.045  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -5.253  19.094   1.134  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -4.874  19.757  -0.458  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -6.740  21.136   2.418  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      -8.359  20.815   1.782  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -7.301  19.463   2.248  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -3.461  20.696   1.263  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -4.489  21.902   0.530  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -4.865  21.268   2.141  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -9.793  19.078   0.315  1.00  0.56           N  
ATOM   1618  CA  ARG A 109     -11.210  19.349   0.516  1.00  0.56           C  
ATOM   1619  C   ARG A 109     -11.480  19.430   2.010  1.00  0.56           C  
ATOM   1620  O   ARG A 109     -10.768  18.786   2.786  1.00  0.56           O  
ATOM   1621  CB  ARG A 109     -12.049  18.257  -0.129  1.00  0.56           C  
ATOM   1622  CG  ARG A 109     -11.899  18.185  -1.647  1.00  0.56           C  
ATOM   1623  CD  ARG A 109     -12.737  17.124  -2.256  1.00  0.56           C  
ATOM   1624  NE  ARG A 109     -12.539  17.057  -3.701  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109     -13.178  16.212  -4.532  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109     -14.062  15.360  -4.060  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109     -12.912  16.242  -5.826  1.00  0.56           N  
ATOM   1628  H   ARG A 109      -9.369  18.250   0.737  1.00  0.56           H  
ATOM   1629  HA  ARG A 109     -11.463  20.308   0.062  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109     -11.761  17.294   0.281  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109     -13.102  18.414   0.102  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109     -12.182  19.143  -2.083  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109     -10.858  17.970  -1.895  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109     -12.468  16.156  -1.825  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109     -13.789  17.329  -2.062  1.00  0.56           H  
ATOM   1636  HE  ARG A 109     -11.865  17.695  -4.109  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109     -14.262  15.337  -3.069  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109     -14.538  14.727  -4.686  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109     -12.229  16.898  -6.186  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109     -13.387  15.610  -6.454  1.00  0.56           H  
ATOM   1641  N   THR A 110     -12.476  20.229   2.413  1.00  0.54           N  
ATOM   1642  CA  THR A 110     -12.784  20.360   3.837  1.00  0.54           C  
ATOM   1643  C   THR A 110     -14.251  20.153   4.191  1.00  0.54           C  
ATOM   1644  O   THR A 110     -15.143  20.459   3.397  1.00  0.54           O  
ATOM   1645  CB  THR A 110     -12.392  21.761   4.340  1.00  0.54           C  
ATOM   1646  OG1 THR A 110     -13.153  22.767   3.657  1.00  0.54           O  
ATOM   1647  CG2 THR A 110     -10.969  22.013   4.130  1.00  0.54           C  
ATOM   1648  H   THR A 110     -13.020  20.740   1.733  1.00  0.54           H  
ATOM   1649  HA  THR A 110     -12.202  19.622   4.377  1.00  0.54           H  
ATOM   1650  HB  THR A 110     -12.609  21.826   5.410  1.00  0.54           H  
ATOM   1651  HG1 THR A 110     -13.157  23.592   4.224  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110     -10.736  22.996   4.512  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110     -10.409  21.273   4.660  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110     -10.726  21.969   3.074  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -14.491  19.711   5.426  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -15.849  19.587   5.952  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -15.954  19.671   7.473  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -15.172  19.042   8.177  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -16.447  18.247   5.506  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -17.872  18.010   5.980  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -18.487  16.754   5.420  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -17.792  15.827   4.993  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -19.814  16.712   5.416  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -13.691  19.427   5.993  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -16.449  20.394   5.535  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -16.440  18.189   4.418  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -15.832  17.434   5.884  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -17.860  17.906   7.061  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -18.492  18.861   5.699  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -20.289  15.909   5.059  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -20.337  17.487   5.774  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -16.939  20.404   7.970  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -17.228  20.348   9.395  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -18.332  19.319   9.642  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -19.296  19.250   8.875  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -17.487  21.003   7.355  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -16.334  20.091   9.964  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -17.564  21.325   9.731  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -18.219  18.548  10.721  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -19.257  17.596  11.113  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -19.905  17.864  12.472  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -20.798  17.118  12.894  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -18.702  16.177  11.094  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -18.292  15.667   9.719  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -17.684  14.310   9.857  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -19.497  15.619   8.820  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -17.370  18.594  11.280  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -20.045  17.643  10.366  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -17.813  16.147  11.734  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -19.444  15.507  11.507  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -17.553  16.332   9.292  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -17.374  13.944   8.879  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -16.841  14.390  10.502  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -18.391  13.624  10.285  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -19.195  15.252   7.843  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -20.243  14.952   9.240  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -19.920  16.620   8.720  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -19.429  18.879  13.183  1.00  0.53           N  
ATOM   1699  CA  GLY A 114     -19.951  19.160  14.514  1.00  0.53           C  
ATOM   1700  C   GLY A 114     -19.904  17.875  15.359  1.00  0.53           C  
ATOM   1701  O   GLY A 114     -18.929  17.123  15.263  1.00  0.53           O  
ATOM   1702  H   GLY A 114     -18.735  19.503  12.781  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114     -19.340  19.933  14.983  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114     -20.950  19.562  14.421  1.00  0.53           H  
ATOM   1705  N   PRO A 115     -20.939  17.603  16.184  1.00  0.54           N  
ATOM   1706  CA  PRO A 115     -21.119  16.440  17.037  1.00  0.54           C  
ATOM   1707  C   PRO A 115     -21.846  15.299  16.342  1.00  0.54           C  
ATOM   1708  O   PRO A 115     -22.271  14.346  16.993  1.00  0.54           O  
ATOM   1709  CB  PRO A 115     -21.991  17.000  18.135  1.00  0.54           C  
ATOM   1710  CG  PRO A 115     -22.912  17.961  17.404  1.00  0.54           C  
ATOM   1711  CD  PRO A 115     -22.062  18.559  16.292  1.00  0.54           C  
ATOM   1712  HA  PRO A 115     -20.143  16.112  17.424  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115     -22.525  16.189  18.649  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115     -21.370  17.485  18.865  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115     -23.786  17.422  17.006  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115     -23.299  18.721  18.096  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115     -22.662  18.576  15.363  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115     -21.717  19.530  16.584  1.00  0.54           H  
ATOM   1719  N   ALA A 116     -22.098  15.443  15.041  1.00  0.55           N  
ATOM   1720  CA  ALA A 116     -22.909  14.490  14.289  1.00  0.55           C  
ATOM   1721  C   ALA A 116     -22.299  13.091  14.237  1.00  0.55           C  
ATOM   1722  O   ALA A 116     -23.011  12.100  14.073  1.00  0.55           O  
ATOM   1723  CB  ALA A 116     -23.117  15.004  12.880  1.00  0.55           C  
ATOM   1724  H   ALA A 116     -21.706  16.224  14.513  1.00  0.55           H  
ATOM   1725  HA  ALA A 116     -23.876  14.414  14.784  1.00  0.55           H  
ATOM   1726 1HB  ALA A 116     -23.756  14.315  12.333  1.00  0.55           H  
ATOM   1727 2HB  ALA A 116     -23.585  15.989  12.918  1.00  0.55           H  
ATOM   1728 3HB  ALA A 116     -22.158  15.083  12.382  1.00  0.55           H  
ATOM   1729  N   ASN A 117     -20.977  13.023  14.335  1.00  0.56           N  
ATOM   1730  CA  ASN A 117     -20.226  11.780  14.217  1.00  0.56           C  
ATOM   1731  C   ASN A 117     -19.214  11.556  15.347  1.00  0.56           C  
ATOM   1732  O   ASN A 117     -18.012  11.669  15.112  1.00  0.56           O  
ATOM   1733  CB  ASN A 117     -19.518  11.776  12.886  1.00  0.56           C  
ATOM   1734  CG  ASN A 117     -20.480  11.759  11.726  1.00  0.56           C  
ATOM   1735  OD1 ASN A 117     -20.958  10.697  11.315  1.00  0.56           O  
ATOM   1736  ND2 ASN A 117     -20.802  12.911  11.218  1.00  0.56           N  
ATOM   1737  H   ASN A 117     -20.474  13.886  14.490  1.00  0.56           H  
ATOM   1738  HA  ASN A 117     -20.928  10.950  14.213  1.00  0.56           H  
ATOM   1739 1HB  ASN A 117     -18.925  12.683  12.809  1.00  0.56           H  
ATOM   1740 2HB  ASN A 117     -18.844  10.921  12.817  1.00  0.56           H  
ATOM   1741 1HD2 ASN A 117     -21.449  12.963  10.457  1.00  0.56           H  
ATOM   1742 2HD2 ASN A 117     -20.419  13.747  11.613  1.00  0.56           H  
ATOM   1743  N   PRO A 118     -19.663  11.272  16.582  1.00  0.57           N  
ATOM   1744  CA  PRO A 118     -18.833  11.073  17.749  1.00  0.57           C  
ATOM   1745  C   PRO A 118     -18.099   9.751  17.624  1.00  0.57           C  
ATOM   1746  O   PRO A 118     -18.583   8.832  16.961  1.00  0.57           O  
ATOM   1747  CB  PRO A 118     -19.853  11.051  18.895  1.00  0.57           C  
ATOM   1748  CG  PRO A 118     -21.123  10.541  18.257  1.00  0.57           C  
ATOM   1749  CD  PRO A 118     -21.107  11.085  16.843  1.00  0.57           C  
ATOM   1750  HA  PRO A 118     -18.127  11.912  17.848  1.00  0.57           H  
ATOM   1751 1HB  PRO A 118     -19.489  10.402  19.711  1.00  0.57           H  
ATOM   1752 2HB  PRO A 118     -19.961  12.061  19.317  1.00  0.57           H  
ATOM   1753 1HG  PRO A 118     -21.142   9.443  18.287  1.00  0.57           H  
ATOM   1754 2HG  PRO A 118     -21.996  10.889  18.830  1.00  0.57           H  
ATOM   1755 1HD  PRO A 118     -21.551  10.337  16.180  1.00  0.57           H  
ATOM   1756 2HD  PRO A 118     -21.640  12.028  16.812  1.00  0.57           H  
ATOM   1757  N   ILE A 119     -16.964   9.634  18.298  1.00  0.58           N  
ATOM   1758  CA  ILE A 119     -16.222   8.381  18.336  1.00  0.58           C  
ATOM   1759  C   ILE A 119     -16.157   7.837  19.752  1.00  0.58           C  
ATOM   1760  O   ILE A 119     -15.543   6.802  20.016  1.00  0.58           O  
ATOM   1761  CB  ILE A 119     -14.804   8.552  17.767  1.00  0.58           C  
ATOM   1762  CG1 ILE A 119     -13.976   9.551  18.589  1.00  0.58           C  
ATOM   1763  CG2 ILE A 119     -14.901   9.015  16.330  1.00  0.58           C  
ATOM   1764  CD1 ILE A 119     -12.512   9.530  18.225  1.00  0.58           C  
ATOM   1765  H   ILE A 119     -16.607  10.431  18.810  1.00  0.58           H  
ATOM   1766  HA  ILE A 119     -16.743   7.650  17.721  1.00  0.58           H  
ATOM   1767  HB  ILE A 119     -14.289   7.593  17.802  1.00  0.58           H  
ATOM   1768 1HG1 ILE A 119     -14.349  10.550  18.395  1.00  0.58           H  
ATOM   1769 2HG1 ILE A 119     -14.084   9.341  19.657  1.00  0.58           H  
ATOM   1770 1HG2 ILE A 119     -13.903   9.101  15.925  1.00  0.58           H  
ATOM   1771 2HG2 ILE A 119     -15.468   8.285  15.751  1.00  0.58           H  
ATOM   1772 3HG2 ILE A 119     -15.406   9.983  16.285  1.00  0.58           H  
ATOM   1773 1HD1 ILE A 119     -11.970  10.270  18.801  1.00  0.58           H  
ATOM   1774 2HD1 ILE A 119     -12.105   8.539  18.430  1.00  0.58           H  
ATOM   1775 3HD1 ILE A 119     -12.401   9.747  17.176  1.00  0.58           H  
ATOM   1776  N   ALA A 120     -16.792   8.555  20.660  1.00  0.59           N  
ATOM   1777  CA  ALA A 120     -16.814   8.199  22.064  1.00  0.59           C  
ATOM   1778  C   ALA A 120     -18.000   8.866  22.748  1.00  0.59           C  
ATOM   1779  O   ALA A 120     -18.472   9.917  22.311  1.00  0.59           O  
ATOM   1780  CB  ALA A 120     -15.509   8.603  22.710  1.00  0.59           C  
ATOM   1781  H   ALA A 120     -17.278   9.381  20.354  1.00  0.59           H  
ATOM   1782  HA  ALA A 120     -16.937   7.119  22.148  1.00  0.59           H  
ATOM   1783 1HB  ALA A 120     -15.520   8.324  23.760  1.00  0.59           H  
ATOM   1784 2HB  ALA A 120     -14.680   8.101  22.210  1.00  0.59           H  
ATOM   1785 3HB  ALA A 120     -15.389   9.682  22.614  1.00  0.59           H  
ATOM   1786  N   SER A 121     -18.470   8.279  23.844  1.00  0.60           N  
ATOM   1787  CA  SER A 121     -19.562   8.887  24.598  1.00  0.60           C  
ATOM   1788  C   SER A 121     -19.221  10.254  25.169  1.00  0.60           C  
ATOM   1789  O   SER A 121     -18.214  10.417  25.852  1.00  0.60           O  
ATOM   1790  CB  SER A 121     -19.974   8.009  25.755  1.00  0.60           C  
ATOM   1791  OG  SER A 121     -20.956   8.665  26.517  1.00  0.60           O  
ATOM   1792  H   SER A 121     -18.066   7.407  24.158  1.00  0.60           H  
ATOM   1793  HA  SER A 121     -20.411   9.005  23.923  1.00  0.60           H  
ATOM   1794 1HB  SER A 121     -20.362   7.059  25.386  1.00  0.60           H  
ATOM   1795 2HB  SER A 121     -19.107   7.796  26.378  1.00  0.60           H  
ATOM   1796  HG  SER A 121     -21.003   8.208  27.369  1.00  0.60           H  
ATOM   1797  N   ASN A 122     -20.164  11.181  25.080  1.00  0.62           N  
ATOM   1798  CA  ASN A 122     -19.956  12.520  25.617  1.00  0.62           C  
ATOM   1799  C   ASN A 122     -20.386  12.601  27.072  1.00  0.62           C  
ATOM   1800  O   ASN A 122     -20.446  13.681  27.658  1.00  0.62           O  
ATOM   1801  CB  ASN A 122     -20.664  13.558  24.771  1.00  0.62           C  
ATOM   1802  CG  ASN A 122     -19.960  13.777  23.449  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122     -18.722  13.810  23.402  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122     -20.718  13.928  22.390  1.00  0.62           N  
ATOM   1805  H   ASN A 122     -21.007  10.975  24.561  1.00  0.62           H  
ATOM   1806  HA  ASN A 122     -18.885  12.738  25.588  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122     -21.690  13.241  24.581  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122     -20.706  14.506  25.311  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122     -20.306  14.071  21.488  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122     -21.715  13.887  22.484  1.00  0.62           H  
ATOM   1811  N   SER A 123     -20.663  11.435  27.665  1.00  0.64           N  
ATOM   1812  CA  SER A 123     -20.973  11.346  29.078  1.00  0.64           C  
ATOM   1813  C   SER A 123     -19.688  11.423  29.911  1.00  0.64           C  
ATOM   1814  O   SER A 123     -19.754  11.570  31.132  1.00  0.64           O  
ATOM   1815  CB  SER A 123     -21.738  10.069  29.382  1.00  0.64           C  
ATOM   1816  OG  SER A 123     -20.949   8.928  29.157  1.00  0.64           O  
ATOM   1817  H   SER A 123     -20.640  10.573  27.127  1.00  0.64           H  
ATOM   1818  HA  SER A 123     -21.604  12.194  29.348  1.00  0.64           H  
ATOM   1819 1HB  SER A 123     -22.068  10.086  30.419  1.00  0.64           H  
ATOM   1820 2HB  SER A 123     -22.627  10.024  28.756  1.00  0.64           H  
ATOM   1821  HG  SER A 123     -20.723   8.968  28.235  1.00  0.64           H  
ATOM   1822  N   THR A 124     -18.516  11.326  29.257  1.00  0.65           N  
ATOM   1823  CA  THR A 124     -17.256  11.418  29.990  1.00  0.65           C  
ATOM   1824  C   THR A 124     -16.367  12.504  29.413  1.00  0.65           C  
ATOM   1825  O   THR A 124     -16.372  12.745  28.204  1.00  0.65           O  
ATOM   1826  CB  THR A 124     -16.465  10.103  29.923  1.00  0.65           C  
ATOM   1827  OG1 THR A 124     -16.113   9.828  28.547  1.00  0.65           O  
ATOM   1828  CG2 THR A 124     -17.294   8.950  30.472  1.00  0.65           C  
ATOM   1829  H   THR A 124     -18.504  11.180  28.245  1.00  0.65           H  
ATOM   1830  HA  THR A 124     -17.466  11.663  31.031  1.00  0.65           H  
ATOM   1831  HB  THR A 124     -15.552  10.208  30.508  1.00  0.65           H  
ATOM   1832  HG1 THR A 124     -16.807   9.279  28.151  1.00  0.65           H  
ATOM   1833 1HG2 THR A 124     -16.717   8.028  30.419  1.00  0.65           H  
ATOM   1834 2HG2 THR A 124     -17.558   9.156  31.510  1.00  0.65           H  
ATOM   1835 3HG2 THR A 124     -18.204   8.839  29.884  1.00  0.65           H  
ATOM   1836  N   ALA A 125     -15.515  13.087  30.257  1.00  0.67           N  
ATOM   1837  CA  ALA A 125     -14.569  14.093  29.785  1.00  0.67           C  
ATOM   1838  C   ALA A 125     -13.630  13.530  28.731  1.00  0.67           C  
ATOM   1839  O   ALA A 125     -13.278  14.218  27.772  1.00  0.67           O  
ATOM   1840  CB  ALA A 125     -13.761  14.644  30.942  1.00  0.67           C  
ATOM   1841  H   ALA A 125     -15.543  12.847  31.240  1.00  0.67           H  
ATOM   1842  HA  ALA A 125     -15.141  14.903  29.329  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125     -13.082  15.413  30.575  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125     -14.431  15.077  31.684  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125     -13.184  13.841  31.397  1.00  0.67           H  
ATOM   1846  N   GLU A 126     -13.225  12.270  28.905  1.00  0.68           N  
ATOM   1847  CA  GLU A 126     -12.317  11.668  27.949  1.00  0.68           C  
ATOM   1848  C   GLU A 126     -12.985  11.531  26.593  1.00  0.68           C  
ATOM   1849  O   GLU A 126     -12.362  11.800  25.564  1.00  0.68           O  
ATOM   1850  CB  GLU A 126     -11.843  10.303  28.442  1.00  0.68           C  
ATOM   1851  CG  GLU A 126     -10.916  10.356  29.653  1.00  0.68           C  
ATOM   1852  CD  GLU A 126     -10.512   8.987  30.151  1.00  0.68           C  
ATOM   1853  OE1 GLU A 126     -11.025   8.016  29.646  1.00  0.68           O  
ATOM   1854  OE2 GLU A 126      -9.690   8.916  31.035  1.00  0.68           O  
ATOM   1855  H   GLU A 126     -13.551  11.741  29.699  1.00  0.68           H  
ATOM   1856  HA  GLU A 126     -11.449  12.319  27.838  1.00  0.68           H  
ATOM   1857 1HB  GLU A 126     -12.710   9.697  28.711  1.00  0.68           H  
ATOM   1858 2HB  GLU A 126     -11.320   9.787  27.637  1.00  0.68           H  
ATOM   1859 1HG  GLU A 126     -10.019  10.914  29.386  1.00  0.68           H  
ATOM   1860 2HG  GLU A 126     -11.421  10.896  30.454  1.00  0.68           H  
ATOM   1861  N   GLY A 127     -14.264  11.140  26.572  1.00  0.67           N  
ATOM   1862  CA  GLY A 127     -14.952  11.014  25.302  1.00  0.67           C  
ATOM   1863  C   GLY A 127     -15.070  12.362  24.617  1.00  0.67           C  
ATOM   1864  O   GLY A 127     -14.903  12.473  23.397  1.00  0.67           O  
ATOM   1865  H   GLY A 127     -14.775  10.905  27.424  1.00  0.67           H  
ATOM   1866 1HA  GLY A 127     -14.395  10.330  24.670  1.00  0.67           H  
ATOM   1867 2HA  GLY A 127     -15.932  10.585  25.459  1.00  0.67           H  
ATOM   1868  N   LYS A 128     -15.313  13.411  25.408  1.00  0.65           N  
ATOM   1869  CA  LYS A 128     -15.436  14.735  24.831  1.00  0.65           C  
ATOM   1870  C   LYS A 128     -14.099  15.126  24.206  1.00  0.65           C  
ATOM   1871  O   LYS A 128     -14.047  15.633  23.081  1.00  0.65           O  
ATOM   1872  CB  LYS A 128     -15.841  15.744  25.907  1.00  0.65           C  
ATOM   1873  CG  LYS A 128     -17.259  15.573  26.425  1.00  0.65           C  
ATOM   1874  CD  LYS A 128     -17.579  16.593  27.506  1.00  0.65           C  
ATOM   1875  CE  LYS A 128     -18.934  16.325  28.120  1.00  0.65           C  
ATOM   1876  NZ  LYS A 128     -19.267  17.294  29.188  1.00  0.65           N  
ATOM   1877  H   LYS A 128     -15.457  13.266  26.411  1.00  0.65           H  
ATOM   1878  HA  LYS A 128     -16.195  14.714  24.050  1.00  0.65           H  
ATOM   1879 1HB  LYS A 128     -15.161  15.670  26.751  1.00  0.65           H  
ATOM   1880 2HB  LYS A 128     -15.756  16.758  25.504  1.00  0.65           H  
ATOM   1881 1HG  LYS A 128     -17.962  15.697  25.600  1.00  0.65           H  
ATOM   1882 2HG  LYS A 128     -17.384  14.572  26.829  1.00  0.65           H  
ATOM   1883 1HD  LYS A 128     -16.818  16.551  28.282  1.00  0.65           H  
ATOM   1884 2HD  LYS A 128     -17.578  17.593  27.064  1.00  0.65           H  
ATOM   1885 1HE  LYS A 128     -19.697  16.366  27.343  1.00  0.65           H  
ATOM   1886 2HE  LYS A 128     -18.920  15.331  28.556  1.00  0.65           H  
ATOM   1887 1HZ  LYS A 128     -20.174  17.067  29.572  1.00  0.65           H  
ATOM   1888 2HZ  LYS A 128     -18.570  17.243  29.913  1.00  0.65           H  
ATOM   1889 3HZ  LYS A 128     -19.287  18.223  28.799  1.00  0.65           H  
ATOM   1890  N   ALA A 129     -13.000  14.819  24.907  1.00  0.63           N  
ATOM   1891  CA  ALA A 129     -11.669  15.130  24.405  1.00  0.63           C  
ATOM   1892  C   ALA A 129     -11.399  14.424  23.080  1.00  0.63           C  
ATOM   1893  O   ALA A 129     -10.778  14.993  22.185  1.00  0.63           O  
ATOM   1894  CB  ALA A 129     -10.620  14.733  25.428  1.00  0.63           C  
ATOM   1895  H   ALA A 129     -13.095  14.397  25.832  1.00  0.63           H  
ATOM   1896  HA  ALA A 129     -11.615  16.204  24.233  1.00  0.63           H  
ATOM   1897 1HB  ALA A 129      -9.632  14.993  25.056  1.00  0.63           H  
ATOM   1898 2HB  ALA A 129     -10.811  15.258  26.364  1.00  0.63           H  
ATOM   1899 3HB  ALA A 129     -10.670  13.663  25.600  1.00  0.63           H  
ATOM   1900  N   GLN A 130     -11.872  13.180  22.954  1.00  0.60           N  
ATOM   1901  CA  GLN A 130     -11.705  12.410  21.725  1.00  0.60           C  
ATOM   1902  C   GLN A 130     -12.516  12.995  20.573  1.00  0.60           C  
ATOM   1903  O   GLN A 130     -12.076  12.993  19.426  1.00  0.60           O  
ATOM   1904  CB  GLN A 130     -12.112  10.956  21.950  1.00  0.60           C  
ATOM   1905  CG  GLN A 130     -11.192  10.174  22.849  1.00  0.60           C  
ATOM   1906  CD  GLN A 130     -11.724   8.787  23.144  1.00  0.60           C  
ATOM   1907  OE1 GLN A 130     -11.989   7.991  22.236  1.00  0.60           O  
ATOM   1908  NE2 GLN A 130     -11.885   8.487  24.429  1.00  0.60           N  
ATOM   1909  H   GLN A 130     -12.343  12.750  23.752  1.00  0.60           H  
ATOM   1910  HA  GLN A 130     -10.654  12.439  21.445  1.00  0.60           H  
ATOM   1911 1HB  GLN A 130     -13.104  10.930  22.392  1.00  0.60           H  
ATOM   1912 2HB  GLN A 130     -12.172  10.443  21.015  1.00  0.60           H  
ATOM   1913 1HG  GLN A 130     -10.227  10.074  22.357  1.00  0.60           H  
ATOM   1914 2HG  GLN A 130     -11.075  10.707  23.786  1.00  0.60           H  
ATOM   1915 1HE2 GLN A 130     -12.228   7.588  24.699  1.00  0.60           H  
ATOM   1916 2HE2 GLN A 130     -11.651   9.170  25.130  1.00  0.60           H  
ATOM   1917  N   ASN A 131     -13.716  13.484  20.869  1.00  0.58           N  
ATOM   1918  CA  ASN A 131     -14.575  14.050  19.837  1.00  0.58           C  
ATOM   1919  C   ASN A 131     -14.068  15.410  19.344  1.00  0.58           C  
ATOM   1920  O   ASN A 131     -14.209  15.761  18.171  1.00  0.58           O  
ATOM   1921  CB  ASN A 131     -15.992  14.097  20.360  1.00  0.58           C  
ATOM   1922  CG  ASN A 131     -16.529  12.709  20.424  1.00  0.58           C  
ATOM   1923  OD1 ASN A 131     -16.081  11.886  19.625  1.00  0.58           O  
ATOM   1924  ND2 ASN A 131     -17.410  12.423  21.328  1.00  0.58           N  
ATOM   1925  H   ASN A 131     -14.052  13.435  21.834  1.00  0.58           H  
ATOM   1926  HA  ASN A 131     -14.558  13.380  18.978  1.00  0.58           H  
ATOM   1927 1HB  ASN A 131     -16.007  14.541  21.360  1.00  0.58           H  
ATOM   1928 2HB  ASN A 131     -16.617  14.705  19.709  1.00  0.58           H  
ATOM   1929 1HD2 ASN A 131     -17.772  11.483  21.446  1.00  0.58           H  
ATOM   1930 2HD2 ASN A 131     -17.732  13.123  21.969  1.00  0.58           H  
ATOM   1931  N   ARG A 132     -13.411  16.157  20.219  1.00  0.57           N  
ATOM   1932  CA  ARG A 132     -12.896  17.467  19.848  1.00  0.57           C  
ATOM   1933  C   ARG A 132     -11.571  17.343  19.106  1.00  0.57           C  
ATOM   1934  O   ARG A 132     -10.499  17.456  19.716  1.00  0.57           O  
ATOM   1935  CB  ARG A 132     -12.658  18.316  21.068  1.00  0.57           C  
ATOM   1936  CG  ARG A 132     -13.865  18.705  21.909  1.00  0.57           C  
ATOM   1937  CD  ARG A 132     -13.402  19.414  23.149  1.00  0.57           C  
ATOM   1938  NE  ARG A 132     -14.481  19.720  24.058  1.00  0.57           N  
ATOM   1939  CZ  ARG A 132     -14.395  20.503  25.139  1.00  0.57           C  
ATOM   1940  NH1 ARG A 132     -13.269  21.104  25.465  1.00  0.57           N  
ATOM   1941  NH2 ARG A 132     -15.475  20.650  25.861  1.00  0.57           N  
ATOM   1942  H   ARG A 132     -13.320  15.832  21.183  1.00  0.57           H  
ATOM   1943  HA  ARG A 132     -13.616  17.956  19.194  1.00  0.57           H  
ATOM   1944 1HB  ARG A 132     -11.977  17.777  21.732  1.00  0.57           H  
ATOM   1945 2HB  ARG A 132     -12.159  19.235  20.770  1.00  0.57           H  
ATOM   1946 1HG  ARG A 132     -14.501  19.382  21.342  1.00  0.57           H  
ATOM   1947 2HG  ARG A 132     -14.439  17.833  22.190  1.00  0.57           H  
ATOM   1948 1HD  ARG A 132     -12.693  18.773  23.673  1.00  0.57           H  
ATOM   1949 2HD  ARG A 132     -12.913  20.346  22.874  1.00  0.57           H  
ATOM   1950  HE  ARG A 132     -15.395  19.284  23.903  1.00  0.57           H  
ATOM   1951 1HH1 ARG A 132     -12.446  20.976  24.895  1.00  0.57           H  
ATOM   1952 2HH1 ARG A 132     -13.231  21.687  26.286  1.00  0.57           H  
ATOM   1953 1HH2 ARG A 132     -16.317  20.140  25.546  1.00  0.57           H  
ATOM   1954 2HH2 ARG A 132     -15.480  21.226  26.683  1.00  0.57           H  
ATOM   1955  N   ARG A 133     -11.653  17.087  17.804  1.00  0.55           N  
ATOM   1956  CA  ARG A 133     -10.472  16.817  16.979  1.00  0.55           C  
ATOM   1957  C   ARG A 133     -10.643  17.181  15.504  1.00  0.55           C  
ATOM   1958  O   ARG A 133     -11.762  17.372  15.020  1.00  0.55           O  
ATOM   1959  CB  ARG A 133     -10.149  15.322  17.048  1.00  0.55           C  
ATOM   1960  CG  ARG A 133     -11.216  14.423  16.448  1.00  0.55           C  
ATOM   1961  CD  ARG A 133     -10.871  12.978  16.550  1.00  0.55           C  
ATOM   1962  NE  ARG A 133     -11.937  12.149  16.022  1.00  0.55           N  
ATOM   1963  CZ  ARG A 133     -11.967  11.736  14.755  1.00  0.55           C  
ATOM   1964  NH1 ARG A 133     -10.997  12.023  13.992  1.00  0.55           N  
ATOM   1965  NH2 ARG A 133     -12.940  11.039  14.234  1.00  0.55           N  
ATOM   1966  H   ARG A 133     -12.595  17.002  17.418  1.00  0.55           H  
ATOM   1967  HA  ARG A 133      -9.634  17.388  17.373  1.00  0.55           H  
ATOM   1968 1HB  ARG A 133      -9.210  15.125  16.528  1.00  0.55           H  
ATOM   1969 2HB  ARG A 133     -10.020  15.023  18.090  1.00  0.55           H  
ATOM   1970 1HG  ARG A 133     -12.155  14.578  16.981  1.00  0.55           H  
ATOM   1971 2HG  ARG A 133     -11.353  14.675  15.393  1.00  0.55           H  
ATOM   1972 1HD  ARG A 133      -9.979  12.794  15.952  1.00  0.55           H  
ATOM   1973 2HD  ARG A 133     -10.672  12.690  17.567  1.00  0.55           H  
ATOM   1974  HE  ARG A 133     -12.714  11.919  16.632  1.00  0.55           H  
ATOM   1975 1HH1 ARG A 133     -10.226  12.576  14.324  1.00  0.55           H  
ATOM   1976 2HH1 ARG A 133     -11.037  11.692  13.016  1.00  0.55           H  
ATOM   1977 1HH2 ARG A 133     -13.754  10.784  14.771  1.00  0.55           H  
ATOM   1978 2HH2 ARG A 133     -12.850  10.784  13.238  1.00  0.55           H  
ATOM   1979  N   VAL A 134      -9.519  17.253  14.793  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -9.550  17.400  13.340  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -8.910  16.169  12.732  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -7.849  15.715  13.169  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -8.859  18.686  12.819  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -8.866  18.694  11.258  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -9.619  19.915  13.295  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -8.619  17.150  15.268  1.00  0.55           H  
ATOM   1987  HA  VAL A 134     -10.587  17.434  13.012  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -7.824  18.717  13.167  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -8.395  19.596  10.890  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -8.322  17.830  10.877  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -9.894  18.659  10.897  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -9.131  20.801  12.899  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134     -10.641  19.875  12.926  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -9.629  19.948  14.385  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -9.605  15.600  11.771  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -9.178  14.402  11.091  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -8.652  14.716   9.714  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -9.324  15.391   8.936  1.00  0.55           O  
ATOM   1999  CB  GLU A 135     -10.377  13.482  10.955  1.00  0.55           C  
ATOM   2000  CG  GLU A 135     -10.150  12.164  10.320  1.00  0.55           C  
ATOM   2001  CD  GLU A 135     -11.421  11.316  10.252  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135     -11.934  10.967  11.300  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135     -11.900  11.062   9.170  1.00  0.55           O  
ATOM   2004  H   GLU A 135     -10.476  16.037  11.482  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -8.392  13.919  11.670  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135     -10.836  13.367  11.892  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135     -11.084  13.983  10.320  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -9.750  12.303   9.313  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -9.408  11.661  10.916  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -7.471  14.232   9.391  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -7.006  14.421   8.032  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -6.922  13.059   7.368  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -6.217  12.173   7.850  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -5.643  15.119   7.963  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -5.675  16.473   8.611  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -5.241  15.284   6.573  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -4.324  17.098   8.640  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -6.922  13.720  10.083  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -7.722  15.021   7.476  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -4.910  14.524   8.470  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -6.357  17.119   8.077  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -6.025  16.371   9.641  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -4.269  15.769   6.513  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -5.194  14.322   6.088  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -5.991  15.896   6.106  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -4.382  18.051   9.124  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      -3.651  16.458   9.181  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -3.955  17.227   7.628  1.00  0.56           H  
ATOM   2029  N   THR A 137      -7.668  12.870   6.286  1.00  0.59           N  
ATOM   2030  CA  THR A 137      -7.634  11.585   5.611  1.00  0.59           C  
ATOM   2031  C   THR A 137      -6.916  11.733   4.290  1.00  0.59           C  
ATOM   2032  O   THR A 137      -7.265  12.579   3.468  1.00  0.59           O  
ATOM   2033  CB  THR A 137      -9.034  10.977   5.376  1.00  0.59           C  
ATOM   2034  OG1 THR A 137      -9.693  10.769   6.628  1.00  0.59           O  
ATOM   2035  CG2 THR A 137      -8.877   9.624   4.675  1.00  0.59           C  
ATOM   2036  H   THR A 137      -8.258  13.621   5.937  1.00  0.59           H  
ATOM   2037  HA  THR A 137      -7.075  10.884   6.218  1.00  0.59           H  
ATOM   2038  HB  THR A 137      -9.632  11.642   4.762  1.00  0.59           H  
ATOM   2039  HG1 THR A 137     -10.079  11.594   6.939  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137      -9.856   9.180   4.513  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137      -8.383   9.762   3.714  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137      -8.275   8.963   5.300  1.00  0.59           H  
ATOM   2043  N   LEU A 138      -5.909  10.895   4.102  1.00  0.66           N  
ATOM   2044  CA  LEU A 138      -5.079  10.905   2.921  1.00  0.66           C  
ATOM   2045  C   LEU A 138      -5.460   9.711   2.062  1.00  0.66           C  
ATOM   2046  O   LEU A 138      -5.505   8.578   2.553  1.00  0.66           O  
ATOM   2047  CB  LEU A 138      -3.613  10.760   3.330  1.00  0.66           C  
ATOM   2048  CG  LEU A 138      -2.922  11.930   4.002  1.00  0.66           C  
ATOM   2049  CD1 LEU A 138      -3.430  12.066   5.417  1.00  0.66           C  
ATOM   2050  CD2 LEU A 138      -1.443  11.680   4.003  1.00  0.66           C  
ATOM   2051  H   LEU A 138      -5.703  10.229   4.839  1.00  0.66           H  
ATOM   2052  HA  LEU A 138      -5.236  11.826   2.365  1.00  0.66           H  
ATOM   2053 1HB  LEU A 138      -3.572   9.957   4.023  1.00  0.66           H  
ATOM   2054 2HB  LEU A 138      -3.043  10.474   2.478  1.00  0.66           H  
ATOM   2055  HG  LEU A 138      -3.141  12.831   3.482  1.00  0.66           H  
ATOM   2056 1HD1 LEU A 138      -2.936  12.904   5.893  1.00  0.66           H  
ATOM   2057 2HD1 LEU A 138      -4.485  12.235   5.421  1.00  0.66           H  
ATOM   2058 3HD1 LEU A 138      -3.217  11.148   5.970  1.00  0.66           H  
ATOM   2059 1HD2 LEU A 138      -0.925  12.507   4.495  1.00  0.66           H  
ATOM   2060 2HD2 LEU A 138      -1.269  10.756   4.539  1.00  0.66           H  
ATOM   2061 3HD2 LEU A 138      -1.075  11.581   2.987  1.00  0.66           H  
ATOM   2062  N   SER A 139      -5.693   9.942   0.779  1.00  0.76           N  
ATOM   2063  CA  SER A 139      -6.093   8.867  -0.120  1.00  0.76           C  
ATOM   2064  C   SER A 139      -5.251   8.866  -1.375  1.00  0.76           C  
ATOM   2065  O   SER A 139      -5.109   9.908  -1.992  1.00  0.76           O  
ATOM   2066  CB  SER A 139      -7.530   9.064  -0.555  1.00  0.76           C  
ATOM   2067  OG  SER A 139      -7.903   8.059  -1.466  1.00  0.76           O  
ATOM   2068  H   SER A 139      -5.646  10.903   0.440  1.00  0.76           H  
ATOM   2069  HA  SER A 139      -5.994   7.931   0.417  1.00  0.76           H  
ATOM   2070 1HB  SER A 139      -8.189   9.045   0.314  1.00  0.76           H  
ATOM   2071 2HB  SER A 139      -7.630  10.044  -1.025  1.00  0.76           H  
ATOM   2072  HG  SER A 139      -8.054   7.272  -0.885  1.00  0.76           H  
ATOM   2073  N   PRO A 140      -4.797   7.705  -1.875  1.00  0.93           N  
ATOM   2074  CA  PRO A 140      -3.964   7.561  -3.052  1.00  0.93           C  
ATOM   2075  C   PRO A 140      -4.716   7.846  -4.342  1.00  0.93           C  
ATOM   2076  O   PRO A 140      -4.101   7.873  -5.410  1.00  0.93           O  
ATOM   2077  CB  PRO A 140      -3.552   6.092  -3.007  1.00  0.93           C  
ATOM   2078  CG  PRO A 140      -4.695   5.400  -2.287  1.00  0.93           C  
ATOM   2079  CD  PRO A 140      -5.189   6.396  -1.267  1.00  0.93           C  
ATOM   2080  HA  PRO A 140      -3.089   8.223  -2.959  1.00  0.93           H  
ATOM   2081 1HB  PRO A 140      -3.435   5.720  -4.036  1.00  0.93           H  
ATOM   2082 2HB  PRO A 140      -2.584   5.979  -2.519  1.00  0.93           H  
ATOM   2083 1HG  PRO A 140      -5.477   5.130  -3.018  1.00  0.93           H  
ATOM   2084 2HG  PRO A 140      -4.353   4.462  -1.830  1.00  0.93           H  
ATOM   2085 1HD  PRO A 140      -6.267   6.283  -1.189  1.00  0.93           H  
ATOM   2086 2HD  PRO A 140      -4.705   6.220  -0.321  1.00  0.93           H  
ATOM   2087  N   LEU A 141      -6.053   7.987  -4.256  1.00  1.20           N  
ATOM   2088  CA  LEU A 141      -6.873   8.156  -5.448  1.00  1.20           C  
ATOM   2089  C   LEU A 141      -6.740   6.930  -6.343  1.00  1.20           C  
ATOM   2090  O   LEU A 141      -6.120   5.934  -5.964  1.00  1.20           O  
ATOM   2091  CB  LEU A 141      -6.476   9.433  -6.233  1.00  1.20           C  
ATOM   2092  CG  LEU A 141      -6.655  10.747  -5.507  1.00  1.20           C  
ATOM   2093  CD1 LEU A 141      -6.114  11.865  -6.399  1.00  1.20           C  
ATOM   2094  CD2 LEU A 141      -8.131  10.929  -5.184  1.00  1.20           C  
ATOM   2095  H   LEU A 141      -6.533   7.982  -3.349  1.00  1.20           H  
ATOM   2096  HA  LEU A 141      -7.913   8.247  -5.141  1.00  1.20           H  
ATOM   2097 1HB  LEU A 141      -5.448   9.381  -6.561  1.00  1.20           H  
ATOM   2098 2HB  LEU A 141      -7.092   9.490  -7.122  1.00  1.20           H  
ATOM   2099  HG  LEU A 141      -6.072  10.746  -4.578  1.00  1.20           H  
ATOM   2100 1HD1 LEU A 141      -6.218  12.821  -5.911  1.00  1.20           H  
ATOM   2101 2HD1 LEU A 141      -5.059  11.682  -6.605  1.00  1.20           H  
ATOM   2102 3HD1 LEU A 141      -6.668  11.877  -7.335  1.00  1.20           H  
ATOM   2103 1HD2 LEU A 141      -8.285  11.866  -4.671  1.00  1.20           H  
ATOM   2104 2HD2 LEU A 141      -8.707  10.928  -6.109  1.00  1.20           H  
ATOM   2105 3HD2 LEU A 141      -8.461  10.108  -4.546  1.00  1.20           H  
ATOM   2106  N   LEU A 142      -7.396   6.963  -7.498  1.00  1.68           N  
ATOM   2107  CA  LEU A 142      -7.335   5.839  -8.419  1.00  1.68           C  
ATOM   2108  C   LEU A 142      -7.473   6.268  -9.871  1.00  1.68           C  
ATOM   2109  O   LEU A 142      -8.413   6.978 -10.236  1.00  1.68           O  
ATOM   2110  CB  LEU A 142      -8.421   4.819  -8.064  1.00  1.68           C  
ATOM   2111  CG  LEU A 142      -8.528   3.596  -8.976  1.00  1.68           C  
ATOM   2112  CD1 LEU A 142      -7.261   2.777  -8.885  1.00  1.68           C  
ATOM   2113  CD2 LEU A 142      -9.720   2.770  -8.545  1.00  1.68           C  
ATOM   2114  H   LEU A 142      -7.918   7.785  -7.758  1.00  1.68           H  
ATOM   2115  HA  LEU A 142      -6.364   5.359  -8.305  1.00  1.68           H  
ATOM   2116 1HB  LEU A 142      -8.238   4.458  -7.052  1.00  1.68           H  
ATOM   2117 2HB  LEU A 142      -9.386   5.322  -8.080  1.00  1.68           H  
ATOM   2118  HG  LEU A 142      -8.656   3.918 -10.013  1.00  1.68           H  
ATOM   2119 1HD1 LEU A 142      -7.347   1.911  -9.542  1.00  1.68           H  
ATOM   2120 2HD1 LEU A 142      -6.414   3.380  -9.198  1.00  1.68           H  
ATOM   2121 3HD1 LEU A 142      -7.112   2.446  -7.860  1.00  1.68           H  
ATOM   2122 1HD2 LEU A 142      -9.806   1.897  -9.193  1.00  1.68           H  
ATOM   2123 2HD2 LEU A 142      -9.583   2.447  -7.513  1.00  1.68           H  
ATOM   2124 3HD2 LEU A 142     -10.621   3.369  -8.618  1.00  1.68           H  
ATOM   2125  N   GLU A 143      -6.527   5.829 -10.690  1.00  2.53           N  
ATOM   2126  CA  GLU A 143      -6.554   6.089 -12.118  1.00  2.53           C  
ATOM   2127  C   GLU A 143      -7.280   4.948 -12.808  1.00  2.53           C  
ATOM   2128  O   GLU A 143      -7.271   3.820 -12.312  1.00  2.53           O  
ATOM   2129  CB  GLU A 143      -5.138   6.247 -12.678  1.00  2.53           C  
ATOM   2130  CG  GLU A 143      -4.382   7.459 -12.125  1.00  2.53           C  
ATOM   2131  CD  GLU A 143      -3.003   7.641 -12.728  1.00  2.53           C  
ATOM   2132  OE1 GLU A 143      -2.519   6.733 -13.357  1.00  2.53           O  
ATOM   2133  OE2 GLU A 143      -2.431   8.706 -12.554  1.00  2.53           O  
ATOM   2134  H   GLU A 143      -5.776   5.273 -10.309  1.00  2.53           H  
ATOM   2135  HA  GLU A 143      -7.110   7.009 -12.303  1.00  2.53           H  
ATOM   2136 1HB  GLU A 143      -4.556   5.353 -12.455  1.00  2.53           H  
ATOM   2137 2HB  GLU A 143      -5.185   6.342 -13.765  1.00  2.53           H  
ATOM   2138 1HG  GLU A 143      -4.971   8.355 -12.320  1.00  2.53           H  
ATOM   2139 2HG  GLU A 143      -4.289   7.349 -11.045  1.00  2.53           H  
ATOM   2140  N   HIS A 144      -7.884   5.236 -13.953  1.00  4.01           N  
ATOM   2141  CA  HIS A 144      -8.596   4.222 -14.714  1.00  4.01           C  
ATOM   2142  C   HIS A 144      -8.168   4.222 -16.167  1.00  4.01           C  
ATOM   2143  O   HIS A 144      -7.810   5.263 -16.724  1.00  4.01           O  
ATOM   2144  CB  HIS A 144     -10.110   4.462 -14.635  1.00  4.01           C  
ATOM   2145  CG  HIS A 144     -10.682   4.327 -13.245  1.00  4.01           C  
ATOM   2146  ND1 HIS A 144     -11.158   3.131 -12.749  1.00  4.01           N  
ATOM   2147  CD2 HIS A 144     -10.836   5.234 -12.249  1.00  4.01           C  
ATOM   2148  CE1 HIS A 144     -11.588   3.312 -11.515  1.00  4.01           C  
ATOM   2149  NE2 HIS A 144     -11.405   4.578 -11.191  1.00  4.01           N  
ATOM   2150  H   HIS A 144      -7.850   6.182 -14.302  1.00  4.01           H  
ATOM   2151  HA  HIS A 144      -8.380   3.234 -14.309  1.00  4.01           H  
ATOM   2152 1HB  HIS A 144     -10.337   5.462 -15.002  1.00  4.01           H  
ATOM   2153 2HB  HIS A 144     -10.623   3.754 -15.291  1.00  4.01           H  
ATOM   2154  HD2 HIS A 144     -10.559   6.288 -12.280  1.00  4.01           H  
ATOM   2155  HE1 HIS A 144     -12.017   2.545 -10.872  1.00  4.01           H  
ATOM   2156  HE2 HIS A 144     -11.636   5.003 -10.305  1.00  4.01           H  
ATOM   2157  N   HIS A 145      -8.232   3.046 -16.773  1.00  6.40           N  
ATOM   2158  CA  HIS A 145      -7.894   2.863 -18.171  1.00  6.40           C  
ATOM   2159  C   HIS A 145      -9.006   2.087 -18.840  1.00  6.40           C  
ATOM   2160  O   HIS A 145      -9.689   1.291 -18.192  1.00  6.40           O  
ATOM   2161  CB  HIS A 145      -6.570   2.102 -18.305  1.00  6.40           C  
ATOM   2162  CG  HIS A 145      -5.413   2.814 -17.661  1.00  6.40           C  
ATOM   2163  ND1 HIS A 145      -5.189   2.784 -16.295  1.00  6.40           N  
ATOM   2164  CD2 HIS A 145      -4.430   3.581 -18.185  1.00  6.40           C  
ATOM   2165  CE1 HIS A 145      -4.122   3.509 -16.010  1.00  6.40           C  
ATOM   2166  NE2 HIS A 145      -3.641   4.000 -17.139  1.00  6.40           N  
ATOM   2167  H   HIS A 145      -8.535   2.244 -16.238  1.00  6.40           H  
ATOM   2168  HA  HIS A 145      -7.803   3.826 -18.671  1.00  6.40           H  
ATOM   2169 1HB  HIS A 145      -6.666   1.115 -17.851  1.00  6.40           H  
ATOM   2170 2HB  HIS A 145      -6.342   1.951 -19.362  1.00  6.40           H  
ATOM   2171  HD2 HIS A 145      -4.292   3.826 -19.238  1.00  6.40           H  
ATOM   2172  HE1 HIS A 145      -3.708   3.676 -15.013  1.00  6.40           H  
ATOM   2173  HE2 HIS A 145      -2.828   4.593 -17.221  1.00  6.40           H  
ATOM   2174  N   HIS A 146      -9.180   2.311 -20.131  1.00  9.91           N  
ATOM   2175  CA  HIS A 146     -10.217   1.628 -20.876  1.00  9.91           C  
ATOM   2176  C   HIS A 146      -9.627   1.097 -22.169  1.00  9.91           C  
ATOM   2177  O   HIS A 146      -8.949   1.821 -22.895  1.00  9.91           O  
ATOM   2178  CB  HIS A 146     -11.371   2.600 -21.146  1.00  9.91           C  
ATOM   2179  CG  HIS A 146     -11.949   3.185 -19.867  1.00  9.91           C  
ATOM   2180  ND1 HIS A 146     -12.862   2.513 -19.082  1.00  9.91           N  
ATOM   2181  CD2 HIS A 146     -11.716   4.369 -19.241  1.00  9.91           C  
ATOM   2182  CE1 HIS A 146     -13.165   3.256 -18.029  1.00  9.91           C  
ATOM   2183  NE2 HIS A 146     -12.485   4.386 -18.104  1.00  9.91           N  
ATOM   2184  H   HIS A 146      -8.583   2.973 -20.606  1.00  9.91           H  
ATOM   2185  HA  HIS A 146     -10.598   0.782 -20.305  1.00  9.91           H  
ATOM   2186 1HB  HIS A 146     -11.023   3.418 -21.777  1.00  9.91           H  
ATOM   2187 2HB  HIS A 146     -12.167   2.084 -21.681  1.00  9.91           H  
ATOM   2188  HD1 HIS A 146     -13.229   1.598 -19.251  1.00  9.91           H  
ATOM   2189  HD2 HIS A 146     -11.072   5.217 -19.476  1.00  9.91           H  
ATOM   2190  HE1 HIS A 146     -13.873   2.897 -17.282  1.00  9.91           H  
ATOM   2191  N   HIS A 147      -9.873  -0.180 -22.435  1.00 14.32           N  
ATOM   2192  CA  HIS A 147      -9.301  -0.854 -23.596  1.00 14.32           C  
ATOM   2193  C   HIS A 147     -10.364  -1.368 -24.565  1.00 14.32           C  
ATOM   2194  O   HIS A 147     -10.151  -2.349 -25.273  1.00 14.32           O  
ATOM   2195  CB  HIS A 147      -8.416  -2.000 -23.109  1.00 14.32           C  
ATOM   2196  CG  HIS A 147      -7.281  -1.516 -22.231  1.00 14.32           C  
ATOM   2197  ND1 HIS A 147      -6.194  -0.829 -22.727  1.00 14.32           N  
ATOM   2198  CD2 HIS A 147      -7.088  -1.609 -20.889  1.00 14.32           C  
ATOM   2199  CE1 HIS A 147      -5.377  -0.523 -21.730  1.00 14.32           C  
ATOM   2200  NE2 HIS A 147      -5.895  -0.989 -20.606  1.00 14.32           N  
ATOM   2201  H   HIS A 147     -10.448  -0.712 -21.797  1.00 14.32           H  
ATOM   2202  HA  HIS A 147      -8.673  -0.155 -24.148  1.00 14.32           H  
ATOM   2203 1HB  HIS A 147      -9.016  -2.714 -22.543  1.00 14.32           H  
ATOM   2204 2HB  HIS A 147      -7.994  -2.526 -23.965  1.00 14.32           H  
ATOM   2205  HD1 HIS A 147      -6.036  -0.579 -23.683  1.00 14.32           H  
ATOM   2206  HD2 HIS A 147      -7.676  -2.053 -20.085  1.00 14.32           H  
ATOM   2207  HE1 HIS A 147      -4.453   0.023 -21.918  1.00 14.32           H  
ATOM   2208  N   HIS A 148     -11.530  -0.735 -24.548  1.00 18.84           N  
ATOM   2209  CA  HIS A 148     -12.633  -1.109 -25.431  1.00 18.84           C  
ATOM   2210  C   HIS A 148     -12.253  -0.766 -26.874  1.00 18.84           C  
ATOM   2211  O   HIS A 148     -11.636   0.276 -27.113  1.00 18.84           O  
ATOM   2212  CB  HIS A 148     -13.921  -0.369 -25.038  1.00 18.84           C  
ATOM   2213  CG  HIS A 148     -15.193  -0.934 -25.647  1.00 18.84           C  
ATOM   2214  ND1 HIS A 148     -15.551  -0.754 -26.969  1.00 18.84           N  
ATOM   2215  CD2 HIS A 148     -16.185  -1.672 -25.088  1.00 18.84           C  
ATOM   2216  CE1 HIS A 148     -16.699  -1.363 -27.198  1.00 18.84           C  
ATOM   2217  NE2 HIS A 148     -17.110  -1.926 -26.072  1.00 18.84           N  
ATOM   2218  H   HIS A 148     -11.636   0.055 -23.930  1.00 18.84           H  
ATOM   2219  HA  HIS A 148     -12.813  -2.182 -25.375  1.00 18.84           H  
ATOM   2220 1HB  HIS A 148     -14.030  -0.384 -23.954  1.00 18.84           H  
ATOM   2221 2HB  HIS A 148     -13.840   0.673 -25.343  1.00 18.84           H  
ATOM   2222  HD1 HIS A 148     -15.031  -0.278 -27.713  1.00 18.84           H  
ATOM   2223  HD2 HIS A 148     -16.342  -2.056 -24.080  1.00 18.84           H  
ATOM   2224  HE1 HIS A 148     -17.138  -1.333 -28.196  1.00 18.84           H  
ATOM   2225  N   HIS A 149     -12.610  -1.634 -27.816  1.00 22.35           N  
ATOM   2226  CA  HIS A 149     -12.342  -1.392 -29.228  1.00 22.35           C  
ATOM   2227  C   HIS A 149     -13.612  -0.975 -29.968  1.00 22.35           C  
ATOM   2228  O   HIS A 149     -13.965  -1.584 -30.978  1.00 22.35           O  
ATOM   2229  OXT HIS A 149     -14.424  -0.247 -29.394  1.00 22.35           O  
ATOM   2230  CB  HIS A 149     -11.746  -2.643 -29.884  1.00 22.35           C  
ATOM   2231  CG  HIS A 149     -10.393  -3.018 -29.349  1.00 22.35           C  
ATOM   2232  ND1 HIS A 149      -9.220  -2.740 -30.024  1.00 22.35           N  
ATOM   2233  CD2 HIS A 149     -10.030  -3.637 -28.201  1.00 22.35           C  
ATOM   2234  CE1 HIS A 149      -8.195  -3.177 -29.310  1.00 22.35           C  
ATOM   2235  NE2 HIS A 149      -8.661  -3.724 -28.203  1.00 22.35           N  
ATOM   2236  H   HIS A 149     -13.092  -2.479 -27.540  1.00 22.35           H  
ATOM   2237  HA  HIS A 149     -11.620  -0.583 -29.330  1.00 22.35           H  
ATOM   2238 1HB  HIS A 149     -12.419  -3.488 -29.733  1.00 22.35           H  
ATOM   2239 2HB  HIS A 149     -11.656  -2.484 -30.958  1.00 22.35           H  
ATOM   2240  HD2 HIS A 149     -10.699  -3.996 -27.417  1.00 22.35           H  
ATOM   2241  HE1 HIS A 149      -7.144  -3.097 -29.587  1.00 22.35           H  
ATOM   2242  HE2 HIS A 149      -8.107  -4.139 -27.467  1.00 22.35           H  
TER    2243
ENDMDL

REMARK ID 697604 MODEL 3 2K1S_chain_A
PFRMAT TS
TARGET 2K1S_chain_A
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   TYR A   1       0.917  -0.591   0.292  1.00  1.33           N  
ATOM      2  CA  TYR A   1       2.298  -0.225  -0.001  1.00  1.33           C  
ATOM      3  C   TYR A   1       2.574   1.271   0.030  1.00  1.33           C  
ATOM      4  O   TYR A   1       3.316   1.742   0.884  1.00  1.33           O  
ATOM      5  CB  TYR A   1       2.754  -0.788  -1.342  1.00  1.33           C  
ATOM      6  CG  TYR A   1       4.201  -0.425  -1.681  1.00  1.33           C  
ATOM      7  CD1 TYR A   1       5.245  -1.085  -1.047  1.00  1.33           C  
ATOM      8  CD2 TYR A   1       4.479   0.547  -2.625  1.00  1.33           C  
ATOM      9  CE1 TYR A   1       6.557  -0.765  -1.355  1.00  1.33           C  
ATOM     10  CE2 TYR A   1       5.784   0.865  -2.932  1.00  1.33           C  
ATOM     11  CZ  TYR A   1       6.820   0.215  -2.304  1.00  1.33           C  
ATOM     12  OH  TYR A   1       8.123   0.532  -2.620  1.00  1.33           O  
ATOM     13 1H   TYR A   1       0.930  -1.413   0.884  1.00  1.33           H  
ATOM     14 2H   TYR A   1       0.449   0.146   0.798  1.00  1.33           H  
ATOM     15 3H   TYR A   1       0.418  -0.795  -0.560  1.00  1.33           H  
ATOM     16  HA  TYR A   1       2.919  -0.675   0.776  1.00  1.33           H  
ATOM     17 1HB  TYR A   1       2.667  -1.875  -1.328  1.00  1.33           H  
ATOM     18 2HB  TYR A   1       2.110  -0.416  -2.137  1.00  1.33           H  
ATOM     19  HD1 TYR A   1       5.031  -1.852  -0.305  1.00  1.33           H  
ATOM     20  HD2 TYR A   1       3.668   1.057  -3.124  1.00  1.33           H  
ATOM     21  HE1 TYR A   1       7.376  -1.282  -0.856  1.00  1.33           H  
ATOM     22  HE2 TYR A   1       5.999   1.627  -3.675  1.00  1.33           H  
ATOM     23  HH  TYR A   1       8.131   1.260  -3.247  1.00  1.33           H  
ATOM     24  N   TYR A   2       2.000   2.064  -0.869  1.00  1.14           N  
ATOM     25  CA  TYR A   2       2.453   3.459  -0.885  1.00  1.14           C  
ATOM     26  C   TYR A   2       2.129   4.245   0.371  1.00  1.14           C  
ATOM     27  O   TYR A   2       2.921   5.096   0.779  1.00  1.14           O  
ATOM     28  CB  TYR A   2       1.922   4.189  -2.109  1.00  1.14           C  
ATOM     29  CG  TYR A   2       2.703   3.854  -3.341  1.00  1.14           C  
ATOM     30  CD1 TYR A   2       2.148   3.100  -4.361  1.00  1.14           C  
ATOM     31  CD2 TYR A   2       4.006   4.307  -3.436  1.00  1.14           C  
ATOM     32  CE1 TYR A   2       2.909   2.802  -5.479  1.00  1.14           C  
ATOM     33  CE2 TYR A   2       4.762   4.018  -4.545  1.00  1.14           C  
ATOM     34  CZ  TYR A   2       4.221   3.266  -5.567  1.00  1.14           C  
ATOM     35  OH  TYR A   2       4.980   2.969  -6.676  1.00  1.14           O  
ATOM     36  H   TYR A   2       1.347   1.725  -1.560  1.00  1.14           H  
ATOM     37  HA  TYR A   2       3.541   3.446  -0.974  1.00  1.14           H  
ATOM     38 1HB  TYR A   2       0.878   3.926  -2.276  1.00  1.14           H  
ATOM     39 2HB  TYR A   2       1.975   5.266  -1.949  1.00  1.14           H  
ATOM     40  HD1 TYR A   2       1.122   2.741  -4.284  1.00  1.14           H  
ATOM     41  HD2 TYR A   2       4.432   4.895  -2.624  1.00  1.14           H  
ATOM     42  HE1 TYR A   2       2.482   2.207  -6.286  1.00  1.14           H  
ATOM     43  HE2 TYR A   2       5.790   4.376  -4.615  1.00  1.14           H  
ATOM     44  HH  TYR A   2       4.468   2.422  -7.276  1.00  1.14           H  
ATOM     45  N   MET A   3       1.029   3.933   1.044  1.00  0.96           N  
ATOM     46  CA  MET A   3       0.721   4.666   2.261  1.00  0.96           C  
ATOM     47  C   MET A   3       1.480   4.038   3.440  1.00  0.96           C  
ATOM     48  O   MET A   3       1.487   4.568   4.545  1.00  0.96           O  
ATOM     49  CB  MET A   3      -0.785   4.689   2.523  1.00  0.96           C  
ATOM     50  CG  MET A   3      -1.626   5.385   1.420  1.00  0.96           C  
ATOM     51  SD  MET A   3      -1.185   7.129   1.054  1.00  0.96           S  
ATOM     52  CE  MET A   3      -1.683   8.068   2.483  1.00  0.96           C  
ATOM     53  H   MET A   3       0.400   3.223   0.701  1.00  0.96           H  
ATOM     54  HA  MET A   3       1.059   5.693   2.142  1.00  0.96           H  
ATOM     55 1HB  MET A   3      -1.146   3.666   2.631  1.00  0.96           H  
ATOM     56 2HB  MET A   3      -0.983   5.204   3.465  1.00  0.96           H  
ATOM     57 1HG  MET A   3      -1.536   4.815   0.498  1.00  0.96           H  
ATOM     58 2HG  MET A   3      -2.672   5.361   1.720  1.00  0.96           H  
ATOM     59 1HE  MET A   3      -1.450   9.115   2.320  1.00  0.96           H  
ATOM     60 2HE  MET A   3      -2.743   7.955   2.665  1.00  0.96           H  
ATOM     61 3HE  MET A   3      -1.152   7.713   3.322  1.00  0.96           H  
ATOM     62  N   ASP A   4       2.170   2.922   3.202  1.00  0.83           N  
ATOM     63  CA  ASP A   4       2.926   2.254   4.248  1.00  0.83           C  
ATOM     64  C   ASP A   4       4.311   2.878   4.194  1.00  0.83           C  
ATOM     65  O   ASP A   4       4.955   3.130   5.216  1.00  0.83           O  
ATOM     66  CB  ASP A   4       2.998   0.747   3.974  1.00  0.83           C  
ATOM     67  CG  ASP A   4       1.603   0.069   3.934  1.00  0.83           C  
ATOM     68  OD1 ASP A   4       0.893   0.115   4.923  1.00  0.83           O  
ATOM     69  OD2 ASP A   4       1.240  -0.463   2.870  1.00  0.83           O  
ATOM     70  H   ASP A   4       2.213   2.535   2.271  1.00  0.83           H  
ATOM     71  HA  ASP A   4       2.474   2.444   5.222  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       3.520   0.565   3.043  1.00  0.83           H  
ATOM     73 2HB  ASP A   4       3.584   0.275   4.762  1.00  0.83           H  
ATOM     74  N   VAL A   5       4.726   3.202   2.966  1.00  0.73           N  
ATOM     75  CA  VAL A   5       5.986   3.870   2.731  1.00  0.73           C  
ATOM     76  C   VAL A   5       5.877   5.281   3.292  1.00  0.73           C  
ATOM     77  O   VAL A   5       6.756   5.736   4.028  1.00  0.73           O  
ATOM     78  CB  VAL A   5       6.318   3.914   1.227  1.00  0.73           C  
ATOM     79  CG1 VAL A   5       7.540   4.765   1.014  1.00  0.73           C  
ATOM     80  CG2 VAL A   5       6.558   2.499   0.698  1.00  0.73           C  
ATOM     81  H   VAL A   5       4.151   2.932   2.172  1.00  0.73           H  
ATOM     82  HA  VAL A   5       6.778   3.335   3.255  1.00  0.73           H  
ATOM     83  HB  VAL A   5       5.485   4.369   0.688  1.00  0.73           H  
ATOM     84 1HG1 VAL A   5       7.767   4.802  -0.045  1.00  0.73           H  
ATOM     85 2HG1 VAL A   5       7.346   5.772   1.386  1.00  0.73           H  
ATOM     86 3HG1 VAL A   5       8.383   4.332   1.552  1.00  0.73           H  
ATOM     87 1HG2 VAL A   5       6.785   2.547  -0.364  1.00  0.73           H  
ATOM     88 2HG2 VAL A   5       7.394   2.048   1.228  1.00  0.73           H  
ATOM     89 3HG2 VAL A   5       5.681   1.895   0.846  1.00  0.73           H  
ATOM     90  N   GLN A   6       4.762   5.963   2.989  1.00  0.66           N  
ATOM     91  CA  GLN A   6       4.557   7.302   3.520  1.00  0.66           C  
ATOM     92  C   GLN A   6       4.461   7.275   5.038  1.00  0.66           C  
ATOM     93  O   GLN A   6       5.049   8.131   5.699  1.00  0.66           O  
ATOM     94  CB  GLN A   6       3.305   7.931   2.918  1.00  0.66           C  
ATOM     95  CG  GLN A   6       3.468   8.286   1.491  1.00  0.66           C  
ATOM     96  CD  GLN A   6       2.214   8.801   0.820  1.00  0.66           C  
ATOM     97  OE1 GLN A   6       1.592   9.799   1.226  1.00  0.66           O  
ATOM     98  NE2 GLN A   6       1.827   8.115  -0.244  1.00  0.66           N  
ATOM     99  H   GLN A   6       4.070   5.561   2.357  1.00  0.66           H  
ATOM    100  HA  GLN A   6       5.411   7.916   3.244  1.00  0.66           H  
ATOM    101 1HB  GLN A   6       2.491   7.237   2.983  1.00  0.66           H  
ATOM    102 2HB  GLN A   6       3.032   8.827   3.477  1.00  0.66           H  
ATOM    103 1HG  GLN A   6       4.206   9.067   1.449  1.00  0.66           H  
ATOM    104 2HG  GLN A   6       3.822   7.416   0.943  1.00  0.66           H  
ATOM    105 1HE2 GLN A   6       1.015   8.398  -0.765  1.00  0.66           H  
ATOM    106 2HE2 GLN A   6       2.347   7.303  -0.524  1.00  0.66           H  
ATOM    107  N   GLU A   7       3.795   6.268   5.621  1.00  0.63           N  
ATOM    108  CA  GLU A   7       3.749   6.208   7.073  1.00  0.63           C  
ATOM    109  C   GLU A   7       5.162   6.134   7.627  1.00  0.63           C  
ATOM    110  O   GLU A   7       5.527   6.885   8.535  1.00  0.63           O  
ATOM    111  CB  GLU A   7       2.974   4.983   7.569  1.00  0.63           C  
ATOM    112  CG  GLU A   7       2.895   4.905   9.089  1.00  0.63           C  
ATOM    113  CD  GLU A   7       2.231   3.654   9.651  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       1.196   3.255   9.198  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       2.800   3.098  10.562  1.00  0.63           O  
ATOM    116  H   GLU A   7       3.280   5.573   5.081  1.00  0.63           H  
ATOM    117  HA  GLU A   7       3.277   7.113   7.453  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       1.958   5.013   7.176  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       3.443   4.073   7.200  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       3.903   4.986   9.491  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       2.339   5.761   9.418  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.977   5.229   7.069  1.00  0.62           N  
ATOM    123  CA  ALA A   8       7.334   5.056   7.561  1.00  0.62           C  
ATOM    124  C   ALA A   8       8.158   6.329   7.424  1.00  0.62           C  
ATOM    125  O   ALA A   8       8.865   6.710   8.363  1.00  0.62           O  
ATOM    126  CB  ALA A   8       8.008   3.930   6.794  1.00  0.62           C  
ATOM    127  H   ALA A   8       5.637   4.629   6.317  1.00  0.62           H  
ATOM    128  HA  ALA A   8       7.281   4.795   8.613  1.00  0.62           H  
ATOM    129 1HB  ALA A   8       9.015   3.779   7.180  1.00  0.62           H  
ATOM    130 2HB  ALA A   8       7.426   3.015   6.914  1.00  0.62           H  
ATOM    131 3HB  ALA A   8       8.055   4.191   5.738  1.00  0.62           H  
ATOM    132  N   LYS A   9       8.027   7.037   6.302  1.00  0.63           N  
ATOM    133  CA  LYS A   9       8.796   8.260   6.119  1.00  0.63           C  
ATOM    134  C   LYS A   9       8.369   9.347   7.092  1.00  0.63           C  
ATOM    135  O   LYS A   9       9.209  10.034   7.679  1.00  0.63           O  
ATOM    136  CB  LYS A   9       8.702   8.737   4.677  1.00  0.63           C  
ATOM    137  CG  LYS A   9       9.480   7.875   3.698  1.00  0.63           C  
ATOM    138  CD  LYS A   9       9.322   8.356   2.272  1.00  0.63           C  
ATOM    139  CE  LYS A   9      10.267   7.604   1.344  1.00  0.63           C  
ATOM    140  NZ  LYS A   9      10.113   8.019  -0.065  1.00  0.63           N  
ATOM    141  H   LYS A   9       7.422   6.693   5.551  1.00  0.63           H  
ATOM    142  HA  LYS A   9       9.844   8.030   6.326  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       7.652   8.733   4.368  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       9.065   9.758   4.602  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      10.537   7.886   3.966  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       9.118   6.847   3.765  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       8.294   8.177   1.948  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       9.527   9.426   2.201  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      11.286   7.821   1.656  1.00  0.63           H  
ATOM    150 2HE  LYS A   9      10.093   6.533   1.422  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      10.771   7.529  -0.642  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       9.168   7.820  -0.400  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      10.273   9.031  -0.143  1.00  0.63           H  
ATOM    154  N   LEU A  10       7.067   9.465   7.322  1.00  0.65           N  
ATOM    155  CA  LEU A  10       6.582  10.449   8.270  1.00  0.65           C  
ATOM    156  C   LEU A  10       7.075  10.125   9.662  1.00  0.65           C  
ATOM    157  O   LEU A  10       7.537  11.016  10.383  1.00  0.65           O  
ATOM    158  CB  LEU A  10       5.070  10.433   8.254  1.00  0.65           C  
ATOM    159  CG  LEU A  10       4.424  11.003   7.042  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       3.011  10.640   7.077  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       4.581  12.528   7.038  1.00  0.65           C  
ATOM    162  H   LEU A  10       6.402   8.879   6.818  1.00  0.65           H  
ATOM    163  HA  LEU A  10       6.946  11.431   7.979  1.00  0.65           H  
ATOM    164 1HB  LEU A  10       4.748   9.393   8.319  1.00  0.65           H  
ATOM    165 2HB  LEU A  10       4.691  10.944   9.113  1.00  0.65           H  
ATOM    166  HG  LEU A  10       4.871  10.580   6.151  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       2.534  11.025   6.204  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       2.940   9.560   7.085  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       2.554  11.044   7.970  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       4.089  12.942   6.158  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       4.129  12.933   7.927  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       5.637  12.794   7.024  1.00  0.65           H  
ATOM    173  N   ARG A  11       7.060   8.840  10.026  1.00  0.68           N  
ATOM    174  CA  ARG A  11       7.540   8.469  11.337  1.00  0.68           C  
ATOM    175  C   ARG A  11       9.014   8.794  11.483  1.00  0.68           C  
ATOM    176  O   ARG A  11       9.409   9.371  12.491  1.00  0.68           O  
ATOM    177  CB  ARG A  11       7.352   6.983  11.606  1.00  0.68           C  
ATOM    178  CG  ARG A  11       5.928   6.503  11.857  1.00  0.68           C  
ATOM    179  CD  ARG A  11       5.931   5.040  12.119  1.00  0.68           C  
ATOM    180  NE  ARG A  11       4.608   4.478  12.285  1.00  0.68           N  
ATOM    181  CZ  ARG A  11       3.887   4.486  13.413  1.00  0.68           C  
ATOM    182  NH1 ARG A  11       4.340   5.059  14.507  1.00  0.68           N  
ATOM    183  NH2 ARG A  11       2.712   3.900  13.401  1.00  0.68           N  
ATOM    184  H   ARG A  11       6.676   8.128   9.402  1.00  0.68           H  
ATOM    185  HA  ARG A  11       6.980   9.033  12.082  1.00  0.68           H  
ATOM    186 1HB  ARG A  11       7.724   6.424  10.746  1.00  0.68           H  
ATOM    187 2HB  ARG A  11       7.958   6.692  12.463  1.00  0.68           H  
ATOM    188 1HG  ARG A  11       5.531   7.006  12.734  1.00  0.68           H  
ATOM    189 2HG  ARG A  11       5.296   6.711  10.998  1.00  0.68           H  
ATOM    190 1HD  ARG A  11       6.401   4.539  11.271  1.00  0.68           H  
ATOM    191 2HD  ARG A  11       6.501   4.835  13.019  1.00  0.68           H  
ATOM    192  HE  ARG A  11       4.174   4.005  11.482  1.00  0.68           H  
ATOM    193 1HH1 ARG A  11       5.244   5.505  14.507  1.00  0.68           H  
ATOM    194 2HH1 ARG A  11       3.772   5.053  15.339  1.00  0.68           H  
ATOM    195 1HH2 ARG A  11       2.405   3.462  12.525  1.00  0.68           H  
ATOM    196 2HH2 ARG A  11       2.132   3.893  14.225  1.00  0.68           H  
ATOM    197  N   ASP A  12       9.829   8.497  10.455  1.00  0.74           N  
ATOM    198  CA  ASP A  12      11.264   8.781  10.527  1.00  0.74           C  
ATOM    199  C   ASP A  12      11.578  10.261  10.674  1.00  0.74           C  
ATOM    200  O   ASP A  12      12.493  10.638  11.412  1.00  0.74           O  
ATOM    201  CB  ASP A  12      12.012   8.215   9.316  1.00  0.74           C  
ATOM    202  CG  ASP A  12      12.206   6.671   9.350  1.00  0.74           C  
ATOM    203  OD1 ASP A  12      12.025   6.065  10.408  1.00  0.74           O  
ATOM    204  OD2 ASP A  12      12.578   6.123   8.333  1.00  0.74           O  
ATOM    205  H   ASP A  12       9.452   8.028   9.631  1.00  0.74           H  
ATOM    206  HA  ASP A  12      11.654   8.276  11.393  1.00  0.74           H  
ATOM    207 1HB  ASP A  12      11.453   8.470   8.413  1.00  0.74           H  
ATOM    208 2HB  ASP A  12      12.987   8.692   9.241  1.00  0.74           H  
ATOM    209  N   LYS A  13      10.812  11.108   9.998  1.00  0.81           N  
ATOM    210  CA  LYS A  13      11.046  12.543  10.065  1.00  0.81           C  
ATOM    211  C   LYS A  13      10.584  13.123  11.401  1.00  0.81           C  
ATOM    212  O   LYS A  13      11.214  14.028  11.955  1.00  0.81           O  
ATOM    213  CB  LYS A  13      10.339  13.235   8.902  1.00  0.81           C  
ATOM    214  CG  LYS A  13      10.957  12.913   7.529  1.00  0.81           C  
ATOM    215  CD  LYS A  13      10.232  13.611   6.398  1.00  0.81           C  
ATOM    216  CE  LYS A  13      10.752  13.156   5.030  1.00  0.81           C  
ATOM    217  NZ  LYS A  13      12.211  13.445   4.848  1.00  0.81           N  
ATOM    218  H   LYS A  13      10.078  10.745   9.387  1.00  0.81           H  
ATOM    219  HA  LYS A  13      12.117  12.719   9.974  1.00  0.81           H  
ATOM    220 1HB  LYS A  13       9.292  12.913   8.878  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      10.352  14.313   9.048  1.00  0.81           H  
ATOM    222 1HG  LYS A  13      12.000  13.227   7.525  1.00  0.81           H  
ATOM    223 2HG  LYS A  13      10.924  11.839   7.365  1.00  0.81           H  
ATOM    224 1HD  LYS A  13       9.167  13.385   6.467  1.00  0.81           H  
ATOM    225 2HD  LYS A  13      10.358  14.680   6.487  1.00  0.81           H  
ATOM    226 1HE  LYS A  13      10.586  12.082   4.928  1.00  0.81           H  
ATOM    227 2HE  LYS A  13      10.191  13.675   4.249  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13      12.510  13.130   3.933  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13      12.369  14.440   4.929  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13      12.740  12.959   5.561  1.00  0.81           H  
ATOM    231  N   MET A  14       9.490  12.589  11.929  1.00  0.89           N  
ATOM    232  CA  MET A  14       8.912  13.075  13.169  1.00  0.89           C  
ATOM    233  C   MET A  14       9.393  12.358  14.436  1.00  0.89           C  
ATOM    234  O   MET A  14       8.887  12.635  15.519  1.00  0.89           O  
ATOM    235  CB  MET A  14       7.394  13.088  13.052  1.00  0.89           C  
ATOM    236  CG  MET A  14       6.896  14.140  12.030  1.00  0.89           C  
ATOM    237  SD  MET A  14       5.113  14.314  11.976  1.00  0.89           S  
ATOM    238  CE  MET A  14       4.763  12.860  11.108  1.00  0.89           C  
ATOM    239  H   MET A  14       9.001  11.842  11.432  1.00  0.89           H  
ATOM    240  HA  MET A  14       9.216  14.113  13.275  1.00  0.89           H  
ATOM    241 1HB  MET A  14       7.043  12.104  12.733  1.00  0.89           H  
ATOM    242 2HB  MET A  14       6.946  13.301  14.022  1.00  0.89           H  
ATOM    243 1HG  MET A  14       7.334  15.108  12.264  1.00  0.89           H  
ATOM    244 2HG  MET A  14       7.238  13.845  11.034  1.00  0.89           H  
ATOM    245 1HE  MET A  14       3.702  12.750  10.982  1.00  0.89           H  
ATOM    246 2HE  MET A  14       5.251  12.909  10.139  1.00  0.89           H  
ATOM    247 3HE  MET A  14       5.157  12.016  11.664  1.00  0.89           H  
ATOM    248  N   ARG A  15      10.407  11.491  14.345  1.00  0.96           N  
ATOM    249  CA  ARG A  15      10.921  10.802  15.544  1.00  0.96           C  
ATOM    250  C   ARG A  15      11.441  11.796  16.576  1.00  0.96           C  
ATOM    251  O   ARG A  15      11.512  11.495  17.766  1.00  0.96           O  
ATOM    252  CB  ARG A  15      12.056   9.831  15.224  1.00  0.96           C  
ATOM    253  CG  ARG A  15      11.641   8.604  14.471  1.00  0.96           C  
ATOM    254  CD  ARG A  15      12.729   7.631  14.215  1.00  0.96           C  
ATOM    255  NE  ARG A  15      12.253   6.525  13.362  1.00  0.96           N  
ATOM    256  CZ  ARG A  15      11.647   5.408  13.783  1.00  0.96           C  
ATOM    257  NH1 ARG A  15      11.438   5.180  15.065  1.00  0.96           N  
ATOM    258  NH2 ARG A  15      11.268   4.542  12.867  1.00  0.96           N  
ATOM    259  H   ARG A  15      10.799  11.279  13.433  1.00  0.96           H  
ATOM    260  HA  ARG A  15      10.102  10.237  15.989  1.00  0.96           H  
ATOM    261 1HB  ARG A  15      12.804  10.344  14.619  1.00  0.96           H  
ATOM    262 2HB  ARG A  15      12.538   9.513  16.147  1.00  0.96           H  
ATOM    263 1HG  ARG A  15      10.792   8.114  14.942  1.00  0.96           H  
ATOM    264 2HG  ARG A  15      11.375   8.947  13.523  1.00  0.96           H  
ATOM    265 1HD  ARG A  15      13.544   8.134  13.695  1.00  0.96           H  
ATOM    266 2HD  ARG A  15      13.088   7.215  15.152  1.00  0.96           H  
ATOM    267  HE  ARG A  15      12.350   6.611  12.334  1.00  0.96           H  
ATOM    268 1HH1 ARG A  15      11.736   5.857  15.751  1.00  0.96           H  
ATOM    269 2HH1 ARG A  15      10.981   4.330  15.357  1.00  0.96           H  
ATOM    270 1HH2 ARG A  15      11.457   4.779  11.870  1.00  0.96           H  
ATOM    271 2HH2 ARG A  15      10.810   3.684  13.124  1.00  0.96           H  
ATOM    272  N   GLY A  16      11.820  12.981  16.113  1.00  0.99           N  
ATOM    273  CA  GLY A  16      12.348  14.028  16.966  1.00  0.99           C  
ATOM    274  C   GLY A  16      11.269  14.870  17.662  1.00  0.99           C  
ATOM    275  O   GLY A  16      11.613  15.819  18.370  1.00  0.99           O  
ATOM    276  H   GLY A  16      11.729  13.156  15.121  1.00  0.99           H  
ATOM    277 1HA  GLY A  16      12.994  13.578  17.719  1.00  0.99           H  
ATOM    278 2HA  GLY A  16      12.980  14.683  16.367  1.00  0.99           H  
ATOM    279  N   THR A  17       9.974  14.555  17.470  1.00  0.97           N  
ATOM    280  CA  THR A  17       8.944  15.374  18.109  1.00  0.97           C  
ATOM    281  C   THR A  17       7.770  14.603  18.739  1.00  0.97           C  
ATOM    282  O   THR A  17       7.640  13.386  18.644  1.00  0.97           O  
ATOM    283  CB  THR A  17       8.371  16.394  17.101  1.00  0.97           C  
ATOM    284  OG1 THR A  17       7.554  17.340  17.810  1.00  0.97           O  
ATOM    285  CG2 THR A  17       7.548  15.698  16.033  1.00  0.97           C  
ATOM    286  H   THR A  17       9.705  13.772  16.875  1.00  0.97           H  
ATOM    287  HA  THR A  17       9.418  15.937  18.912  1.00  0.97           H  
ATOM    288  HB  THR A  17       9.189  16.931  16.622  1.00  0.97           H  
ATOM    289  HG1 THR A  17       7.138  17.925  17.162  1.00  0.97           H  
ATOM    290 1HG2 THR A  17       7.148  16.431  15.339  1.00  0.97           H  
ATOM    291 2HG2 THR A  17       8.177  15.008  15.499  1.00  0.97           H  
ATOM    292 3HG2 THR A  17       6.743  15.159  16.495  1.00  0.97           H  
ATOM    293  N   GLY A  18       6.874  15.360  19.371  1.00  0.92           N  
ATOM    294  CA  GLY A  18       5.722  14.822  20.108  1.00  0.92           C  
ATOM    295  C   GLY A  18       4.506  14.528  19.243  1.00  0.92           C  
ATOM    296  O   GLY A  18       3.415  15.015  19.524  1.00  0.92           O  
ATOM    297  H   GLY A  18       7.021  16.358  19.313  1.00  0.92           H  
ATOM    298 1HA  GLY A  18       6.026  13.906  20.615  1.00  0.92           H  
ATOM    299 2HA  GLY A  18       5.444  15.528  20.888  1.00  0.92           H  
ATOM    300  N   VAL A  19       4.710  13.762  18.186  1.00  0.85           N  
ATOM    301  CA  VAL A  19       3.648  13.471  17.222  1.00  0.85           C  
ATOM    302  C   VAL A  19       3.479  11.988  16.962  1.00  0.85           C  
ATOM    303  O   VAL A  19       4.456  11.261  16.775  1.00  0.85           O  
ATOM    304  CB  VAL A  19       3.896  14.227  15.906  1.00  0.85           C  
ATOM    305  CG1 VAL A  19       2.811  13.866  14.854  1.00  0.85           C  
ATOM    306  CG2 VAL A  19       3.883  15.721  16.211  1.00  0.85           C  
ATOM    307  H   VAL A  19       5.652  13.382  18.071  1.00  0.85           H  
ATOM    308  HA  VAL A  19       2.706  13.840  17.632  1.00  0.85           H  
ATOM    309  HB  VAL A  19       4.859  13.943  15.487  1.00  0.85           H  
ATOM    310 1HG1 VAL A  19       2.988  14.410  13.946  1.00  0.85           H  
ATOM    311 2HG1 VAL A  19       2.839  12.799  14.639  1.00  0.85           H  
ATOM    312 3HG1 VAL A  19       1.835  14.125  15.232  1.00  0.85           H  
ATOM    313 1HG2 VAL A  19       4.052  16.252  15.312  1.00  0.85           H  
ATOM    314 2HG2 VAL A  19       2.926  15.996  16.627  1.00  0.85           H  
ATOM    315 3HG2 VAL A  19       4.654  15.977  16.920  1.00  0.85           H  
ATOM    316  N   SER A  20       2.232  11.530  16.967  1.00  0.79           N  
ATOM    317  CA  SER A  20       1.980  10.122  16.697  1.00  0.79           C  
ATOM    318  C   SER A  20       1.477   9.925  15.281  1.00  0.79           C  
ATOM    319  O   SER A  20       0.690  10.721  14.774  1.00  0.79           O  
ATOM    320  CB  SER A  20       0.978   9.572  17.682  1.00  0.79           C  
ATOM    321  OG  SER A  20       1.491   9.582  18.987  1.00  0.79           O  
ATOM    322  H   SER A  20       1.461  12.185  17.120  1.00  0.79           H  
ATOM    323  HA  SER A  20       2.914   9.572  16.807  1.00  0.79           H  
ATOM    324 1HB  SER A  20       0.070  10.164  17.642  1.00  0.79           H  
ATOM    325 2HB  SER A  20       0.717   8.553  17.396  1.00  0.79           H  
ATOM    326  HG  SER A  20       2.312   9.083  18.953  1.00  0.79           H  
ATOM    327  N   VAL A  21       1.896   8.839  14.648  1.00  0.75           N  
ATOM    328  CA  VAL A  21       1.437   8.532  13.300  1.00  0.75           C  
ATOM    329  C   VAL A  21       0.809   7.145  13.299  1.00  0.75           C  
ATOM    330  O   VAL A  21       1.393   6.206  13.844  1.00  0.75           O  
ATOM    331  CB  VAL A  21       2.606   8.586  12.290  1.00  0.75           C  
ATOM    332  CG1 VAL A  21       2.108   8.270  10.896  1.00  0.75           C  
ATOM    333  CG2 VAL A  21       3.263   9.949  12.311  1.00  0.75           C  
ATOM    334  H   VAL A  21       2.547   8.217  15.105  1.00  0.75           H  
ATOM    335  HA  VAL A  21       0.689   9.259  13.001  1.00  0.75           H  
ATOM    336  HB  VAL A  21       3.326   7.826  12.552  1.00  0.75           H  
ATOM    337 1HG1 VAL A  21       2.942   8.283  10.187  1.00  0.75           H  
ATOM    338 2HG1 VAL A  21       1.648   7.290  10.895  1.00  0.75           H  
ATOM    339 3HG1 VAL A  21       1.373   9.021  10.610  1.00  0.75           H  
ATOM    340 1HG2 VAL A  21       4.083   9.950  11.594  1.00  0.75           H  
ATOM    341 2HG2 VAL A  21       2.535  10.705  12.040  1.00  0.75           H  
ATOM    342 3HG2 VAL A  21       3.652  10.166  13.306  1.00  0.75           H  
ATOM    343  N   THR A  22      -0.375   7.012  12.709  1.00  0.74           N  
ATOM    344  CA  THR A  22      -1.041   5.715  12.665  1.00  0.74           C  
ATOM    345  C   THR A  22      -1.834   5.485  11.380  1.00  0.74           C  
ATOM    346  O   THR A  22      -2.357   6.419  10.779  1.00  0.74           O  
ATOM    347  CB  THR A  22      -2.008   5.600  13.857  1.00  0.74           C  
ATOM    348  OG1 THR A  22      -2.560   4.275  13.912  1.00  0.74           O  
ATOM    349  CG2 THR A  22      -3.135   6.611  13.693  1.00  0.74           C  
ATOM    350  H   THR A  22      -0.822   7.842  12.323  1.00  0.74           H  
ATOM    351  HA  THR A  22      -0.284   4.933  12.735  1.00  0.74           H  
ATOM    352  HB  THR A  22      -1.470   5.801  14.783  1.00  0.74           H  
ATOM    353  HG1 THR A  22      -3.072   4.096  13.105  1.00  0.74           H  
ATOM    354 1HG2 THR A  22      -3.823   6.535  14.534  1.00  0.74           H  
ATOM    355 2HG2 THR A  22      -2.715   7.620  13.655  1.00  0.74           H  
ATOM    356 3HG2 THR A  22      -3.672   6.401  12.767  1.00  0.74           H  
ATOM    357  N   ARG A  23      -1.962   4.230  10.970  1.00  0.74           N  
ATOM    358  CA  ARG A  23      -2.793   3.919   9.809  1.00  0.74           C  
ATOM    359  C   ARG A  23      -4.223   3.611  10.236  1.00  0.74           C  
ATOM    360  O   ARG A  23      -4.446   2.913  11.230  1.00  0.74           O  
ATOM    361  CB  ARG A  23      -2.221   2.772   8.977  1.00  0.74           C  
ATOM    362  CG  ARG A  23      -3.059   2.418   7.716  1.00  0.74           C  
ATOM    363  CD  ARG A  23      -2.392   1.420   6.785  1.00  0.74           C  
ATOM    364  NE  ARG A  23      -3.300   1.035   5.665  1.00  0.74           N  
ATOM    365  CZ  ARG A  23      -2.977   0.224   4.608  1.00  0.74           C  
ATOM    366  NH1 ARG A  23      -1.765  -0.289   4.468  1.00  0.74           N  
ATOM    367  NH2 ARG A  23      -3.876  -0.078   3.668  1.00  0.74           N  
ATOM    368  H   ARG A  23      -1.488   3.486  11.466  1.00  0.74           H  
ATOM    369  HA  ARG A  23      -2.818   4.792   9.162  1.00  0.74           H  
ATOM    370 1HB  ARG A  23      -1.219   3.032   8.636  1.00  0.74           H  
ATOM    371 2HB  ARG A  23      -2.140   1.878   9.589  1.00  0.74           H  
ATOM    372 1HG  ARG A  23      -4.010   1.985   8.030  1.00  0.74           H  
ATOM    373 2HG  ARG A  23      -3.259   3.330   7.149  1.00  0.74           H  
ATOM    374 1HD  ARG A  23      -1.486   1.860   6.357  1.00  0.74           H  
ATOM    375 2HD  ARG A  23      -2.132   0.521   7.339  1.00  0.74           H  
ATOM    376  HE  ARG A  23      -4.272   1.381   5.719  1.00  0.74           H  
ATOM    377 1HH1 ARG A  23      -0.990  -0.089   5.107  1.00  0.74           H  
ATOM    378 2HH1 ARG A  23      -1.559  -0.876   3.678  1.00  0.74           H  
ATOM    379 1HH2 ARG A  23      -4.845   0.290   3.666  1.00  0.74           H  
ATOM    380 2HH2 ARG A  23      -3.609  -0.674   2.907  1.00  0.74           H  
ATOM    381  N   SER A  24      -5.175   4.153   9.486  1.00  0.75           N  
ATOM    382  CA  SER A  24      -6.600   3.945   9.715  1.00  0.75           C  
ATOM    383  C   SER A  24      -7.263   3.668   8.380  1.00  0.75           C  
ATOM    384  O   SER A  24      -7.341   4.540   7.510  1.00  0.75           O  
ATOM    385  CB  SER A  24      -7.214   5.167  10.364  1.00  0.75           C  
ATOM    386  OG  SER A  24      -8.596   5.004  10.527  1.00  0.75           O  
ATOM    387  H   SER A  24      -4.886   4.729   8.695  1.00  0.75           H  
ATOM    388  HA  SER A  24      -6.738   3.079  10.363  1.00  0.75           H  
ATOM    389 1HB  SER A  24      -6.746   5.325  11.334  1.00  0.75           H  
ATOM    390 2HB  SER A  24      -7.011   6.044   9.750  1.00  0.75           H  
ATOM    391  HG  SER A  24      -8.713   4.150  10.947  1.00  0.75           H  
ATOM    392  N   GLY A  25      -7.752   2.451   8.198  1.00  0.75           N  
ATOM    393  CA  GLY A  25      -8.249   2.104   6.881  1.00  0.75           C  
ATOM    394  C   GLY A  25      -7.059   2.241   5.944  1.00  0.75           C  
ATOM    395  O   GLY A  25      -5.990   1.694   6.229  1.00  0.75           O  
ATOM    396  H   GLY A  25      -7.724   1.766   8.940  1.00  0.75           H  
ATOM    397 1HA  GLY A  25      -8.631   1.082   6.871  1.00  0.75           H  
ATOM    398 2HA  GLY A  25      -9.052   2.777   6.584  1.00  0.75           H  
ATOM    399  N   ASP A  26      -7.225   2.990   4.857  1.00  0.74           N  
ATOM    400  CA  ASP A  26      -6.142   3.188   3.901  1.00  0.74           C  
ATOM    401  C   ASP A  26      -5.471   4.562   4.036  1.00  0.74           C  
ATOM    402  O   ASP A  26      -4.714   4.970   3.154  1.00  0.74           O  
ATOM    403  CB  ASP A  26      -6.675   3.015   2.484  1.00  0.74           C  
ATOM    404  CG  ASP A  26      -7.183   1.595   2.235  1.00  0.74           C  
ATOM    405  OD1 ASP A  26      -6.536   0.652   2.659  1.00  0.74           O  
ATOM    406  OD2 ASP A  26      -8.221   1.463   1.635  1.00  0.74           O  
ATOM    407  H   ASP A  26      -8.120   3.427   4.692  1.00  0.74           H  
ATOM    408  HA  ASP A  26      -5.384   2.431   4.077  1.00  0.74           H  
ATOM    409 1HB  ASP A  26      -7.490   3.720   2.314  1.00  0.74           H  
ATOM    410 2HB  ASP A  26      -5.886   3.244   1.767  1.00  0.74           H  
ATOM    411  N   ASN A  27      -5.792   5.285   5.113  1.00  0.71           N  
ATOM    412  CA  ASN A  27      -5.273   6.632   5.355  1.00  0.71           C  
ATOM    413  C   ASN A  27      -4.188   6.684   6.439  1.00  0.71           C  
ATOM    414  O   ASN A  27      -4.112   5.809   7.305  1.00  0.71           O  
ATOM    415  CB  ASN A  27      -6.415   7.547   5.724  1.00  0.71           C  
ATOM    416  CG  ASN A  27      -7.440   7.656   4.615  1.00  0.71           C  
ATOM    417  OD1 ASN A  27      -7.102   7.679   3.417  1.00  0.71           O  
ATOM    418  ND2 ASN A  27      -8.694   7.733   4.995  1.00  0.71           N  
ATOM    419  H   ASN A  27      -6.416   4.892   5.816  1.00  0.71           H  
ATOM    420  HA  ASN A  27      -4.820   6.998   4.432  1.00  0.71           H  
ATOM    421 1HB  ASN A  27      -6.899   7.188   6.636  1.00  0.71           H  
ATOM    422 2HB  ASN A  27      -6.014   8.530   5.924  1.00  0.71           H  
ATOM    423 1HD2 ASN A  27      -9.424   7.812   4.314  1.00  0.71           H  
ATOM    424 2HD2 ASN A  27      -8.922   7.714   5.969  1.00  0.71           H  
ATOM    425  N   ILE A  28      -3.385   7.752   6.437  1.00  0.67           N  
ATOM    426  CA  ILE A  28      -2.396   7.942   7.505  1.00  0.67           C  
ATOM    427  C   ILE A  28      -2.805   9.121   8.372  1.00  0.67           C  
ATOM    428  O   ILE A  28      -3.034  10.218   7.863  1.00  0.67           O  
ATOM    429  CB  ILE A  28      -0.996   8.257   6.973  1.00  0.67           C  
ATOM    430  CG1 ILE A  28      -0.484   7.201   6.104  1.00  0.67           C  
ATOM    431  CG2 ILE A  28      -0.047   8.399   8.147  1.00  0.67           C  
ATOM    432  CD1 ILE A  28       0.739   7.671   5.375  1.00  0.67           C  
ATOM    433  H   ILE A  28      -3.485   8.445   5.694  1.00  0.67           H  
ATOM    434  HA  ILE A  28      -2.354   7.050   8.131  1.00  0.67           H  
ATOM    435  HB  ILE A  28      -1.016   9.174   6.409  1.00  0.67           H  
ATOM    436 1HG1 ILE A  28      -0.225   6.322   6.699  1.00  0.67           H  
ATOM    437 2HG1 ILE A  28      -1.247   6.916   5.395  1.00  0.67           H  
ATOM    438 1HG2 ILE A  28       0.944   8.626   7.788  1.00  0.67           H  
ATOM    439 2HG2 ILE A  28      -0.375   9.188   8.798  1.00  0.67           H  
ATOM    440 3HG2 ILE A  28      -0.025   7.459   8.703  1.00  0.67           H  
ATOM    441 1HD1 ILE A  28       1.093   6.891   4.744  1.00  0.67           H  
ATOM    442 2HD1 ILE A  28       0.500   8.545   4.769  1.00  0.67           H  
ATOM    443 3HD1 ILE A  28       1.502   7.937   6.088  1.00  0.67           H  
ATOM    444  N   ILE A  29      -2.903   8.906   9.671  1.00  0.64           N  
ATOM    445  CA  ILE A  29      -3.296   9.960  10.583  1.00  0.64           C  
ATOM    446  C   ILE A  29      -2.149  10.410  11.468  1.00  0.64           C  
ATOM    447  O   ILE A  29      -1.512   9.600  12.148  1.00  0.64           O  
ATOM    448  CB  ILE A  29      -4.470   9.529  11.457  1.00  0.64           C  
ATOM    449  CG1 ILE A  29      -5.663   9.197  10.590  1.00  0.64           C  
ATOM    450  CG2 ILE A  29      -4.793  10.630  12.397  1.00  0.64           C  
ATOM    451  CD1 ILE A  29      -6.790   8.604  11.354  1.00  0.64           C  
ATOM    452  H   ILE A  29      -2.703   7.985  10.040  1.00  0.64           H  
ATOM    453  HA  ILE A  29      -3.616  10.822  10.001  1.00  0.64           H  
ATOM    454  HB  ILE A  29      -4.210   8.640  12.006  1.00  0.64           H  
ATOM    455 1HG1 ILE A  29      -6.011  10.106  10.103  1.00  0.64           H  
ATOM    456 2HG1 ILE A  29      -5.361   8.484   9.822  1.00  0.64           H  
ATOM    457 1HG2 ILE A  29      -5.634  10.355  13.030  1.00  0.64           H  
ATOM    458 2HG2 ILE A  29      -3.934  10.856  13.023  1.00  0.64           H  
ATOM    459 3HG2 ILE A  29      -5.049  11.499  11.801  1.00  0.64           H  
ATOM    460 1HD1 ILE A  29      -7.616   8.384  10.676  1.00  0.64           H  
ATOM    461 2HD1 ILE A  29      -6.459   7.687  11.836  1.00  0.64           H  
ATOM    462 3HD1 ILE A  29      -7.124   9.313  12.114  1.00  0.64           H  
ATOM    463  N   LEU A  30      -1.867  11.709  11.418  1.00  0.63           N  
ATOM    464  CA  LEU A  30      -0.799  12.331  12.177  1.00  0.63           C  
ATOM    465  C   LEU A  30      -1.427  13.144  13.314  1.00  0.63           C  
ATOM    466  O   LEU A  30      -2.108  14.145  13.066  1.00  0.63           O  
ATOM    467  CB  LEU A  30      -0.038  13.302  11.287  1.00  0.63           C  
ATOM    468  CG  LEU A  30       0.771  12.745  10.095  1.00  0.63           C  
ATOM    469  CD1 LEU A  30      -0.161  12.143   9.046  1.00  0.63           C  
ATOM    470  CD2 LEU A  30       1.493  13.877   9.475  1.00  0.63           C  
ATOM    471  H   LEU A  30      -2.424  12.301  10.807  1.00  0.63           H  
ATOM    472  HA  LEU A  30      -0.139  11.569  12.586  1.00  0.63           H  
ATOM    473 1HB  LEU A  30      -0.746  13.995  10.896  1.00  0.63           H  
ATOM    474 2HB  LEU A  30       0.658  13.849  11.920  1.00  0.63           H  
ATOM    475  HG  LEU A  30       1.463  11.983  10.428  1.00  0.63           H  
ATOM    476 1HD1 LEU A  30       0.405  11.785   8.197  1.00  0.63           H  
ATOM    477 2HD1 LEU A  30      -0.710  11.336   9.455  1.00  0.63           H  
ATOM    478 3HD1 LEU A  30      -0.852  12.909   8.716  1.00  0.63           H  
ATOM    479 1HD2 LEU A  30       2.056  13.518   8.628  1.00  0.63           H  
ATOM    480 2HD2 LEU A  30       0.778  14.629   9.137  1.00  0.63           H  
ATOM    481 3HD2 LEU A  30       2.160  14.320  10.206  1.00  0.63           H  
ATOM    482  N   ASN A  31      -1.268  12.694  14.547  1.00  0.63           N  
ATOM    483  CA  ASN A  31      -1.893  13.363  15.685  1.00  0.63           C  
ATOM    484  C   ASN A  31      -0.907  14.307  16.362  1.00  0.63           C  
ATOM    485  O   ASN A  31       0.076  13.864  16.971  1.00  0.63           O  
ATOM    486  CB  ASN A  31      -2.443  12.350  16.666  1.00  0.63           C  
ATOM    487  CG  ASN A  31      -3.553  11.515  16.082  1.00  0.63           C  
ATOM    488  OD1 ASN A  31      -4.509  12.046  15.523  1.00  0.63           O  
ATOM    489  ND2 ASN A  31      -3.441  10.215  16.203  1.00  0.63           N  
ATOM    490  H   ASN A  31      -0.680  11.880  14.699  1.00  0.63           H  
ATOM    491  HA  ASN A  31      -2.721  13.973  15.322  1.00  0.63           H  
ATOM    492 1HB  ASN A  31      -1.642  11.691  16.984  1.00  0.63           H  
ATOM    493 2HB  ASN A  31      -2.814  12.868  17.551  1.00  0.63           H  
ATOM    494 1HD2 ASN A  31      -4.157   9.619  15.838  1.00  0.63           H  
ATOM    495 2HD2 ASN A  31      -2.646   9.820  16.666  1.00  0.63           H  
ATOM    496  N   MET A  32      -1.154  15.613  16.238  1.00  0.64           N  
ATOM    497  CA  MET A  32      -0.248  16.622  16.761  1.00  0.64           C  
ATOM    498  C   MET A  32      -0.869  17.392  17.935  1.00  0.64           C  
ATOM    499  O   MET A  32      -1.740  18.241  17.720  1.00  0.64           O  
ATOM    500  CB  MET A  32       0.085  17.604  15.646  1.00  0.64           C  
ATOM    501  CG  MET A  32       0.761  16.949  14.457  1.00  0.64           C  
ATOM    502  SD  MET A  32       1.225  18.067  13.160  1.00  0.64           S  
ATOM    503  CE  MET A  32       1.940  16.864  12.065  1.00  0.64           C  
ATOM    504  H   MET A  32      -1.977  15.937  15.726  1.00  0.64           H  
ATOM    505  HA  MET A  32       0.670  16.140  17.066  1.00  0.64           H  
ATOM    506 1HB  MET A  32      -0.830  18.086  15.293  1.00  0.64           H  
ATOM    507 2HB  MET A  32       0.745  18.379  16.027  1.00  0.64           H  
ATOM    508 1HG  MET A  32       1.634  16.459  14.783  1.00  0.64           H  
ATOM    509 2HG  MET A  32       0.087  16.198  14.034  1.00  0.64           H  
ATOM    510 1HE  MET A  32       2.312  17.369  11.192  1.00  0.64           H  
ATOM    511 2HE  MET A  32       2.752  16.353  12.561  1.00  0.64           H  
ATOM    512 3HE  MET A  32       1.184  16.140  11.778  1.00  0.64           H  
ATOM    513  N   PRO A  33      -0.473  17.135  19.192  1.00  0.66           N  
ATOM    514  CA  PRO A  33      -1.036  17.760  20.367  1.00  0.66           C  
ATOM    515  C   PRO A  33      -0.888  19.255  20.243  1.00  0.66           C  
ATOM    516  O   PRO A  33       0.138  19.756  19.749  1.00  0.66           O  
ATOM    517  CB  PRO A  33      -0.183  17.207  21.508  1.00  0.66           C  
ATOM    518  CG  PRO A  33       0.349  15.902  20.974  1.00  0.66           C  
ATOM    519  CD  PRO A  33       0.572  16.151  19.490  1.00  0.66           C  
ATOM    520  HA  PRO A  33      -2.091  17.474  20.483  1.00  0.66           H  
ATOM    521 1HB  PRO A  33       0.600  17.922  21.768  1.00  0.66           H  
ATOM    522 2HB  PRO A  33      -0.806  17.077  22.407  1.00  0.66           H  
ATOM    523 1HG  PRO A  33       1.286  15.624  21.487  1.00  0.66           H  
ATOM    524 2HG  PRO A  33      -0.368  15.094  21.160  1.00  0.66           H  
ATOM    525 1HD  PRO A  33       1.564  16.579  19.297  1.00  0.66           H  
ATOM    526 2HD  PRO A  33       0.414  15.203  18.980  1.00  0.66           H  
ATOM    527  N   ASN A  34      -1.874  19.977  20.745  1.00  0.69           N  
ATOM    528  CA  ASN A  34      -1.831  21.420  20.698  1.00  0.69           C  
ATOM    529  C   ASN A  34      -0.578  21.975  21.352  1.00  0.69           C  
ATOM    530  O   ASN A  34      -0.003  22.935  20.864  1.00  0.69           O  
ATOM    531  CB  ASN A  34      -3.035  22.007  21.392  1.00  0.69           C  
ATOM    532  CG  ASN A  34      -3.128  23.433  21.197  1.00  0.69           C  
ATOM    533  OD1 ASN A  34      -3.452  23.860  20.090  1.00  0.69           O  
ATOM    534  ND2 ASN A  34      -2.842  24.200  22.213  1.00  0.69           N  
ATOM    535  H   ASN A  34      -2.701  19.529  21.143  1.00  0.69           H  
ATOM    536  HA  ASN A  34      -1.831  21.729  19.654  1.00  0.69           H  
ATOM    537 1HB  ASN A  34      -3.936  21.559  20.984  1.00  0.69           H  
ATOM    538 2HB  ASN A  34      -3.002  21.784  22.459  1.00  0.69           H  
ATOM    539 1HD2 ASN A  34      -2.873  25.191  22.106  1.00  0.69           H  
ATOM    540 2HD2 ASN A  34      -2.569  23.791  23.088  1.00  0.69           H  
ATOM    541  N   ASN A  35      -0.080  21.310  22.394  1.00  0.71           N  
ATOM    542  CA  ASN A  35       1.073  21.809  23.146  1.00  0.71           C  
ATOM    543  C   ASN A  35       2.410  21.647  22.407  1.00  0.71           C  
ATOM    544  O   ASN A  35       3.449  22.166  22.846  1.00  0.71           O  
ATOM    545  CB  ASN A  35       1.120  21.114  24.488  1.00  0.71           C  
ATOM    546  CG  ASN A  35      -0.022  21.535  25.399  1.00  0.71           C  
ATOM    547  OD1 ASN A  35      -0.609  22.617  25.256  1.00  0.71           O  
ATOM    548  ND2 ASN A  35      -0.352  20.682  26.335  1.00  0.71           N  
ATOM    549  H   ASN A  35      -0.556  20.479  22.710  1.00  0.71           H  
ATOM    550  HA  ASN A  35       0.930  22.879  23.309  1.00  0.71           H  
ATOM    551 1HB  ASN A  35       1.074  20.034  24.337  1.00  0.71           H  
ATOM    552 2HB  ASN A  35       2.066  21.337  24.981  1.00  0.71           H  
ATOM    553 1HD2 ASN A  35      -1.095  20.897  26.969  1.00  0.71           H  
ATOM    554 2HD2 ASN A  35       0.142  19.818  26.420  1.00  0.71           H  
ATOM    555  N   VAL A  36       2.392  20.928  21.292  1.00  0.75           N  
ATOM    556  CA  VAL A  36       3.573  20.747  20.471  1.00  0.75           C  
ATOM    557  C   VAL A  36       3.549  21.789  19.364  1.00  0.75           C  
ATOM    558  O   VAL A  36       4.554  22.442  19.080  1.00  0.75           O  
ATOM    559  CB  VAL A  36       3.596  19.334  19.857  1.00  0.75           C  
ATOM    560  CG1 VAL A  36       4.782  19.171  18.900  1.00  0.75           C  
ATOM    561  CG2 VAL A  36       3.668  18.322  20.971  1.00  0.75           C  
ATOM    562  H   VAL A  36       1.518  20.521  20.967  1.00  0.75           H  
ATOM    563  HA  VAL A  36       4.463  20.887  21.082  1.00  0.75           H  
ATOM    564  HB  VAL A  36       2.679  19.179  19.283  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36       4.765  18.165  18.475  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36       4.706  19.906  18.097  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36       5.716  19.320  19.442  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36       3.661  17.324  20.552  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36       4.581  18.473  21.541  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36       2.813  18.446  21.623  1.00  0.75           H  
ATOM    571  N   THR A  37       2.385  21.924  18.739  1.00  0.78           N  
ATOM    572  CA  THR A  37       2.194  22.788  17.582  1.00  0.78           C  
ATOM    573  C   THR A  37       1.888  24.281  17.847  1.00  0.78           C  
ATOM    574  O   THR A  37       2.350  25.129  17.085  1.00  0.78           O  
ATOM    575  CB  THR A  37       1.116  22.194  16.679  1.00  0.78           C  
ATOM    576  OG1 THR A  37       1.493  20.874  16.282  1.00  0.78           O  
ATOM    577  CG2 THR A  37       0.957  23.035  15.456  1.00  0.78           C  
ATOM    578  H   THR A  37       1.594  21.361  19.068  1.00  0.78           H  
ATOM    579  HA  THR A  37       3.129  22.761  17.020  1.00  0.78           H  
ATOM    580  HB  THR A  37       0.183  22.140  17.228  1.00  0.78           H  
ATOM    581  HG1 THR A  37       1.459  20.298  17.052  1.00  0.78           H  
ATOM    582 1HG2 THR A  37       0.186  22.613  14.812  1.00  0.78           H  
ATOM    583 2HG2 THR A  37       0.672  24.030  15.769  1.00  0.78           H  
ATOM    584 3HG2 THR A  37       1.897  23.074  14.915  1.00  0.78           H  
ATOM    585  N   PHE A  38       1.051  24.590  18.853  1.00  0.81           N  
ATOM    586  CA  PHE A  38       0.544  25.951  19.130  1.00  0.81           C  
ATOM    587  C   PHE A  38       0.833  26.384  20.567  1.00  0.81           C  
ATOM    588  O   PHE A  38       1.033  25.540  21.436  1.00  0.81           O  
ATOM    589  CB  PHE A  38      -0.975  25.971  19.008  1.00  0.81           C  
ATOM    590  CG  PHE A  38      -1.506  25.549  17.718  1.00  0.81           C  
ATOM    591  CD1 PHE A  38      -1.724  24.236  17.483  1.00  0.81           C  
ATOM    592  CD2 PHE A  38      -1.807  26.438  16.763  1.00  0.81           C  
ATOM    593  CE1 PHE A  38      -2.225  23.818  16.303  1.00  0.81           C  
ATOM    594  CE2 PHE A  38      -2.313  26.049  15.570  1.00  0.81           C  
ATOM    595  CZ  PHE A  38      -2.521  24.729  15.338  1.00  0.81           C  
ATOM    596  H   PHE A  38       0.718  23.852  19.467  1.00  0.81           H  
ATOM    597  HA  PHE A  38       1.011  26.656  18.445  1.00  0.81           H  
ATOM    598 1HB  PHE A  38      -1.388  25.331  19.772  1.00  0.81           H  
ATOM    599 2HB  PHE A  38      -1.339  26.982  19.209  1.00  0.81           H  
ATOM    600  HD1 PHE A  38      -1.488  23.522  18.266  1.00  0.81           H  
ATOM    601  HD2 PHE A  38      -1.643  27.468  16.973  1.00  0.81           H  
ATOM    602  HE1 PHE A  38      -2.380  22.760  16.138  1.00  0.81           H  
ATOM    603  HE2 PHE A  38      -2.549  26.791  14.813  1.00  0.81           H  
ATOM    604  HZ  PHE A  38      -2.931  24.411  14.405  1.00  0.81           H  
ATOM    605  N   ASP A  39       0.871  27.688  20.859  1.00  0.82           N  
ATOM    606  CA  ASP A  39       0.997  28.025  22.280  1.00  0.82           C  
ATOM    607  C   ASP A  39      -0.392  28.071  22.960  1.00  0.82           C  
ATOM    608  O   ASP A  39      -1.413  27.758  22.325  1.00  0.82           O  
ATOM    609  CB  ASP A  39       1.867  29.280  22.521  1.00  0.82           C  
ATOM    610  CG  ASP A  39       1.345  30.627  22.019  1.00  0.82           C  
ATOM    611  OD1 ASP A  39       0.211  30.730  21.660  1.00  0.82           O  
ATOM    612  OD2 ASP A  39       2.124  31.556  22.020  1.00  0.82           O  
ATOM    613  H   ASP A  39       0.762  28.394  20.140  1.00  0.82           H  
ATOM    614  HA  ASP A  39       1.549  27.222  22.766  1.00  0.82           H  
ATOM    615 1HB  ASP A  39       2.056  29.377  23.587  1.00  0.82           H  
ATOM    616 2HB  ASP A  39       2.837  29.116  22.053  1.00  0.82           H  
ATOM    617  N   SER A  40      -0.426  28.438  24.248  1.00  0.82           N  
ATOM    618  CA  SER A  40      -1.659  28.357  25.031  1.00  0.82           C  
ATOM    619  C   SER A  40      -2.833  29.151  24.473  1.00  0.82           C  
ATOM    620  O   SER A  40      -2.746  30.360  24.259  1.00  0.82           O  
ATOM    621  CB  SER A  40      -1.390  28.817  26.443  1.00  0.82           C  
ATOM    622  OG  SER A  40      -2.565  28.806  27.201  1.00  0.82           O  
ATOM    623  H   SER A  40       0.423  28.733  24.702  1.00  0.82           H  
ATOM    624  HA  SER A  40      -1.955  27.308  25.065  1.00  0.82           H  
ATOM    625 1HB  SER A  40      -0.644  28.174  26.907  1.00  0.82           H  
ATOM    626 2HB  SER A  40      -0.983  29.827  26.417  1.00  0.82           H  
ATOM    627  HG  SER A  40      -3.242  29.212  26.644  1.00  0.82           H  
ATOM    628  N   SER A  41      -3.940  28.432  24.266  1.00  0.79           N  
ATOM    629  CA  SER A  41      -5.207  28.935  23.723  1.00  0.79           C  
ATOM    630  C   SER A  41      -5.045  29.767  22.450  1.00  0.79           C  
ATOM    631  O   SER A  41      -5.840  30.673  22.197  1.00  0.79           O  
ATOM    632  CB  SER A  41      -5.930  29.752  24.770  1.00  0.79           C  
ATOM    633  OG  SER A  41      -6.221  28.972  25.897  1.00  0.79           O  
ATOM    634  H   SER A  41      -3.889  27.450  24.490  1.00  0.79           H  
ATOM    635  HA  SER A  41      -5.828  28.074  23.477  1.00  0.79           H  
ATOM    636 1HB  SER A  41      -5.318  30.607  25.059  1.00  0.79           H  
ATOM    637 2HB  SER A  41      -6.854  30.142  24.346  1.00  0.79           H  
ATOM    638  HG  SER A  41      -6.754  29.527  26.473  1.00  0.79           H  
ATOM    639  N   SER A  42      -4.071  29.409  21.617  1.00  0.76           N  
ATOM    640  CA  SER A  42      -3.804  30.158  20.404  1.00  0.76           C  
ATOM    641  C   SER A  42      -3.931  29.338  19.137  1.00  0.76           C  
ATOM    642  O   SER A  42      -4.025  28.106  19.161  1.00  0.76           O  
ATOM    643  CB  SER A  42      -2.411  30.733  20.470  1.00  0.76           C  
ATOM    644  OG  SER A  42      -2.105  31.503  19.328  1.00  0.76           O  
ATOM    645  H   SER A  42      -3.426  28.665  21.887  1.00  0.76           H  
ATOM    646  HA  SER A  42      -4.516  30.980  20.346  1.00  0.76           H  
ATOM    647 1HB  SER A  42      -2.294  31.334  21.373  1.00  0.76           H  
ATOM    648 2HB  SER A  42      -1.707  29.904  20.541  1.00  0.76           H  
ATOM    649  HG  SER A  42      -1.160  31.736  19.423  1.00  0.76           H  
ATOM    650  N   ALA A  43      -3.979  30.064  18.021  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -3.973  29.482  16.688  1.00  0.72           C  
ATOM    652  C   ALA A  43      -2.630  29.739  15.995  1.00  0.72           C  
ATOM    653  O   ALA A  43      -2.446  29.400  14.827  1.00  0.72           O  
ATOM    654  CB  ALA A  43      -5.100  30.042  15.862  1.00  0.72           C  
ATOM    655  H   ALA A  43      -3.950  31.071  18.117  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -4.106  28.408  16.781  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      -5.088  29.573  14.876  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      -6.050  29.829  16.355  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      -4.981  31.118  15.755  1.00  0.72           H  
ATOM    660  N   THR A  44      -1.687  30.361  16.699  1.00  0.70           N  
ATOM    661  CA  THR A  44      -0.388  30.649  16.098  1.00  0.70           C  
ATOM    662  C   THR A  44       0.511  29.430  16.218  1.00  0.70           C  
ATOM    663  O   THR A  44       0.342  28.636  17.136  1.00  0.70           O  
ATOM    664  CB  THR A  44       0.239  31.877  16.777  1.00  0.70           C  
ATOM    665  OG1 THR A  44       0.417  31.610  18.181  1.00  0.70           O  
ATOM    666  CG2 THR A  44      -0.679  33.083  16.604  1.00  0.70           C  
ATOM    667  H   THR A  44      -1.871  30.638  17.653  1.00  0.70           H  
ATOM    668  HA  THR A  44      -0.527  30.868  15.039  1.00  0.70           H  
ATOM    669  HB  THR A  44       1.208  32.087  16.330  1.00  0.70           H  
ATOM    670  HG1 THR A  44      -0.429  31.394  18.568  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      -0.234  33.952  17.089  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      -0.813  33.287  15.542  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      -1.647  32.873  17.056  1.00  0.70           H  
ATOM    674  N   LEU A  45       1.521  29.319  15.366  1.00  0.69           N  
ATOM    675  CA  LEU A  45       2.367  28.132  15.426  1.00  0.69           C  
ATOM    676  C   LEU A  45       3.713  28.324  16.116  1.00  0.69           C  
ATOM    677  O   LEU A  45       4.397  29.334  15.933  1.00  0.69           O  
ATOM    678  CB  LEU A  45       2.601  27.617  13.994  1.00  0.69           C  
ATOM    679  CG  LEU A  45       1.313  27.236  13.222  1.00  0.69           C  
ATOM    680  CD1 LEU A  45       1.638  26.836  11.813  1.00  0.69           C  
ATOM    681  CD2 LEU A  45       0.669  26.114  13.906  1.00  0.69           C  
ATOM    682  H   LEU A  45       1.666  30.015  14.652  1.00  0.69           H  
ATOM    683  HA  LEU A  45       1.823  27.363  15.971  1.00  0.69           H  
ATOM    684 1HB  LEU A  45       3.125  28.381  13.427  1.00  0.69           H  
ATOM    685 2HB  LEU A  45       3.238  26.729  14.050  1.00  0.69           H  
ATOM    686  HG  LEU A  45       0.640  28.091  13.198  1.00  0.69           H  
ATOM    687 1HD1 LEU A  45       0.723  26.570  11.290  1.00  0.69           H  
ATOM    688 2HD1 LEU A  45       2.117  27.669  11.301  1.00  0.69           H  
ATOM    689 3HD1 LEU A  45       2.309  25.979  11.823  1.00  0.69           H  
ATOM    690 1HD2 LEU A  45      -0.246  25.834  13.382  1.00  0.69           H  
ATOM    691 2HD2 LEU A  45       1.361  25.284  13.906  1.00  0.69           H  
ATOM    692 3HD2 LEU A  45       0.441  26.403  14.930  1.00  0.69           H  
ATOM    693  N   LYS A  46       4.101  27.297  16.865  1.00  0.71           N  
ATOM    694  CA  LYS A  46       5.403  27.189  17.505  1.00  0.71           C  
ATOM    695  C   LYS A  46       6.414  26.705  16.464  1.00  0.71           C  
ATOM    696  O   LYS A  46       6.036  25.928  15.585  1.00  0.71           O  
ATOM    697  CB  LYS A  46       5.333  26.201  18.683  1.00  0.71           C  
ATOM    698  CG  LYS A  46       4.518  26.693  19.858  1.00  0.71           C  
ATOM    699  CD  LYS A  46       4.269  25.597  20.923  1.00  0.71           C  
ATOM    700  CE  LYS A  46       5.535  25.123  21.603  1.00  0.71           C  
ATOM    701  NZ  LYS A  46       5.241  24.359  22.874  1.00  0.71           N  
ATOM    702  H   LYS A  46       3.445  26.529  16.980  1.00  0.71           H  
ATOM    703  HA  LYS A  46       5.668  28.169  17.881  1.00  0.71           H  
ATOM    704 1HB  LYS A  46       4.882  25.262  18.346  1.00  0.71           H  
ATOM    705 2HB  LYS A  46       6.333  25.972  19.040  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       5.024  27.536  20.326  1.00  0.71           H  
ATOM    707 2HG  LYS A  46       3.555  27.039  19.487  1.00  0.71           H  
ATOM    708 1HD  LYS A  46       3.596  25.979  21.685  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       3.786  24.737  20.451  1.00  0.71           H  
ATOM    710 1HE  LYS A  46       6.068  24.464  20.914  1.00  0.71           H  
ATOM    711 2HE  LYS A  46       6.167  25.977  21.838  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46       6.104  24.052  23.289  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46       4.762  24.965  23.515  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46       4.635  23.525  22.707  1.00  0.71           H  
ATOM    715  N   PRO A  47       7.707  27.061  16.558  1.00  0.74           N  
ATOM    716  CA  PRO A  47       8.785  26.536  15.722  1.00  0.74           C  
ATOM    717  C   PRO A  47       8.769  25.005  15.656  1.00  0.74           C  
ATOM    718  O   PRO A  47       9.077  24.412  14.624  1.00  0.74           O  
ATOM    719  CB  PRO A  47      10.027  27.055  16.453  1.00  0.74           C  
ATOM    720  CG  PRO A  47       9.565  28.355  17.082  1.00  0.74           C  
ATOM    721  CD  PRO A  47       8.139  28.089  17.527  1.00  0.74           C  
ATOM    722  HA  PRO A  47       8.708  26.972  14.717  1.00  0.74           H  
ATOM    723 1HB  PRO A  47      10.370  26.317  17.192  1.00  0.74           H  
ATOM    724 2HB  PRO A  47      10.852  27.199  15.737  1.00  0.74           H  
ATOM    725 1HG  PRO A  47      10.228  28.625  17.919  1.00  0.74           H  
ATOM    726 2HG  PRO A  47       9.632  29.172  16.349  1.00  0.74           H  
ATOM    727 1HD  PRO A  47       8.103  27.709  18.557  1.00  0.74           H  
ATOM    728 2HD  PRO A  47       7.574  29.023  17.395  1.00  0.74           H  
ATOM    729  N   ALA A  48       8.375  24.348  16.751  1.00  0.77           N  
ATOM    730  CA  ALA A  48       8.290  22.892  16.752  1.00  0.77           C  
ATOM    731  C   ALA A  48       7.270  22.435  15.715  1.00  0.77           C  
ATOM    732  O   ALA A  48       7.447  21.413  15.036  1.00  0.77           O  
ATOM    733  CB  ALA A  48       7.900  22.391  18.132  1.00  0.77           C  
ATOM    734  H   ALA A  48       8.134  24.850  17.591  1.00  0.77           H  
ATOM    735  HA  ALA A  48       9.265  22.489  16.474  1.00  0.77           H  
ATOM    736 1HB  ALA A  48       7.846  21.303  18.124  1.00  0.77           H  
ATOM    737 2HB  ALA A  48       8.640  22.714  18.859  1.00  0.77           H  
ATOM    738 3HB  ALA A  48       6.928  22.799  18.400  1.00  0.77           H  
ATOM    739  N   GLY A  49       6.183  23.202  15.616  1.00  0.78           N  
ATOM    740  CA  GLY A  49       5.089  22.944  14.709  1.00  0.78           C  
ATOM    741  C   GLY A  49       5.603  23.100  13.304  1.00  0.78           C  
ATOM    742  O   GLY A  49       5.410  22.232  12.459  1.00  0.78           O  
ATOM    743  H   GLY A  49       6.129  24.053  16.158  1.00  0.78           H  
ATOM    744 1HA  GLY A  49       4.695  21.939  14.866  1.00  0.78           H  
ATOM    745 2HA  GLY A  49       4.287  23.658  14.896  1.00  0.78           H  
ATOM    746  N   ALA A  50       6.297  24.212  13.074  1.00  0.78           N  
ATOM    747  CA  ALA A  50       6.828  24.521  11.754  1.00  0.78           C  
ATOM    748  C   ALA A  50       7.780  23.436  11.254  1.00  0.78           C  
ATOM    749  O   ALA A  50       7.728  23.039  10.081  1.00  0.78           O  
ATOM    750  CB  ALA A  50       7.566  25.848  11.812  1.00  0.78           C  
ATOM    751  H   ALA A  50       6.422  24.864  13.850  1.00  0.78           H  
ATOM    752  HA  ALA A  50       5.993  24.592  11.061  1.00  0.78           H  
ATOM    753 1HB  ALA A  50       7.944  26.095  10.822  1.00  0.78           H  
ATOM    754 2HB  ALA A  50       6.885  26.627  12.153  1.00  0.78           H  
ATOM    755 3HB  ALA A  50       8.400  25.766  12.506  1.00  0.78           H  
ATOM    756  N   ASN A  51       8.620  22.910  12.143  1.00  0.77           N  
ATOM    757  CA  ASN A  51       9.565  21.880  11.735  1.00  0.77           C  
ATOM    758  C   ASN A  51       8.838  20.571  11.437  1.00  0.77           C  
ATOM    759  O   ASN A  51       9.137  19.889  10.445  1.00  0.77           O  
ATOM    760  CB  ASN A  51      10.605  21.691  12.815  1.00  0.77           C  
ATOM    761  CG  ASN A  51      11.563  22.854  12.905  1.00  0.77           C  
ATOM    762  OD1 ASN A  51      11.750  23.622  11.952  1.00  0.77           O  
ATOM    763  ND2 ASN A  51      12.175  23.002  14.051  1.00  0.77           N  
ATOM    764  H   ASN A  51       8.639  23.269  13.099  1.00  0.77           H  
ATOM    765  HA  ASN A  51      10.057  22.203  10.818  1.00  0.77           H  
ATOM    766 1HB  ASN A  51      10.099  21.581  13.779  1.00  0.77           H  
ATOM    767 2HB  ASN A  51      11.166  20.777  12.629  1.00  0.77           H  
ATOM    768 1HD2 ASN A  51      12.819  23.755  14.181  1.00  0.77           H  
ATOM    769 2HD2 ASN A  51      11.993  22.365  14.798  1.00  0.77           H  
ATOM    770  N   THR A  52       7.839  20.255  12.260  1.00  0.74           N  
ATOM    771  CA  THR A  52       7.064  19.042  12.096  1.00  0.74           C  
ATOM    772  C   THR A  52       6.329  19.065  10.766  1.00  0.74           C  
ATOM    773  O   THR A  52       6.383  18.109   9.982  1.00  0.74           O  
ATOM    774  CB  THR A  52       6.027  18.932  13.218  1.00  0.74           C  
ATOM    775  OG1 THR A  52       6.686  18.873  14.496  1.00  0.74           O  
ATOM    776  CG2 THR A  52       5.203  17.748  13.026  1.00  0.74           C  
ATOM    777  H   THR A  52       7.630  20.853  13.063  1.00  0.74           H  
ATOM    778  HA  THR A  52       7.735  18.183  12.117  1.00  0.74           H  
ATOM    779  HB  THR A  52       5.384  19.808  13.193  1.00  0.74           H  
ATOM    780  HG1 THR A  52       7.128  19.739  14.666  1.00  0.74           H  
ATOM    781 1HG2 THR A  52       4.469  17.718  13.803  1.00  0.74           H  
ATOM    782 2HG2 THR A  52       4.709  17.806  12.059  1.00  0.74           H  
ATOM    783 3HG2 THR A  52       5.830  16.877  13.068  1.00  0.74           H  
ATOM    784  N   LEU A  53       5.682  20.195  10.495  1.00  0.72           N  
ATOM    785  CA  LEU A  53       4.905  20.386   9.290  1.00  0.72           C  
ATOM    786  C   LEU A  53       5.781  20.391   8.057  1.00  0.72           C  
ATOM    787  O   LEU A  53       5.351  19.932   7.001  1.00  0.72           O  
ATOM    788  CB  LEU A  53       4.089  21.657   9.417  1.00  0.72           C  
ATOM    789  CG  LEU A  53       3.000  21.537  10.491  1.00  0.72           C  
ATOM    790  CD1 LEU A  53       2.296  22.868  10.676  1.00  0.72           C  
ATOM    791  CD2 LEU A  53       2.049  20.434  10.096  1.00  0.72           C  
ATOM    792  H   LEU A  53       5.704  20.947  11.182  1.00  0.72           H  
ATOM    793  HA  LEU A  53       4.211  19.553   9.205  1.00  0.72           H  
ATOM    794 1HB  LEU A  53       4.757  22.475   9.696  1.00  0.72           H  
ATOM    795 2HB  LEU A  53       3.616  21.890   8.462  1.00  0.72           H  
ATOM    796  HG  LEU A  53       3.459  21.270  11.436  1.00  0.72           H  
ATOM    797 1HD1 LEU A  53       1.547  22.775  11.451  1.00  0.72           H  
ATOM    798 2HD1 LEU A  53       3.024  23.627  10.968  1.00  0.72           H  
ATOM    799 3HD1 LEU A  53       1.822  23.148   9.744  1.00  0.72           H  
ATOM    800 1HD2 LEU A  53       1.296  20.331  10.872  1.00  0.72           H  
ATOM    801 2HD2 LEU A  53       1.573  20.680   9.147  1.00  0.72           H  
ATOM    802 3HD2 LEU A  53       2.594  19.499   9.995  1.00  0.72           H  
ATOM    803  N   THR A  54       7.018  20.881   8.180  1.00  0.70           N  
ATOM    804  CA  THR A  54       7.927  20.848   7.051  1.00  0.70           C  
ATOM    805  C   THR A  54       8.165  19.381   6.689  1.00  0.70           C  
ATOM    806  O   THR A  54       8.132  19.014   5.514  1.00  0.70           O  
ATOM    807  CB  THR A  54       9.263  21.543   7.363  1.00  0.70           C  
ATOM    808  OG1 THR A  54       9.021  22.921   7.696  1.00  0.70           O  
ATOM    809  CG2 THR A  54      10.152  21.483   6.129  1.00  0.70           C  
ATOM    810  H   THR A  54       7.328  21.310   9.052  1.00  0.70           H  
ATOM    811  HA  THR A  54       7.463  21.349   6.204  1.00  0.70           H  
ATOM    812  HB  THR A  54       9.751  21.050   8.200  1.00  0.70           H  
ATOM    813  HG1 THR A  54       8.486  22.969   8.521  1.00  0.70           H  
ATOM    814 1HG2 THR A  54      11.098  21.978   6.338  1.00  0.70           H  
ATOM    815 2HG2 THR A  54      10.335  20.452   5.863  1.00  0.70           H  
ATOM    816 3HG2 THR A  54       9.653  21.988   5.300  1.00  0.70           H  
ATOM    817  N   GLY A  55       8.380  18.528   7.702  1.00  0.67           N  
ATOM    818  CA  GLY A  55       8.585  17.101   7.450  1.00  0.67           C  
ATOM    819  C   GLY A  55       7.387  16.485   6.719  1.00  0.67           C  
ATOM    820  O   GLY A  55       7.549  15.710   5.762  1.00  0.67           O  
ATOM    821  H   GLY A  55       8.420  18.888   8.660  1.00  0.67           H  
ATOM    822 1HA  GLY A  55       9.483  16.960   6.869  1.00  0.67           H  
ATOM    823 2HA  GLY A  55       8.732  16.590   8.401  1.00  0.67           H  
ATOM    824  N   VAL A  56       6.183  16.885   7.132  1.00  0.66           N  
ATOM    825  CA  VAL A  56       4.962  16.384   6.514  1.00  0.66           C  
ATOM    826  C   VAL A  56       4.895  16.855   5.067  1.00  0.66           C  
ATOM    827  O   VAL A  56       4.585  16.074   4.164  1.00  0.66           O  
ATOM    828  CB  VAL A  56       3.714  16.870   7.276  1.00  0.66           C  
ATOM    829  CG1 VAL A  56       2.436  16.462   6.537  1.00  0.66           C  
ATOM    830  CG2 VAL A  56       3.746  16.316   8.662  1.00  0.66           C  
ATOM    831  H   VAL A  56       6.133  17.516   7.936  1.00  0.66           H  
ATOM    832  HA  VAL A  56       4.988  15.298   6.529  1.00  0.66           H  
ATOM    833  HB  VAL A  56       3.722  17.955   7.319  1.00  0.66           H  
ATOM    834 1HG1 VAL A  56       1.566  16.831   7.081  1.00  0.66           H  
ATOM    835 2HG1 VAL A  56       2.455  16.895   5.547  1.00  0.66           H  
ATOM    836 3HG1 VAL A  56       2.385  15.374   6.462  1.00  0.66           H  
ATOM    837 1HG2 VAL A  56       2.879  16.663   9.191  1.00  0.66           H  
ATOM    838 2HG2 VAL A  56       3.747  15.241   8.612  1.00  0.66           H  
ATOM    839 3HG2 VAL A  56       4.642  16.644   9.170  1.00  0.66           H  
ATOM    840  N   ALA A  57       5.198  18.136   4.851  1.00  0.64           N  
ATOM    841  CA  ALA A  57       5.186  18.724   3.524  1.00  0.64           C  
ATOM    842  C   ALA A  57       6.150  18.015   2.596  1.00  0.64           C  
ATOM    843  O   ALA A  57       5.825  17.776   1.435  1.00  0.64           O  
ATOM    844  CB  ALA A  57       5.547  20.191   3.598  1.00  0.64           C  
ATOM    845  H   ALA A  57       5.439  18.725   5.644  1.00  0.64           H  
ATOM    846  HA  ALA A  57       4.190  18.624   3.117  1.00  0.64           H  
ATOM    847 1HB  ALA A  57       5.517  20.626   2.604  1.00  0.64           H  
ATOM    848 2HB  ALA A  57       4.840  20.709   4.246  1.00  0.64           H  
ATOM    849 3HB  ALA A  57       6.548  20.298   4.003  1.00  0.64           H  
ATOM    850  N   MET A  58       7.323  17.628   3.098  1.00  0.64           N  
ATOM    851  CA  MET A  58       8.271  16.955   2.225  1.00  0.64           C  
ATOM    852  C   MET A  58       7.710  15.617   1.762  1.00  0.64           C  
ATOM    853  O   MET A  58       7.828  15.269   0.582  1.00  0.64           O  
ATOM    854  CB  MET A  58       9.622  16.806   2.920  1.00  0.64           C  
ATOM    855  CG  MET A  58      10.372  18.136   3.075  1.00  0.64           C  
ATOM    856  SD  MET A  58      12.062  17.957   3.677  1.00  0.64           S  
ATOM    857  CE  MET A  58      11.786  17.558   5.389  1.00  0.64           C  
ATOM    858  H   MET A  58       7.569  17.853   4.064  1.00  0.64           H  
ATOM    859  HA  MET A  58       8.415  17.571   1.340  1.00  0.64           H  
ATOM    860 1HB  MET A  58       9.465  16.392   3.917  1.00  0.64           H  
ATOM    861 2HB  MET A  58      10.249  16.113   2.362  1.00  0.64           H  
ATOM    862 1HG  MET A  58      10.404  18.636   2.110  1.00  0.64           H  
ATOM    863 2HG  MET A  58       9.830  18.772   3.762  1.00  0.64           H  
ATOM    864 1HE  MET A  58      12.740  17.423   5.894  1.00  0.64           H  
ATOM    865 2HE  MET A  58      11.234  18.359   5.868  1.00  0.64           H  
ATOM    866 3HE  MET A  58      11.214  16.644   5.445  1.00  0.64           H  
ATOM    867  N   VAL A  59       7.026  14.893   2.649  1.00  0.64           N  
ATOM    868  CA  VAL A  59       6.441  13.623   2.232  1.00  0.64           C  
ATOM    869  C   VAL A  59       5.358  13.875   1.185  1.00  0.64           C  
ATOM    870  O   VAL A  59       5.296  13.194   0.161  1.00  0.64           O  
ATOM    871  CB  VAL A  59       5.880  12.842   3.433  1.00  0.64           C  
ATOM    872  CG1 VAL A  59       5.098  11.597   2.951  1.00  0.64           C  
ATOM    873  CG2 VAL A  59       7.049  12.422   4.318  1.00  0.64           C  
ATOM    874  H   VAL A  59       6.947  15.214   3.620  1.00  0.64           H  
ATOM    875  HA  VAL A  59       7.225  13.017   1.775  1.00  0.64           H  
ATOM    876  HB  VAL A  59       5.193  13.478   3.994  1.00  0.64           H  
ATOM    877 1HG1 VAL A  59       4.707  11.051   3.808  1.00  0.64           H  
ATOM    878 2HG1 VAL A  59       4.268  11.911   2.316  1.00  0.64           H  
ATOM    879 3HG1 VAL A  59       5.766  10.947   2.385  1.00  0.64           H  
ATOM    880 1HG2 VAL A  59       6.695  11.869   5.172  1.00  0.64           H  
ATOM    881 2HG2 VAL A  59       7.728  11.794   3.747  1.00  0.64           H  
ATOM    882 3HG2 VAL A  59       7.569  13.315   4.653  1.00  0.64           H  
ATOM    883  N   LEU A  60       4.528  14.880   1.417  1.00  0.65           N  
ATOM    884  CA  LEU A  60       3.456  15.194   0.483  1.00  0.65           C  
ATOM    885  C   LEU A  60       4.010  15.563  -0.895  1.00  0.65           C  
ATOM    886  O   LEU A  60       3.451  15.187  -1.923  1.00  0.65           O  
ATOM    887  CB  LEU A  60       2.649  16.350   1.055  1.00  0.65           C  
ATOM    888  CG  LEU A  60       1.869  16.015   2.280  1.00  0.65           C  
ATOM    889  CD1 LEU A  60       1.330  17.274   2.913  1.00  0.65           C  
ATOM    890  CD2 LEU A  60       0.771  15.111   1.887  1.00  0.65           C  
ATOM    891  H   LEU A  60       4.628  15.423   2.278  1.00  0.65           H  
ATOM    892  HA  LEU A  60       2.816  14.317   0.379  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       3.327  17.159   1.299  1.00  0.65           H  
ATOM    894 2HB  LEU A  60       1.952  16.700   0.294  1.00  0.65           H  
ATOM    895  HG  LEU A  60       2.504  15.517   3.006  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60       0.769  17.011   3.802  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60       2.137  17.912   3.193  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60       0.692  17.788   2.206  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60       0.229  14.888   2.756  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60       0.120  15.598   1.158  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60       1.179  14.197   1.453  1.00  0.65           H  
ATOM    902  N   LYS A  61       5.138  16.272  -0.932  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.758  16.623  -2.204  1.00  0.66           C  
ATOM    904  C   LYS A  61       6.271  15.382  -2.937  1.00  0.66           C  
ATOM    905  O   LYS A  61       6.142  15.279  -4.159  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.904  17.592  -1.985  1.00  0.66           C  
ATOM    907  CG  LYS A  61       6.491  18.965  -1.566  1.00  0.66           C  
ATOM    908  CD  LYS A  61       7.699  19.798  -1.310  1.00  0.66           C  
ATOM    909  CE  LYS A  61       7.310  21.107  -0.778  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       8.471  21.951  -0.484  1.00  0.66           N  
ATOM    911  H   LYS A  61       5.558  16.595  -0.060  1.00  0.66           H  
ATOM    912  HA  LYS A  61       5.007  17.098  -2.835  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       7.562  17.195  -1.211  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       7.488  17.677  -2.899  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.903  19.428  -2.359  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       5.880  18.924  -0.675  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       8.341  19.295  -0.586  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       8.254  19.937  -2.235  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       6.676  21.607  -1.499  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       6.743  20.956   0.144  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       8.097  22.810  -0.101  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61       9.055  21.508   0.202  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       9.003  22.135  -1.317  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.836  14.419  -2.188  1.00  0.68           N  
ATOM    925  CA  GLU A  62       7.317  13.180  -2.806  1.00  0.68           C  
ATOM    926  C   GLU A  62       6.159  12.349  -3.360  1.00  0.68           C  
ATOM    927  O   GLU A  62       6.336  11.583  -4.314  1.00  0.68           O  
ATOM    928  CB  GLU A  62       8.149  12.314  -1.846  1.00  0.68           C  
ATOM    929  CG  GLU A  62       9.535  12.866  -1.461  1.00  0.68           C  
ATOM    930  CD  GLU A  62      10.370  11.846  -0.675  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.869  10.764  -0.433  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      11.491  12.138  -0.334  1.00  0.68           O  
ATOM    933  H   GLU A  62       6.952  14.563  -1.182  1.00  0.68           H  
ATOM    934  HA  GLU A  62       7.960  13.449  -3.642  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       7.593  12.191  -0.916  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       8.283  11.322  -2.276  1.00  0.68           H  
ATOM    937 1HG  GLU A  62      10.069  13.145  -2.367  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       9.400  13.762  -0.859  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.968  12.531  -2.781  1.00  0.69           N  
ATOM    940  CA  TYR A  63       3.769  11.816  -3.192  1.00  0.69           C  
ATOM    941  C   TYR A  63       2.580  12.740  -3.547  1.00  0.69           C  
ATOM    942  O   TYR A  63       1.624  12.833  -2.779  1.00  0.69           O  
ATOM    943  CB  TYR A  63       3.375  10.826  -2.096  1.00  0.69           C  
ATOM    944  CG  TYR A  63       4.470   9.813  -1.828  1.00  0.69           C  
ATOM    945  CD1 TYR A  63       5.407  10.049  -0.841  1.00  0.69           C  
ATOM    946  CD2 TYR A  63       4.549   8.661  -2.587  1.00  0.69           C  
ATOM    947  CE1 TYR A  63       6.418   9.157  -0.611  1.00  0.69           C  
ATOM    948  CE2 TYR A  63       5.565   7.761  -2.360  1.00  0.69           C  
ATOM    949  CZ  TYR A  63       6.500   8.009  -1.379  1.00  0.69           C  
ATOM    950  OH  TYR A  63       7.521   7.118  -1.170  1.00  0.69           O  
ATOM    951  H   TYR A  63       4.919  13.156  -1.975  1.00  0.69           H  
ATOM    952  HA  TYR A  63       4.015  11.229  -4.074  1.00  0.69           H  
ATOM    953 1HB  TYR A  63       3.171  11.370  -1.167  1.00  0.69           H  
ATOM    954 2HB  TYR A  63       2.468  10.296  -2.378  1.00  0.69           H  
ATOM    955  HD1 TYR A  63       5.349  10.941  -0.249  1.00  0.69           H  
ATOM    956  HD2 TYR A  63       3.815   8.469  -3.370  1.00  0.69           H  
ATOM    957  HE1 TYR A  63       7.153   9.362   0.165  1.00  0.69           H  
ATOM    958  HE2 TYR A  63       5.635   6.860  -2.961  1.00  0.69           H  
ATOM    959  HH  TYR A  63       7.421   6.376  -1.779  1.00  0.69           H  
ATOM    960  N   PRO A  64       2.559  13.363  -4.754  1.00  0.69           N  
ATOM    961  CA  PRO A  64       1.560  14.311  -5.259  1.00  0.69           C  
ATOM    962  C   PRO A  64       0.136  13.744  -5.265  1.00  0.69           C  
ATOM    963  O   PRO A  64      -0.844  14.482  -5.367  1.00  0.69           O  
ATOM    964  CB  PRO A  64       2.034  14.570  -6.696  1.00  0.69           C  
ATOM    965  CG  PRO A  64       3.501  14.277  -6.676  1.00  0.69           C  
ATOM    966  CD  PRO A  64       3.655  13.129  -5.724  1.00  0.69           C  
ATOM    967  HA  PRO A  64       1.607  15.231  -4.654  1.00  0.69           H  
ATOM    968 1HB  PRO A  64       1.479  13.924  -7.392  1.00  0.69           H  
ATOM    969 2HB  PRO A  64       1.815  15.610  -6.978  1.00  0.69           H  
ATOM    970 1HG  PRO A  64       3.863  14.042  -7.686  1.00  0.69           H  
ATOM    971 2HG  PRO A  64       4.062  15.164  -6.334  1.00  0.69           H  
ATOM    972 1HD  PRO A  64       3.543  12.164  -6.234  1.00  0.69           H  
ATOM    973 2HD  PRO A  64       4.621  13.255  -5.282  1.00  0.69           H  
ATOM    974  N   LYS A  65       0.007  12.424  -5.180  1.00  0.67           N  
ATOM    975  CA  LYS A  65      -1.296  11.783  -5.171  1.00  0.67           C  
ATOM    976  C   LYS A  65      -1.896  11.768  -3.765  1.00  0.67           C  
ATOM    977  O   LYS A  65      -2.975  11.231  -3.563  1.00  0.67           O  
ATOM    978  CB  LYS A  65      -1.205  10.352  -5.703  1.00  0.67           C  
ATOM    979  CG  LYS A  65      -0.751  10.219  -7.162  1.00  0.67           C  
ATOM    980  CD  LYS A  65      -1.806  10.765  -8.142  1.00  0.67           C  
ATOM    981  CE  LYS A  65      -1.388  10.514  -9.602  1.00  0.67           C  
ATOM    982  NZ  LYS A  65      -2.390  11.028 -10.589  1.00  0.67           N  
ATOM    983  H   LYS A  65       0.827  11.842  -5.098  1.00  0.67           H  
ATOM    984  HA  LYS A  65      -1.968  12.353  -5.814  1.00  0.67           H  
ATOM    985 1HB  LYS A  65      -0.518   9.779  -5.080  1.00  0.67           H  
ATOM    986 2HB  LYS A  65      -2.188   9.879  -5.625  1.00  0.67           H  
ATOM    987 1HG  LYS A  65       0.179  10.771  -7.303  1.00  0.67           H  
ATOM    988 2HG  LYS A  65      -0.569   9.168  -7.390  1.00  0.67           H  
ATOM    989 1HD  LYS A  65      -2.769  10.271  -7.956  1.00  0.67           H  
ATOM    990 2HD  LYS A  65      -1.934  11.836  -7.988  1.00  0.67           H  
ATOM    991 1HE  LYS A  65      -0.435  11.006  -9.781  1.00  0.67           H  
ATOM    992 2HE  LYS A  65      -1.269   9.441  -9.756  1.00  0.67           H  
ATOM    993 1HZ  LYS A  65      -2.085  10.835 -11.532  1.00  0.67           H  
ATOM    994 2HZ  LYS A  65      -3.301  10.559 -10.467  1.00  0.67           H  
ATOM    995 3HZ  LYS A  65      -2.517  12.016 -10.481  1.00  0.67           H  
ATOM    996  N   THR A  66      -1.201  12.307  -2.770  1.00  0.65           N  
ATOM    997  CA  THR A  66      -1.775  12.314  -1.429  1.00  0.65           C  
ATOM    998  C   THR A  66      -2.436  13.644  -1.079  1.00  0.65           C  
ATOM    999  O   THR A  66      -1.808  14.705  -1.130  1.00  0.65           O  
ATOM   1000  CB  THR A  66      -0.715  12.001  -0.378  1.00  0.65           C  
ATOM   1001  OG1 THR A  66      -0.169  10.693  -0.611  1.00  0.65           O  
ATOM   1002  CG2 THR A  66      -1.319  12.019   0.987  1.00  0.65           C  
ATOM   1003  H   THR A  66      -0.278  12.715  -2.929  1.00  0.65           H  
ATOM   1004  HA  THR A  66      -2.542  11.546  -1.371  1.00  0.65           H  
ATOM   1005  HB  THR A  66       0.089  12.738  -0.434  1.00  0.65           H  
ATOM   1006  HG1 THR A  66       0.418  10.454   0.138  1.00  0.65           H  
ATOM   1007 1HG2 THR A  66      -0.540  11.781   1.701  1.00  0.65           H  
ATOM   1008 2HG2 THR A  66      -1.730  13.002   1.203  1.00  0.65           H  
ATOM   1009 3HG2 THR A  66      -2.107  11.276   1.041  1.00  0.65           H  
ATOM   1010  N   ALA A  67      -3.710  13.572  -0.711  1.00  0.62           N  
ATOM   1011  CA  ALA A  67      -4.483  14.732  -0.296  1.00  0.62           C  
ATOM   1012  C   ALA A  67      -4.420  14.840   1.208  1.00  0.62           C  
ATOM   1013  O   ALA A  67      -4.219  13.836   1.896  1.00  0.62           O  
ATOM   1014  CB  ALA A  67      -5.912  14.636  -0.760  1.00  0.62           C  
ATOM   1015  H   ALA A  67      -4.160  12.663  -0.699  1.00  0.62           H  
ATOM   1016  HA  ALA A  67      -4.033  15.627  -0.719  1.00  0.62           H  
ATOM   1017 1HB  ALA A  67      -6.455  15.522  -0.434  1.00  0.62           H  
ATOM   1018 2HB  ALA A  67      -5.915  14.583  -1.827  1.00  0.62           H  
ATOM   1019 3HB  ALA A  67      -6.374  13.741  -0.341  1.00  0.62           H  
ATOM   1020  N   VAL A  68      -4.599  16.050   1.722  1.00  0.59           N  
ATOM   1021  CA  VAL A  68      -4.539  16.270   3.153  1.00  0.59           C  
ATOM   1022  C   VAL A  68      -5.783  16.924   3.758  1.00  0.59           C  
ATOM   1023  O   VAL A  68      -6.255  17.958   3.277  1.00  0.59           O  
ATOM   1024  CB  VAL A  68      -3.350  17.166   3.447  1.00  0.59           C  
ATOM   1025  CG1 VAL A  68      -3.259  17.410   4.887  1.00  0.59           C  
ATOM   1026  CG2 VAL A  68      -2.146  16.570   2.933  1.00  0.59           C  
ATOM   1027  H   VAL A  68      -4.753  16.841   1.108  1.00  0.59           H  
ATOM   1028  HA  VAL A  68      -4.382  15.312   3.635  1.00  0.59           H  
ATOM   1029  HB  VAL A  68      -3.507  18.114   2.971  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  68      -2.418  18.062   5.103  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  68      -4.166  17.867   5.240  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  68      -3.121  16.450   5.362  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  68      -1.357  17.237   3.152  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  68      -1.983  15.616   3.413  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  68      -2.217  16.430   1.857  1.00  0.59           H  
ATOM   1036  N   ASN A  69      -6.295  16.319   4.825  1.00  0.56           N  
ATOM   1037  CA  ASN A  69      -7.431  16.849   5.574  1.00  0.56           C  
ATOM   1038  C   ASN A  69      -6.960  17.265   6.972  1.00  0.56           C  
ATOM   1039  O   ASN A  69      -6.558  16.418   7.777  1.00  0.56           O  
ATOM   1040  CB  ASN A  69      -8.568  15.847   5.636  1.00  0.56           C  
ATOM   1041  CG  ASN A  69      -9.841  16.404   6.278  1.00  0.56           C  
ATOM   1042  OD1 ASN A  69      -9.865  17.510   6.821  1.00  0.56           O  
ATOM   1043  ND2 ASN A  69     -10.903  15.634   6.213  1.00  0.56           N  
ATOM   1044  H   ASN A  69      -5.863  15.448   5.131  1.00  0.56           H  
ATOM   1045  HA  ASN A  69      -7.794  17.750   5.078  1.00  0.56           H  
ATOM   1046 1HB  ASN A  69      -8.803  15.510   4.626  1.00  0.56           H  
ATOM   1047 2HB  ASN A  69      -8.246  14.977   6.201  1.00  0.56           H  
ATOM   1048 1HD2 ASN A  69     -11.768  15.939   6.612  1.00  0.56           H  
ATOM   1049 2HD2 ASN A  69     -10.847  14.743   5.764  1.00  0.56           H  
ATOM   1050  N   VAL A  70      -6.901  18.565   7.230  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      -6.385  19.048   8.506  1.00  0.55           C  
ATOM   1052  C   VAL A  70      -7.573  19.389   9.411  1.00  0.55           C  
ATOM   1053  O   VAL A  70      -8.376  20.270   9.084  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      -5.526  20.293   8.305  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      -5.012  20.747   9.619  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      -4.400  20.036   7.316  1.00  0.55           C  
ATOM   1057  H   VAL A  70      -7.250  19.221   6.535  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      -5.789  18.270   8.978  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      -6.149  21.078   7.930  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      -4.448  21.646   9.467  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      -5.842  20.943  10.284  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      -4.379  19.977  10.051  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      -3.817  20.948   7.185  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      -3.760  19.251   7.682  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      -4.833  19.746   6.365  1.00  0.55           H  
ATOM   1066  N   ILE A  71      -7.680  18.684  10.533  1.00  0.54           N  
ATOM   1067  CA  ILE A  71      -8.834  18.813  11.404  1.00  0.54           C  
ATOM   1068  C   ILE A  71      -8.503  19.274  12.822  1.00  0.54           C  
ATOM   1069  O   ILE A  71      -7.640  18.706  13.494  1.00  0.54           O  
ATOM   1070  CB  ILE A  71      -9.553  17.471  11.508  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71      -9.995  16.990  10.139  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -10.722  17.611  12.357  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -10.521  15.586  10.161  1.00  0.54           C  
ATOM   1074  H   ILE A  71      -6.964  18.005  10.755  1.00  0.54           H  
ATOM   1075  HA  ILE A  71      -9.501  19.528  10.955  1.00  0.54           H  
ATOM   1076  HB  ILE A  71      -8.886  16.731  11.919  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -10.766  17.650   9.761  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71      -9.149  17.017   9.459  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -11.193  16.646  12.401  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -10.444  17.931  13.353  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -11.396  18.343  11.917  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -10.815  15.290   9.156  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71      -9.738  14.907  10.525  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -11.383  15.531  10.823  1.00  0.54           H  
ATOM   1085  N   GLY A  72      -9.178  20.317  13.286  1.00  0.53           N  
ATOM   1086  CA  GLY A  72      -8.892  20.781  14.637  1.00  0.53           C  
ATOM   1087  C   GLY A  72      -9.837  20.182  15.670  1.00  0.53           C  
ATOM   1088  O   GLY A  72     -11.051  20.126  15.467  1.00  0.53           O  
ATOM   1089  H   GLY A  72      -9.901  20.746  12.704  1.00  0.53           H  
ATOM   1090 1HA  GLY A  72      -7.868  20.525  14.900  1.00  0.53           H  
ATOM   1091 2HA  GLY A  72      -8.958  21.863  14.664  1.00  0.53           H  
ATOM   1092  N   TYR A  73      -9.296  19.857  16.837  1.00  0.54           N  
ATOM   1093  CA  TYR A  73     -10.089  19.354  17.953  1.00  0.54           C  
ATOM   1094  C   TYR A  73      -9.812  20.157  19.231  1.00  0.54           C  
ATOM   1095  O   TYR A  73      -8.700  20.671  19.421  1.00  0.54           O  
ATOM   1096  CB  TYR A  73      -9.742  17.887  18.196  1.00  0.54           C  
ATOM   1097  CG  TYR A  73     -10.053  16.913  17.079  1.00  0.54           C  
ATOM   1098  CD1 TYR A  73      -9.176  16.753  16.018  1.00  0.54           C  
ATOM   1099  CD2 TYR A  73     -11.193  16.130  17.149  1.00  0.54           C  
ATOM   1100  CE1 TYR A  73      -9.466  15.830  15.037  1.00  0.54           C  
ATOM   1101  CE2 TYR A  73     -11.453  15.205  16.165  1.00  0.54           C  
ATOM   1102  CZ  TYR A  73     -10.598  15.059  15.114  1.00  0.54           C  
ATOM   1103  OH  TYR A  73     -10.875  14.134  14.128  1.00  0.54           O  
ATOM   1104  H   TYR A  73      -8.284  19.888  16.957  1.00  0.54           H  
ATOM   1105  HA  TYR A  73     -11.152  19.454  17.721  1.00  0.54           H  
ATOM   1106 1HB  TYR A  73      -8.675  17.813  18.408  1.00  0.54           H  
ATOM   1107 2HB  TYR A  73     -10.264  17.546  19.092  1.00  0.54           H  
ATOM   1108  HD1 TYR A  73      -8.264  17.359  15.954  1.00  0.54           H  
ATOM   1109  HD2 TYR A  73     -11.880  16.238  17.991  1.00  0.54           H  
ATOM   1110  HE1 TYR A  73      -8.816  15.705  14.210  1.00  0.54           H  
ATOM   1111  HE2 TYR A  73     -12.336  14.587  16.220  1.00  0.54           H  
ATOM   1112  HH  TYR A  73     -10.087  14.006  13.567  1.00  0.54           H  
ATOM   1113  N   THR A  74     -10.825  20.284  20.087  1.00  0.55           N  
ATOM   1114  CA  THR A  74     -10.646  20.931  21.387  1.00  0.55           C  
ATOM   1115  C   THR A  74     -11.299  20.100  22.479  1.00  0.55           C  
ATOM   1116  O   THR A  74     -12.017  19.136  22.202  1.00  0.55           O  
ATOM   1117  CB  THR A  74     -11.310  22.305  21.458  1.00  0.55           C  
ATOM   1118  OG1 THR A  74     -12.709  22.099  21.488  1.00  0.55           O  
ATOM   1119  CG2 THR A  74     -10.971  23.138  20.276  1.00  0.55           C  
ATOM   1120  H   THR A  74     -11.735  19.902  19.833  1.00  0.55           H  
ATOM   1121  HA  THR A  74      -9.584  21.018  21.604  1.00  0.55           H  
ATOM   1122  HB  THR A  74     -11.005  22.819  22.368  1.00  0.55           H  
ATOM   1123  HG1 THR A  74     -12.957  21.843  22.424  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74     -11.484  24.101  20.335  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74      -9.900  23.299  20.224  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74     -11.301  22.601  19.423  1.00  0.55           H  
ATOM   1127  N   ASP A  75     -11.071  20.476  23.728  1.00  0.56           N  
ATOM   1128  CA  ASP A  75     -11.805  19.837  24.803  1.00  0.56           C  
ATOM   1129  C   ASP A  75     -13.108  20.627  24.939  1.00  0.56           C  
ATOM   1130  O   ASP A  75     -13.389  21.495  24.103  1.00  0.56           O  
ATOM   1131  CB  ASP A  75     -10.990  19.758  26.097  1.00  0.56           C  
ATOM   1132  CG  ASP A  75     -10.721  21.056  26.839  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75     -11.411  22.033  26.623  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75      -9.775  21.067  27.602  1.00  0.56           O  
ATOM   1135  H   ASP A  75     -10.432  21.232  23.918  1.00  0.56           H  
ATOM   1136  HA  ASP A  75     -12.055  18.815  24.514  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75     -11.497  19.080  26.784  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75     -10.025  19.289  25.873  1.00  0.56           H  
ATOM   1139  N   SER A  76     -13.910  20.338  25.960  1.00  0.58           N  
ATOM   1140  CA  SER A  76     -15.221  20.974  26.119  1.00  0.58           C  
ATOM   1141  C   SER A  76     -15.266  22.175  27.080  1.00  0.58           C  
ATOM   1142  O   SER A  76     -16.352  22.654  27.409  1.00  0.58           O  
ATOM   1143  CB  SER A  76     -16.220  19.934  26.591  1.00  0.58           C  
ATOM   1144  OG  SER A  76     -15.882  19.451  27.864  1.00  0.58           O  
ATOM   1145  H   SER A  76     -13.622  19.644  26.632  1.00  0.58           H  
ATOM   1146  HA  SER A  76     -15.539  21.331  25.139  1.00  0.58           H  
ATOM   1147 1HB  SER A  76     -17.220  20.362  26.610  1.00  0.58           H  
ATOM   1148 2HB  SER A  76     -16.230  19.108  25.880  1.00  0.58           H  
ATOM   1149  HG  SER A  76     -16.233  20.093  28.490  1.00  0.58           H  
ATOM   1150  N   THR A  77     -14.113  22.658  27.551  1.00  0.60           N  
ATOM   1151  CA  THR A  77     -14.130  23.693  28.586  1.00  0.60           C  
ATOM   1152  C   THR A  77     -14.264  25.152  28.115  1.00  0.60           C  
ATOM   1153  O   THR A  77     -14.594  26.025  28.915  1.00  0.60           O  
ATOM   1154  CB  THR A  77     -12.848  23.593  29.428  1.00  0.60           C  
ATOM   1155  OG1 THR A  77     -11.704  23.902  28.615  1.00  0.60           O  
ATOM   1156  CG2 THR A  77     -12.701  22.169  29.956  1.00  0.60           C  
ATOM   1157  H   THR A  77     -13.211  22.293  27.214  1.00  0.60           H  
ATOM   1158  HA  THR A  77     -14.976  23.485  29.240  1.00  0.60           H  
ATOM   1159  HB  THR A  77     -12.898  24.294  30.259  1.00  0.60           H  
ATOM   1160  HG1 THR A  77     -11.606  23.235  27.891  1.00  0.60           H  
ATOM   1161 1HG2 THR A  77     -11.789  22.095  30.544  1.00  0.60           H  
ATOM   1162 2HG2 THR A  77     -13.559  21.919  30.575  1.00  0.60           H  
ATOM   1163 3HG2 THR A  77     -12.645  21.477  29.113  1.00  0.60           H  
ATOM   1164  N   GLY A  78     -14.018  25.431  26.838  1.00  0.61           N  
ATOM   1165  CA  GLY A  78     -14.061  26.812  26.335  1.00  0.61           C  
ATOM   1166  C   GLY A  78     -15.422  27.278  25.796  1.00  0.61           C  
ATOM   1167  O   GLY A  78     -15.557  28.421  25.364  1.00  0.61           O  
ATOM   1168  H   GLY A  78     -13.755  24.680  26.220  1.00  0.61           H  
ATOM   1169 1HA  GLY A  78     -13.744  27.486  27.130  1.00  0.61           H  
ATOM   1170 2HA  GLY A  78     -13.321  26.912  25.542  1.00  0.61           H  
ATOM   1171  N   GLY A  79     -16.426  26.408  25.825  1.00  0.62           N  
ATOM   1172  CA  GLY A  79     -17.745  26.716  25.268  1.00  0.62           C  
ATOM   1173  C   GLY A  79     -17.766  26.209  23.832  1.00  0.62           C  
ATOM   1174  O   GLY A  79     -16.781  26.384  23.119  1.00  0.62           O  
ATOM   1175  H   GLY A  79     -16.263  25.498  26.232  1.00  0.62           H  
ATOM   1176 1HA  GLY A  79     -18.520  26.225  25.857  1.00  0.62           H  
ATOM   1177 2HA  GLY A  79     -17.926  27.789  25.297  1.00  0.62           H  
ATOM   1178  N   HIS A  80     -18.887  25.645  23.377  1.00  0.62           N  
ATOM   1179  CA  HIS A  80     -18.920  25.058  22.033  1.00  0.62           C  
ATOM   1180  C   HIS A  80     -18.612  26.033  20.901  1.00  0.62           C  
ATOM   1181  O   HIS A  80     -17.714  25.773  20.104  1.00  0.62           O  
ATOM   1182  CB  HIS A  80     -20.281  24.412  21.751  1.00  0.62           C  
ATOM   1183  CG  HIS A  80     -20.372  23.725  20.396  1.00  0.62           C  
ATOM   1184  ND1 HIS A  80     -19.792  22.492  20.145  1.00  0.62           N  
ATOM   1185  CD2 HIS A  80     -20.974  24.095  19.240  1.00  0.62           C  
ATOM   1186  CE1 HIS A  80     -20.034  22.136  18.894  1.00  0.62           C  
ATOM   1187  NE2 HIS A  80     -20.751  23.088  18.324  1.00  0.62           N  
ATOM   1188  H   HIS A  80     -19.693  25.567  23.982  1.00  0.62           H  
ATOM   1189  HA  HIS A  80     -18.170  24.269  21.982  1.00  0.62           H  
ATOM   1190 1HB  HIS A  80     -20.501  23.676  22.524  1.00  0.62           H  
ATOM   1191 2HB  HIS A  80     -21.059  25.174  21.792  1.00  0.62           H  
ATOM   1192  HD2 HIS A  80     -21.532  25.021  19.069  1.00  0.62           H  
ATOM   1193  HE1 HIS A  80     -19.698  21.216  18.415  1.00  0.62           H  
ATOM   1194  HE2 HIS A  80     -21.084  23.089  17.370  1.00  0.62           H  
ATOM   1195  N   ASP A  81     -19.324  27.157  20.820  1.00  0.61           N  
ATOM   1196  CA  ASP A  81     -19.092  28.038  19.678  1.00  0.61           C  
ATOM   1197  C   ASP A  81     -17.666  28.567  19.627  1.00  0.61           C  
ATOM   1198  O   ASP A  81     -17.059  28.647  18.553  1.00  0.61           O  
ATOM   1199  CB  ASP A  81     -20.059  29.215  19.714  1.00  0.61           C  
ATOM   1200  CG  ASP A  81     -21.490  28.801  19.401  1.00  0.61           C  
ATOM   1201  OD1 ASP A  81     -21.685  27.707  18.922  1.00  0.61           O  
ATOM   1202  OD2 ASP A  81     -22.376  29.578  19.654  1.00  0.61           O  
ATOM   1203  H   ASP A  81     -20.032  27.369  21.505  1.00  0.61           H  
ATOM   1204  HA  ASP A  81     -19.275  27.467  18.767  1.00  0.61           H  
ATOM   1205 1HB  ASP A  81     -20.033  29.678  20.701  1.00  0.61           H  
ATOM   1206 2HB  ASP A  81     -19.741  29.969  18.993  1.00  0.61           H  
ATOM   1207  N   LEU A  82     -17.110  28.900  20.787  1.00  0.60           N  
ATOM   1208  CA  LEU A  82     -15.764  29.436  20.809  1.00  0.60           C  
ATOM   1209  C   LEU A  82     -14.769  28.357  20.426  1.00  0.60           C  
ATOM   1210  O   LEU A  82     -13.796  28.621  19.709  1.00  0.60           O  
ATOM   1211  CB  LEU A  82     -15.450  30.011  22.181  1.00  0.60           C  
ATOM   1212  CG  LEU A  82     -16.267  31.257  22.546  1.00  0.60           C  
ATOM   1213  CD1 LEU A  82     -15.949  31.664  23.974  1.00  0.60           C  
ATOM   1214  CD2 LEU A  82     -15.962  32.369  21.555  1.00  0.60           C  
ATOM   1215  H   LEU A  82     -17.628  28.785  21.647  1.00  0.60           H  
ATOM   1216  HA  LEU A  82     -15.698  30.237  20.077  1.00  0.60           H  
ATOM   1217 1HB  LEU A  82     -15.653  29.242  22.931  1.00  0.60           H  
ATOM   1218 2HB  LEU A  82     -14.393  30.266  22.228  1.00  0.60           H  
ATOM   1219  HG  LEU A  82     -17.329  31.018  22.498  1.00  0.60           H  
ATOM   1220 1HD1 LEU A  82     -16.540  32.538  24.245  1.00  0.60           H  
ATOM   1221 2HD1 LEU A  82     -16.191  30.840  24.648  1.00  0.60           H  
ATOM   1222 3HD1 LEU A  82     -14.890  31.902  24.058  1.00  0.60           H  
ATOM   1223 1HD2 LEU A  82     -16.551  33.252  21.807  1.00  0.60           H  
ATOM   1224 2HD2 LEU A  82     -14.901  32.615  21.599  1.00  0.60           H  
ATOM   1225 3HD2 LEU A  82     -16.218  32.037  20.551  1.00  0.60           H  
ATOM   1226  N   ASN A  83     -15.037  27.127  20.863  1.00  0.58           N  
ATOM   1227  CA  ASN A  83     -14.185  26.010  20.533  1.00  0.58           C  
ATOM   1228  C   ASN A  83     -14.239  25.685  19.052  1.00  0.58           C  
ATOM   1229  O   ASN A  83     -13.225  25.316  18.455  1.00  0.58           O  
ATOM   1230  CB  ASN A  83     -14.585  24.812  21.332  1.00  0.58           C  
ATOM   1231  CG  ASN A  83     -14.168  24.884  22.748  1.00  0.58           C  
ATOM   1232  OD1 ASN A  83     -13.222  25.601  23.113  1.00  0.58           O  
ATOM   1233  ND2 ASN A  83     -14.851  24.152  23.577  1.00  0.58           N  
ATOM   1234  H   ASN A  83     -15.842  26.955  21.467  1.00  0.58           H  
ATOM   1235  HA  ASN A  83     -13.155  26.274  20.778  1.00  0.58           H  
ATOM   1236 1HB  ASN A  83     -15.666  24.698  21.293  1.00  0.58           H  
ATOM   1237 2HB  ASN A  83     -14.153  23.945  20.876  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  83     -14.614  24.148  24.538  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  83     -15.601  23.591  23.242  1.00  0.58           H  
ATOM   1240  N   MET A  84     -15.410  25.845  18.428  1.00  0.57           N  
ATOM   1241  CA  MET A  84     -15.490  25.575  17.001  1.00  0.57           C  
ATOM   1242  C   MET A  84     -14.649  26.593  16.246  1.00  0.57           C  
ATOM   1243  O   MET A  84     -13.902  26.238  15.323  1.00  0.57           O  
ATOM   1244  CB  MET A  84     -16.932  25.664  16.502  1.00  0.57           C  
ATOM   1245  CG  MET A  84     -17.881  24.565  16.957  1.00  0.57           C  
ATOM   1246  SD  MET A  84     -17.381  22.936  16.451  1.00  0.57           S  
ATOM   1247  CE  MET A  84     -17.459  23.062  14.679  1.00  0.57           C  
ATOM   1248  H   MET A  84     -16.240  26.121  18.955  1.00  0.57           H  
ATOM   1249  HA  MET A  84     -15.093  24.581  16.803  1.00  0.57           H  
ATOM   1250 1HB  MET A  84     -17.363  26.608  16.840  1.00  0.57           H  
ATOM   1251 2HB  MET A  84     -16.936  25.678  15.414  1.00  0.57           H  
ATOM   1252 1HG  MET A  84     -17.943  24.571  18.034  1.00  0.57           H  
ATOM   1253 2HG  MET A  84     -18.877  24.762  16.565  1.00  0.57           H  
ATOM   1254 1HE  MET A  84     -17.171  22.110  14.234  1.00  0.57           H  
ATOM   1255 2HE  MET A  84     -18.474  23.313  14.376  1.00  0.57           H  
ATOM   1256 3HE  MET A  84     -16.772  23.838  14.337  1.00  0.57           H  
ATOM   1257  N   ARG A  85     -14.704  27.857  16.688  1.00  0.56           N  
ATOM   1258  CA  ARG A  85     -13.947  28.900  16.018  1.00  0.56           C  
ATOM   1259  C   ARG A  85     -12.454  28.658  16.163  1.00  0.56           C  
ATOM   1260  O   ARG A  85     -11.714  28.715  15.181  1.00  0.56           O  
ATOM   1261  CB  ARG A  85     -14.283  30.257  16.613  1.00  0.56           C  
ATOM   1262  CG  ARG A  85     -15.684  30.768  16.317  1.00  0.56           C  
ATOM   1263  CD  ARG A  85     -15.961  32.038  17.039  1.00  0.56           C  
ATOM   1264  NE  ARG A  85     -17.327  32.490  16.855  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85     -17.872  33.540  17.501  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85     -17.145  34.241  18.342  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85     -19.134  33.867  17.288  1.00  0.56           N  
ATOM   1268  H   ARG A  85     -15.329  28.100  17.462  1.00  0.56           H  
ATOM   1269  HA  ARG A  85     -14.205  28.895  14.959  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85     -14.179  30.211  17.695  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85     -13.572  30.999  16.249  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85     -15.783  30.952  15.248  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85     -16.415  30.027  16.621  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85     -15.798  31.880  18.103  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85     -15.291  32.817  16.682  1.00  0.56           H  
ATOM   1276  HE  ARG A  85     -17.914  31.972  16.214  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85     -16.175  33.999  18.491  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85     -17.551  35.028  18.826  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85     -19.694  33.328  16.640  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85     -19.540  34.655  17.771  1.00  0.56           H  
ATOM   1281  N   LEU A  86     -12.026  28.299  17.374  1.00  0.54           N  
ATOM   1282  CA  LEU A  86     -10.614  28.063  17.615  1.00  0.54           C  
ATOM   1283  C   LEU A  86     -10.124  26.837  16.870  1.00  0.54           C  
ATOM   1284  O   LEU A  86      -9.032  26.851  16.293  1.00  0.54           O  
ATOM   1285  CB  LEU A  86     -10.329  27.948  19.116  1.00  0.54           C  
ATOM   1286  CG  LEU A  86      -8.846  27.713  19.488  1.00  0.54           C  
ATOM   1287  CD1 LEU A  86      -7.966  28.844  18.914  1.00  0.54           C  
ATOM   1288  CD2 LEU A  86      -8.726  27.692  21.002  1.00  0.54           C  
ATOM   1289  H   LEU A  86     -12.683  28.248  18.151  1.00  0.54           H  
ATOM   1290  HA  LEU A  86     -10.063  28.924  17.247  1.00  0.54           H  
ATOM   1291 1HB  LEU A  86     -10.662  28.863  19.601  1.00  0.54           H  
ATOM   1292 2HB  LEU A  86     -10.917  27.116  19.515  1.00  0.54           H  
ATOM   1293  HG  LEU A  86      -8.508  26.769  19.070  1.00  0.54           H  
ATOM   1294 1HD1 LEU A  86      -6.924  28.669  19.185  1.00  0.54           H  
ATOM   1295 2HD1 LEU A  86      -8.057  28.865  17.827  1.00  0.54           H  
ATOM   1296 3HD1 LEU A  86      -8.287  29.803  19.319  1.00  0.54           H  
ATOM   1297 1HD2 LEU A  86      -7.695  27.543  21.281  1.00  0.54           H  
ATOM   1298 2HD2 LEU A  86      -9.067  28.646  21.406  1.00  0.54           H  
ATOM   1299 3HD2 LEU A  86      -9.341  26.885  21.405  1.00  0.54           H  
ATOM   1300  N   SER A  87     -10.893  25.749  16.886  1.00  0.53           N  
ATOM   1301  CA  SER A  87     -10.420  24.561  16.211  1.00  0.53           C  
ATOM   1302  C   SER A  87     -10.292  24.781  14.705  1.00  0.53           C  
ATOM   1303  O   SER A  87      -9.395  24.222  14.066  1.00  0.53           O  
ATOM   1304  CB  SER A  87     -11.360  23.418  16.486  1.00  0.53           C  
ATOM   1305  OG  SER A  87     -12.586  23.538  15.838  1.00  0.53           O  
ATOM   1306  H   SER A  87     -11.789  25.738  17.372  1.00  0.53           H  
ATOM   1307  HA  SER A  87      -9.435  24.309  16.608  1.00  0.53           H  
ATOM   1308 1HB  SER A  87     -10.908  22.510  16.238  1.00  0.53           H  
ATOM   1309 2HB  SER A  87     -11.545  23.411  17.515  1.00  0.53           H  
ATOM   1310  HG  SER A  87     -12.838  24.482  15.891  1.00  0.53           H  
ATOM   1311  N   GLN A  88     -11.144  25.643  14.133  1.00  0.53           N  
ATOM   1312  CA  GLN A  88     -11.034  25.927  12.713  1.00  0.53           C  
ATOM   1313  C   GLN A  88      -9.777  26.743  12.480  1.00  0.53           C  
ATOM   1314  O   GLN A  88      -9.009  26.466  11.563  1.00  0.53           O  
ATOM   1315  CB  GLN A  88     -12.250  26.706  12.220  1.00  0.53           C  
ATOM   1316  CG  GLN A  88     -12.325  26.932  10.687  1.00  0.53           C  
ATOM   1317  CD  GLN A  88     -12.532  25.653   9.845  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88     -13.506  24.913  10.092  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88     -11.676  25.393   8.853  1.00  0.53           N  
ATOM   1320  H   GLN A  88     -11.892  26.080  14.674  1.00  0.53           H  
ATOM   1321  HA  GLN A  88     -10.946  24.993  12.162  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88     -13.159  26.196  12.539  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88     -12.255  27.688  12.699  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88     -13.152  27.606  10.482  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88     -11.384  27.395  10.361  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88     -11.820  24.580   8.278  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88     -10.872  26.017   8.648  1.00  0.53           H  
ATOM   1328  N   GLN A  89      -9.519  27.710  13.369  1.00  0.52           N  
ATOM   1329  CA  GLN A  89      -8.352  28.563  13.210  1.00  0.52           C  
ATOM   1330  C   GLN A  89      -7.072  27.749  13.314  1.00  0.52           C  
ATOM   1331  O   GLN A  89      -6.147  27.934  12.520  1.00  0.52           O  
ATOM   1332  CB  GLN A  89      -8.359  29.656  14.281  1.00  0.52           C  
ATOM   1333  CG  GLN A  89      -9.421  30.704  14.114  1.00  0.52           C  
ATOM   1334  CD  GLN A  89      -9.500  31.627  15.320  1.00  0.52           C  
ATOM   1335  OE1 GLN A  89      -9.087  31.277  16.432  1.00  0.52           O  
ATOM   1336  NE2 GLN A  89     -10.041  32.819  15.107  1.00  0.52           N  
ATOM   1337  H   GLN A  89     -10.176  27.897  14.128  1.00  0.52           H  
ATOM   1338  HA  GLN A  89      -8.389  29.024  12.225  1.00  0.52           H  
ATOM   1339 1HB  GLN A  89      -8.473  29.206  15.263  1.00  0.52           H  
ATOM   1340 2HB  GLN A  89      -7.411  30.170  14.261  1.00  0.52           H  
ATOM   1341 1HG  GLN A  89      -9.165  31.309  13.245  1.00  0.52           H  
ATOM   1342 2HG  GLN A  89     -10.379  30.236  13.956  1.00  0.52           H  
ATOM   1343 1HE2 GLN A  89     -10.125  33.473  15.858  1.00  0.52           H  
ATOM   1344 2HE2 GLN A  89     -10.366  33.063  14.193  1.00  0.52           H  
ATOM   1345  N   ARG A  90      -7.030  26.797  14.240  1.00  0.52           N  
ATOM   1346  CA  ARG A  90      -5.847  25.964  14.365  1.00  0.52           C  
ATOM   1347  C   ARG A  90      -5.656  25.113  13.110  1.00  0.52           C  
ATOM   1348  O   ARG A  90      -4.551  25.009  12.560  1.00  0.52           O  
ATOM   1349  CB  ARG A  90      -5.975  25.073  15.586  1.00  0.52           C  
ATOM   1350  CG  ARG A  90      -5.840  25.780  16.919  1.00  0.52           C  
ATOM   1351  CD  ARG A  90      -6.096  24.850  17.992  1.00  0.52           C  
ATOM   1352  NE  ARG A  90      -5.907  25.427  19.290  1.00  0.52           N  
ATOM   1353  CZ  ARG A  90      -6.401  24.855  20.406  1.00  0.52           C  
ATOM   1354  NH1 ARG A  90      -7.109  23.759  20.301  1.00  0.52           N  
ATOM   1355  NH2 ARG A  90      -6.181  25.379  21.590  1.00  0.52           N  
ATOM   1356  H   ARG A  90      -7.816  26.681  14.882  1.00  0.52           H  
ATOM   1357  HA  ARG A  90      -4.984  26.614  14.490  1.00  0.52           H  
ATOM   1358 1HB  ARG A  90      -6.958  24.604  15.572  1.00  0.52           H  
ATOM   1359 2HB  ARG A  90      -5.251  24.286  15.552  1.00  0.52           H  
ATOM   1360 1HG  ARG A  90      -4.834  26.160  17.046  1.00  0.52           H  
ATOM   1361 2HG  ARG A  90      -6.551  26.602  16.983  1.00  0.52           H  
ATOM   1362 1HD  ARG A  90      -7.127  24.503  17.922  1.00  0.52           H  
ATOM   1363 2HD  ARG A  90      -5.419  24.001  17.899  1.00  0.52           H  
ATOM   1364  HE  ARG A  90      -5.330  26.294  19.363  1.00  0.52           H  
ATOM   1365 1HH1 ARG A  90      -7.279  23.357  19.384  1.00  0.52           H  
ATOM   1366 2HH1 ARG A  90      -7.486  23.328  21.124  1.00  0.52           H  
ATOM   1367 1HH2 ARG A  90      -5.631  26.219  21.669  1.00  0.52           H  
ATOM   1368 2HH2 ARG A  90      -6.558  24.938  22.414  1.00  0.52           H  
ATOM   1369  N   ALA A  91      -6.751  24.547  12.603  1.00  0.52           N  
ATOM   1370  CA  ALA A  91      -6.688  23.733  11.400  1.00  0.52           C  
ATOM   1371  C   ALA A  91      -6.200  24.557  10.200  1.00  0.52           C  
ATOM   1372  O   ALA A  91      -5.404  24.076   9.383  1.00  0.52           O  
ATOM   1373  CB  ALA A  91      -8.057  23.135  11.128  1.00  0.52           C  
ATOM   1374  H   ALA A  91      -7.653  24.654  13.072  1.00  0.52           H  
ATOM   1375  HA  ALA A  91      -5.971  22.933  11.575  1.00  0.52           H  
ATOM   1376 1HB  ALA A  91      -8.014  22.503  10.248  1.00  0.52           H  
ATOM   1377 2HB  ALA A  91      -8.368  22.551  11.979  1.00  0.52           H  
ATOM   1378 3HB  ALA A  91      -8.776  23.937  10.960  1.00  0.52           H  
ATOM   1379  N   ASP A  92      -6.649  25.821  10.122  1.00  0.52           N  
ATOM   1380  CA  ASP A  92      -6.279  26.709   9.028  1.00  0.52           C  
ATOM   1381  C   ASP A  92      -4.813  27.132   9.127  1.00  0.52           C  
ATOM   1382  O   ASP A  92      -4.123  27.229   8.102  1.00  0.52           O  
ATOM   1383  CB  ASP A  92      -7.172  27.961   8.992  1.00  0.52           C  
ATOM   1384  CG  ASP A  92      -8.679  27.716   8.562  1.00  0.52           C  
ATOM   1385  OD1 ASP A  92      -9.034  26.639   8.095  1.00  0.52           O  
ATOM   1386  OD2 ASP A  92      -9.442  28.650   8.681  1.00  0.52           O  
ATOM   1387  H   ASP A  92      -7.308  26.157  10.824  1.00  0.52           H  
ATOM   1388  HA  ASP A  92      -6.411  26.176   8.094  1.00  0.52           H  
ATOM   1389 1HB  ASP A  92      -7.176  28.406   9.991  1.00  0.52           H  
ATOM   1390 2HB  ASP A  92      -6.734  28.696   8.319  1.00  0.52           H  
ATOM   1391  N   SER A  93      -4.315  27.362  10.349  1.00  0.53           N  
ATOM   1392  CA  SER A  93      -2.918  27.759  10.525  1.00  0.53           C  
ATOM   1393  C   SER A  93      -1.984  26.654  10.056  1.00  0.53           C  
ATOM   1394  O   SER A  93      -1.005  26.909   9.348  1.00  0.53           O  
ATOM   1395  CB  SER A  93      -2.647  28.091  11.973  1.00  0.53           C  
ATOM   1396  OG  SER A  93      -3.346  29.238  12.356  1.00  0.53           O  
ATOM   1397  H   SER A  93      -4.922  27.297  11.169  1.00  0.53           H  
ATOM   1398  HA  SER A  93      -2.734  28.648   9.924  1.00  0.53           H  
ATOM   1399 1HB  SER A  93      -2.961  27.254  12.592  1.00  0.53           H  
ATOM   1400 2HB  SER A  93      -1.584  28.236  12.132  1.00  0.53           H  
ATOM   1401  HG  SER A  93      -3.161  29.343  13.303  1.00  0.53           H  
ATOM   1402  N   VAL A  94      -2.326  25.417  10.397  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -1.539  24.276   9.963  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -1.581  24.126   8.451  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -0.541  23.940   7.813  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -2.036  23.024  10.671  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -1.422  21.791  10.078  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -1.659  23.147  12.131  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -3.145  25.269  10.993  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -0.506  24.441  10.265  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -3.111  22.966  10.582  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -1.791  20.923  10.616  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -1.693  21.710   9.024  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -0.364  21.854  10.168  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -2.011  22.288  12.691  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -0.585  23.224  12.235  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -2.120  24.043  12.498  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -2.770  24.248   7.862  1.00  0.54           N  
ATOM   1419  CA  ALA A  95      -2.878  24.174   6.416  1.00  0.54           C  
ATOM   1420  C   ALA A  95      -2.073  25.267   5.737  1.00  0.54           C  
ATOM   1421  O   ALA A  95      -1.398  25.016   4.735  1.00  0.54           O  
ATOM   1422  CB  ALA A  95      -4.313  24.320   6.020  1.00  0.54           C  
ATOM   1423  H   ALA A  95      -3.616  24.378   8.422  1.00  0.54           H  
ATOM   1424  HA  ALA A  95      -2.495  23.210   6.090  1.00  0.54           H  
ATOM   1425 1HB  ALA A  95      -4.415  24.256   4.945  1.00  0.54           H  
ATOM   1426 2HB  ALA A  95      -4.852  23.521   6.494  1.00  0.54           H  
ATOM   1427 3HB  ALA A  95      -4.691  25.281   6.360  1.00  0.54           H  
ATOM   1428  N   SER A  96      -2.104  26.475   6.302  1.00  0.55           N  
ATOM   1429  CA  SER A  96      -1.392  27.597   5.723  1.00  0.55           C  
ATOM   1430  C   SER A  96       0.096  27.307   5.738  1.00  0.55           C  
ATOM   1431  O   SER A  96       0.805  27.595   4.769  1.00  0.55           O  
ATOM   1432  CB  SER A  96      -1.706  28.863   6.496  1.00  0.55           C  
ATOM   1433  OG  SER A  96      -3.068  29.189   6.381  1.00  0.55           O  
ATOM   1434  H   SER A  96      -2.677  26.636   7.128  1.00  0.55           H  
ATOM   1435  HA  SER A  96      -1.715  27.722   4.690  1.00  0.55           H  
ATOM   1436 1HB  SER A  96      -1.452  28.722   7.543  1.00  0.55           H  
ATOM   1437 2HB  SER A  96      -1.098  29.681   6.117  1.00  0.55           H  
ATOM   1438  HG  SER A  96      -3.548  28.475   6.865  1.00  0.55           H  
ATOM   1439  N   ALA A  97       0.584  26.731   6.839  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       1.986  26.367   6.946  1.00  0.57           C  
ATOM   1441  C   ALA A  97       2.368  25.317   5.900  1.00  0.57           C  
ATOM   1442  O   ALA A  97       3.422  25.416   5.265  1.00  0.57           O  
ATOM   1443  CB  ALA A  97       2.268  25.855   8.331  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -0.039  26.552   7.629  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       2.584  27.260   6.767  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97       3.321  25.600   8.431  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97       2.006  26.622   9.041  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97       1.664  24.983   8.501  1.00  0.57           H  
ATOM   1449  N   LEU A  98       1.492  24.336   5.665  1.00  0.58           N  
ATOM   1450  CA  LEU A  98       1.808  23.323   4.664  1.00  0.58           C  
ATOM   1451  C   LEU A  98       1.915  23.968   3.281  1.00  0.58           C  
ATOM   1452  O   LEU A  98       2.858  23.689   2.528  1.00  0.58           O  
ATOM   1453  CB  LEU A  98       0.741  22.214   4.667  1.00  0.58           C  
ATOM   1454  CG  LEU A  98       0.717  21.269   5.911  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      -0.523  20.352   5.830  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98       2.018  20.433   5.950  1.00  0.58           C  
ATOM   1457  H   LEU A  98       0.632  24.274   6.215  1.00  0.58           H  
ATOM   1458  HA  LEU A  98       2.770  22.879   4.914  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      -0.229  22.693   4.613  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98       0.870  21.603   3.783  1.00  0.58           H  
ATOM   1461  HG  LEU A  98       0.641  21.867   6.823  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      -0.550  19.699   6.699  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      -1.426  20.961   5.809  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      -0.470  19.749   4.923  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98       2.006  19.777   6.819  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98       2.099  19.831   5.045  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98       2.879  21.101   6.017  1.00  0.58           H  
ATOM   1468  N   ILE A  99       1.024  24.925   3.005  1.00  0.59           N  
ATOM   1469  CA  ILE A  99       1.016  25.668   1.747  1.00  0.59           C  
ATOM   1470  C   ILE A  99       2.275  26.524   1.617  1.00  0.59           C  
ATOM   1471  O   ILE A  99       2.931  26.535   0.574  1.00  0.59           O  
ATOM   1472  CB  ILE A  99      -0.248  26.530   1.633  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99      -1.437  25.607   1.529  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99      -0.166  27.427   0.417  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99      -2.778  26.259   1.700  1.00  0.59           C  
ATOM   1476  H   ILE A  99       0.283  25.110   3.684  1.00  0.59           H  
ATOM   1477  HA  ILE A  99       1.012  24.953   0.932  1.00  0.59           H  
ATOM   1478  HB  ILE A  99      -0.365  27.130   2.531  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99      -1.398  25.115   0.559  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99      -1.330  24.861   2.294  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99      -1.073  28.022   0.345  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99       0.696  28.085   0.510  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99      -0.060  26.808  -0.477  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99      -3.560  25.501   1.620  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99      -2.826  26.727   2.683  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99      -2.920  27.012   0.930  1.00  0.59           H  
ATOM   1487  N   THR A 100       2.638  27.211   2.700  1.00  0.61           N  
ATOM   1488  CA  THR A 100       3.817  28.068   2.762  1.00  0.61           C  
ATOM   1489  C   THR A 100       5.068  27.279   2.407  1.00  0.61           C  
ATOM   1490  O   THR A 100       5.953  27.777   1.710  1.00  0.61           O  
ATOM   1491  CB  THR A 100       3.984  28.676   4.159  1.00  0.61           C  
ATOM   1492  OG1 THR A 100       2.822  29.469   4.473  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       5.235  29.529   4.225  1.00  0.61           C  
ATOM   1494  H   THR A 100       2.048  27.160   3.524  1.00  0.61           H  
ATOM   1495  HA  THR A 100       3.700  28.873   2.037  1.00  0.61           H  
ATOM   1496  HB  THR A 100       4.066  27.876   4.886  1.00  0.61           H  
ATOM   1497  HG1 THR A 100       2.025  28.886   4.451  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       5.337  29.944   5.227  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       6.105  28.910   3.997  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       5.164  30.338   3.501  1.00  0.61           H  
ATOM   1501  N   GLN A 101       5.123  26.032   2.868  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       6.254  25.158   2.619  1.00  0.62           C  
ATOM   1503  C   GLN A 101       6.223  24.472   1.247  1.00  0.62           C  
ATOM   1504  O   GLN A 101       7.134  23.694   0.939  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       6.358  24.094   3.715  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       6.690  24.635   5.095  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       8.042  25.324   5.109  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       9.011  24.790   4.559  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       8.123  26.501   5.730  1.00  0.62           N  
ATOM   1510  H   GLN A 101       4.364  25.694   3.462  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       7.155  25.767   2.659  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       5.397  23.574   3.792  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       7.111  23.355   3.448  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       5.934  25.363   5.382  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       6.711  23.811   5.812  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       8.997  26.990   5.765  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       7.315  26.892   6.165  1.00  0.62           H  
ATOM   1518  N   GLY A 102       5.220  24.778   0.412  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       5.122  24.235  -0.937  1.00  0.63           C  
ATOM   1520  C   GLY A 102       4.066  23.154  -1.212  1.00  0.63           C  
ATOM   1521  O   GLY A 102       4.081  22.561  -2.294  1.00  0.63           O  
ATOM   1522  H   GLY A 102       4.496  25.432   0.701  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       4.918  25.072  -1.604  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       6.097  23.866  -1.235  1.00  0.63           H  
ATOM   1525  N   VAL A 103       3.153  22.872  -0.281  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       2.127  21.879  -0.603  1.00  0.63           C  
ATOM   1527  C   VAL A 103       1.020  22.580  -1.373  1.00  0.63           C  
ATOM   1528  O   VAL A 103       0.486  23.592  -0.929  1.00  0.63           O  
ATOM   1529  CB  VAL A 103       1.534  21.224   0.645  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103       0.423  20.238   0.261  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       2.625  20.524   1.414  1.00  0.63           C  
ATOM   1532  H   VAL A 103       3.148  23.337   0.629  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       2.563  21.102  -1.231  1.00  0.63           H  
ATOM   1534  HB  VAL A 103       1.095  21.995   1.265  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103       0.002  19.792   1.156  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -0.366  20.763  -0.281  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103       0.836  19.454  -0.372  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103       2.205  20.088   2.310  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       3.076  19.742   0.799  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       3.384  21.254   1.690  1.00  0.63           H  
ATOM   1541  N   ASP A 104       0.664  22.047  -2.525  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -0.351  22.680  -3.349  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -1.636  22.845  -2.552  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -2.189  21.876  -2.029  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -0.606  21.842  -4.597  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -1.467  22.518  -5.701  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -2.515  23.098  -5.430  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -1.075  22.386  -6.836  1.00  0.63           O  
ATOM   1549  H   ASP A 104       1.132  21.212  -2.846  1.00  0.63           H  
ATOM   1550  HA  ASP A 104       0.006  23.667  -3.647  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104       0.354  21.556  -5.036  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -1.102  20.930  -4.295  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -2.152  24.067  -2.524  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -3.360  24.401  -1.784  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -4.553  23.554  -2.206  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -5.433  23.278  -1.394  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -3.702  25.869  -1.975  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -1.660  24.802  -3.010  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -3.170  24.203  -0.729  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -4.587  26.116  -1.391  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -2.863  26.480  -1.641  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -3.896  26.062  -3.029  1.00  0.62           H  
ATOM   1563  N   SER A 106      -4.599  23.129  -3.474  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -5.746  22.363  -3.957  1.00  0.60           C  
ATOM   1565  C   SER A 106      -5.824  20.968  -3.348  1.00  0.60           C  
ATOM   1566  O   SER A 106      -6.842  20.289  -3.478  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -5.742  22.262  -5.468  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.671  21.505  -5.932  1.00  0.60           O  
ATOM   1569  H   SER A 106      -3.817  23.312  -4.116  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -6.648  22.901  -3.668  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -6.675  21.811  -5.798  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -5.689  23.261  -5.897  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -3.885  22.087  -5.827  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -4.745  20.529  -2.698  1.00  0.58           N  
ATOM   1575  CA  ARG A 107      -4.718  19.230  -2.065  1.00  0.58           C  
ATOM   1576  C   ARG A 107      -4.956  19.335  -0.565  1.00  0.58           C  
ATOM   1577  O   ARG A 107      -4.866  18.322   0.125  1.00  0.58           O  
ATOM   1578  CB  ARG A 107      -3.380  18.535  -2.309  1.00  0.58           C  
ATOM   1579  CG  ARG A 107      -3.133  18.081  -3.761  1.00  0.58           C  
ATOM   1580  CD  ARG A 107      -1.701  17.697  -3.995  1.00  0.58           C  
ATOM   1581  NE  ARG A 107      -1.479  17.123  -5.333  1.00  0.58           N  
ATOM   1582  CZ  ARG A 107      -1.437  17.794  -6.508  1.00  0.58           C  
ATOM   1583  NH1 ARG A 107      -1.607  19.090  -6.552  1.00  0.58           N  
ATOM   1584  NH2 ARG A 107      -1.225  17.125  -7.625  1.00  0.58           N  
ATOM   1585  H   ARG A 107      -3.920  21.122  -2.614  1.00  0.58           H  
ATOM   1586  HA  ARG A 107      -5.506  18.617  -2.498  1.00  0.58           H  
ATOM   1587 1HB  ARG A 107      -2.572  19.220  -2.040  1.00  0.58           H  
ATOM   1588 2HB  ARG A 107      -3.291  17.665  -1.667  1.00  0.58           H  
ATOM   1589 1HG  ARG A 107      -3.760  17.214  -3.979  1.00  0.58           H  
ATOM   1590 2HG  ARG A 107      -3.386  18.898  -4.443  1.00  0.58           H  
ATOM   1591 1HD  ARG A 107      -1.066  18.570  -3.887  1.00  0.58           H  
ATOM   1592 2HD  ARG A 107      -1.410  16.943  -3.256  1.00  0.58           H  
ATOM   1593  HE  ARG A 107      -1.313  16.117  -5.374  1.00  0.58           H  
ATOM   1594 1HH1 ARG A 107      -1.777  19.606  -5.706  1.00  0.58           H  
ATOM   1595 2HH1 ARG A 107      -1.575  19.587  -7.436  1.00  0.58           H  
ATOM   1596 1HH2 ARG A 107      -1.117  16.116  -7.591  1.00  0.58           H  
ATOM   1597 2HH2 ARG A 107      -1.193  17.614  -8.506  1.00  0.58           H  
ATOM   1598  N   ILE A 108      -5.271  20.535  -0.051  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -5.488  20.662   1.387  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -6.877  21.199   1.753  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -7.292  22.278   1.327  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -4.434  21.568   2.045  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -3.024  21.040   1.839  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -4.688  21.612   3.557  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -2.012  22.033   2.266  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -5.354  21.364  -0.643  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -5.390  19.680   1.833  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -4.488  22.573   1.620  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -2.888  20.150   2.422  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -2.855  20.805   0.787  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -3.940  22.235   4.018  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      -5.678  22.015   3.763  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -4.619  20.600   3.965  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -1.029  21.649   2.132  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -2.140  22.908   1.660  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -2.157  22.282   3.316  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -7.572  20.435   2.583  1.00  0.55           N  
ATOM   1618  CA  ARG A 109      -8.895  20.774   3.096  1.00  0.55           C  
ATOM   1619  C   ARG A 109      -8.808  20.962   4.603  1.00  0.55           C  
ATOM   1620  O   ARG A 109      -8.042  20.243   5.250  1.00  0.55           O  
ATOM   1621  CB  ARG A 109      -9.900  19.682   2.760  1.00  0.55           C  
ATOM   1622  CG  ARG A 109     -11.328  19.939   3.243  1.00  0.55           C  
ATOM   1623  CD  ARG A 109     -12.278  18.913   2.728  1.00  0.55           C  
ATOM   1624  NE  ARG A 109     -13.640  19.138   3.201  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109     -14.706  18.390   2.849  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109     -14.558  17.380   2.020  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109     -15.902  18.673   3.337  1.00  0.55           N  
ATOM   1628  H   ARG A 109      -7.148  19.553   2.871  1.00  0.55           H  
ATOM   1629  HA  ARG A 109      -9.225  21.710   2.645  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109      -9.933  19.543   1.681  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109      -9.566  18.739   3.201  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109     -11.355  19.902   4.336  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109     -11.658  20.921   2.905  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109     -12.286  18.940   1.639  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109     -11.958  17.927   3.065  1.00  0.55           H  
ATOM   1636  HE  ARG A 109     -13.795  19.908   3.843  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109     -13.645  17.163   1.646  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109     -15.357  16.820   1.758  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109     -16.017  19.450   3.977  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109     -16.700  18.114   3.074  1.00  0.55           H  
ATOM   1641  N   THR A 110      -9.541  21.937   5.154  1.00  0.54           N  
ATOM   1642  CA  THR A 110      -9.522  22.123   6.605  1.00  0.54           C  
ATOM   1643  C   THR A 110     -10.908  22.054   7.240  1.00  0.54           C  
ATOM   1644  O   THR A 110     -11.895  22.477   6.633  1.00  0.54           O  
ATOM   1645  CB  THR A 110      -8.914  23.486   6.957  1.00  0.54           C  
ATOM   1646  OG1 THR A 110      -9.700  24.544   6.391  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      -7.548  23.581   6.456  1.00  0.54           C  
ATOM   1648  H   THR A 110     -10.124  22.524   4.574  1.00  0.54           H  
ATOM   1649  HA  THR A 110      -8.912  21.341   7.042  1.00  0.54           H  
ATOM   1650  HB  THR A 110      -8.907  23.603   8.044  1.00  0.54           H  
ATOM   1651  HG1 THR A 110      -9.516  25.380   6.908  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      -7.149  24.544   6.731  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      -6.965  22.802   6.900  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      -7.534  23.478   5.375  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -10.960  21.585   8.492  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -12.207  21.542   9.264  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -12.028  21.675  10.780  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -11.305  20.889  11.387  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -12.924  20.211   8.987  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -14.244  19.999   9.743  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -15.390  20.871   9.224  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -15.739  20.810   8.034  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -15.979  21.677  10.107  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -10.097  21.215   8.894  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -12.841  22.365   8.933  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -13.133  20.130   7.920  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -12.263  19.389   9.248  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -14.539  18.958   9.640  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -14.091  20.228  10.792  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -16.730  22.270   9.825  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -15.654  21.694  11.083  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -12.736  22.602  11.405  1.00  0.52           N  
ATOM   1673  CA  GLY A 112     -12.727  22.621  12.863  1.00  0.52           C  
ATOM   1674  C   GLY A 112     -13.847  21.711  13.376  1.00  0.52           C  
ATOM   1675  O   GLY A 112     -14.942  21.681  12.803  1.00  0.52           O  
ATOM   1676  H   GLY A 112     -13.267  23.292  10.877  1.00  0.52           H  
ATOM   1677 1HA  GLY A 112     -11.762  22.295  13.252  1.00  0.52           H  
ATOM   1678 2HA  GLY A 112     -12.897  23.636  13.212  1.00  0.52           H  
ATOM   1679  N   LEU A 113     -13.595  20.972  14.455  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -14.623  20.137  15.076  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -14.966  20.493  16.521  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -15.844  19.862  17.125  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -14.219  18.670  15.006  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -14.113  18.101  13.597  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -13.613  16.687  13.674  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -15.465  18.165  12.916  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -12.657  20.957  14.850  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -15.534  20.251  14.495  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -13.238  18.560  15.481  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -14.938  18.082  15.564  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -13.400  18.684  13.027  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -13.516  16.274  12.674  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -12.663  16.697  14.162  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -14.295  16.081  14.242  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -15.381  17.762  11.908  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -16.188  17.582  13.481  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -15.800  19.202  12.863  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -14.250  21.448  17.099  1.00  0.53           N  
ATOM   1699  CA  GLY A 114     -14.473  21.784  18.497  1.00  0.53           C  
ATOM   1700  C   GLY A 114     -14.383  20.496  19.336  1.00  0.53           C  
ATOM   1701  O   GLY A 114     -13.522  19.654  19.063  1.00  0.53           O  
ATOM   1702  H   GLY A 114     -13.578  21.985  16.558  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114     -13.712  22.493  18.823  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114     -15.431  22.279  18.588  1.00  0.53           H  
ATOM   1705  N   PRO A 115     -15.258  20.318  20.350  1.00  0.54           N  
ATOM   1706  CA  PRO A 115     -15.365  19.172  21.239  1.00  0.54           C  
ATOM   1707  C   PRO A 115     -16.315  18.098  20.725  1.00  0.54           C  
ATOM   1708  O   PRO A 115     -16.683  17.188  21.468  1.00  0.54           O  
ATOM   1709  CB  PRO A 115     -15.951  19.807  22.479  1.00  0.54           C  
ATOM   1710  CG  PRO A 115     -16.900  20.857  21.932  1.00  0.54           C  
ATOM   1711  CD  PRO A 115     -16.233  21.379  20.669  1.00  0.54           C  
ATOM   1712  HA  PRO A 115     -14.368  18.761  21.433  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115     -16.447  19.048  23.097  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115     -15.156  20.224  23.065  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115     -17.883  20.409  21.719  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115     -17.069  21.647  22.679  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115     -16.998  21.462  19.876  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115     -15.740  22.313  20.879  1.00  0.54           H  
ATOM   1719  N   ALA A 116     -16.800  18.250  19.496  1.00  0.56           N  
ATOM   1720  CA  ALA A 116     -17.822  17.367  18.940  1.00  0.56           C  
ATOM   1721  C   ALA A 116     -17.372  15.911  18.823  1.00  0.56           C  
ATOM   1722  O   ALA A 116     -18.197  14.997  18.839  1.00  0.56           O  
ATOM   1723  CB  ALA A 116     -18.238  17.875  17.578  1.00  0.56           C  
ATOM   1724  H   ALA A 116     -16.456  18.992  18.884  1.00  0.56           H  
ATOM   1725  HA  ALA A 116     -18.682  17.396  19.608  1.00  0.56           H  
ATOM   1726 1HB  ALA A 116     -19.030  17.244  17.180  1.00  0.56           H  
ATOM   1727 2HB  ALA A 116     -18.593  18.902  17.668  1.00  0.56           H  
ATOM   1728 3HB  ALA A 116     -17.382  17.849  16.910  1.00  0.56           H  
ATOM   1729  N   ASN A 117     -16.070  15.706  18.661  1.00  0.57           N  
ATOM   1730  CA  ASN A 117     -15.491  14.386  18.443  1.00  0.57           C  
ATOM   1731  C   ASN A 117     -14.299  14.068  19.353  1.00  0.57           C  
ATOM   1732  O   ASN A 117     -13.165  14.048  18.880  1.00  0.57           O  
ATOM   1733  CB  ASN A 117     -15.073  14.279  16.996  1.00  0.57           C  
ATOM   1734  CG  ASN A 117     -16.252  14.333  16.052  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117     -16.905  13.318  15.797  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117     -16.552  15.499  15.560  1.00  0.57           N  
ATOM   1737  H   ASN A 117     -15.462  16.512  18.681  1.00  0.57           H  
ATOM   1738  HA  ASN A 117     -16.263  13.640  18.610  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117     -14.423  15.115  16.761  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117     -14.515  13.356  16.833  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117     -17.331  15.597  14.940  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117     -16.016  16.299  15.831  1.00  0.57           H  
ATOM   1743  N   PRO A 118     -14.516  13.836  20.661  1.00  0.58           N  
ATOM   1744  CA  PRO A 118     -13.486  13.561  21.640  1.00  0.58           C  
ATOM   1745  C   PRO A 118     -12.931  12.167  21.403  1.00  0.58           C  
ATOM   1746  O   PRO A 118     -13.627  11.300  20.877  1.00  0.58           O  
ATOM   1747  CB  PRO A 118     -14.250  13.647  22.968  1.00  0.58           C  
ATOM   1748  CG  PRO A 118     -15.670  13.275  22.614  1.00  0.58           C  
ATOM   1749  CD  PRO A 118     -15.887  13.810  21.213  1.00  0.58           C  
ATOM   1750  HA  PRO A 118     -12.697  14.320  21.573  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118     -13.796  12.966  23.709  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118     -14.165  14.665  23.380  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118     -15.798  12.185  22.675  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118     -16.365  13.718  23.343  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118     -16.532  13.111  20.675  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118     -16.312  14.807  21.264  1.00  0.58           H  
ATOM   1757  N   ILE A 119     -11.696  11.940  21.834  1.00  0.59           N  
ATOM   1758  CA  ILE A 119     -11.090  10.618  21.749  1.00  0.59           C  
ATOM   1759  C   ILE A 119     -10.785  10.074  23.133  1.00  0.59           C  
ATOM   1760  O   ILE A 119     -10.223   8.989  23.288  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      -9.810  10.641  20.896  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      -8.735  11.561  21.509  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119     -10.163  11.097  19.495  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      -7.380  11.399  20.859  1.00  0.59           C  
ATOM   1765  H   ILE A 119     -11.166  12.699  22.242  1.00  0.59           H  
ATOM   1766  HA  ILE A 119     -11.796   9.941  21.272  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      -9.395   9.636  20.851  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      -9.044  12.591  21.375  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      -8.641  11.362  22.580  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      -9.271  11.077  18.889  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119     -10.907  10.421  19.070  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119     -10.572  12.111  19.525  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      -6.667  12.087  21.302  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      -7.033  10.375  20.998  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      -7.461  11.605  19.805  1.00  0.59           H  
ATOM   1776  N   ALA A 120     -11.156  10.849  24.136  1.00  0.60           N  
ATOM   1777  CA  ALA A 120     -10.924  10.496  25.522  1.00  0.60           C  
ATOM   1778  C   ALA A 120     -11.881  11.271  26.416  1.00  0.60           C  
ATOM   1779  O   ALA A 120     -12.328  12.366  26.066  1.00  0.60           O  
ATOM   1780  CB  ALA A 120      -9.483  10.780  25.882  1.00  0.60           C  
ATOM   1781  H   ALA A 120     -11.619  11.714  23.918  1.00  0.60           H  
ATOM   1782  HA  ALA A 120     -11.124   9.433  25.651  1.00  0.60           H  
ATOM   1783 1HB  ALA A 120      -9.304  10.505  26.918  1.00  0.60           H  
ATOM   1784 2HB  ALA A 120      -8.821  10.204  25.234  1.00  0.60           H  
ATOM   1785 3HB  ALA A 120      -9.289  11.844  25.741  1.00  0.60           H  
ATOM   1786  N   SER A 121     -12.180  10.727  27.590  1.00  0.61           N  
ATOM   1787  CA  SER A 121     -13.040  11.434  28.534  1.00  0.61           C  
ATOM   1788  C   SER A 121     -12.461  12.757  29.004  1.00  0.61           C  
ATOM   1789  O   SER A 121     -11.331  12.816  29.477  1.00  0.61           O  
ATOM   1790  CB  SER A 121     -13.292  10.597  29.765  1.00  0.61           C  
ATOM   1791  OG  SER A 121     -14.051  11.329  30.697  1.00  0.61           O  
ATOM   1792  H   SER A 121     -11.807   9.818  27.831  1.00  0.61           H  
ATOM   1793  HA  SER A 121     -13.993  11.635  28.039  1.00  0.61           H  
ATOM   1794 1HB  SER A 121     -13.816   9.680  29.495  1.00  0.61           H  
ATOM   1795 2HB  SER A 121     -12.338  10.315  30.210  1.00  0.61           H  
ATOM   1796  HG  SER A 121     -14.966  11.280  30.377  1.00  0.61           H  
ATOM   1797  N   ASN A 122     -13.307  13.773  29.080  1.00  0.62           N  
ATOM   1798  CA  ASN A 122     -12.865  15.083  29.541  1.00  0.62           C  
ATOM   1799  C   ASN A 122     -12.982  15.205  31.052  1.00  0.62           C  
ATOM   1800  O   ASN A 122     -12.828  16.290  31.611  1.00  0.62           O  
ATOM   1801  CB  ASN A 122     -13.628  16.185  28.836  1.00  0.62           C  
ATOM   1802  CG  ASN A 122     -13.189  16.342  27.394  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122     -11.988  16.268  27.095  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122     -14.133  16.553  26.508  1.00  0.62           N  
ATOM   1805  H   ASN A 122     -14.248  13.660  28.732  1.00  0.62           H  
ATOM   1806  HA  ASN A 122     -11.807  15.193  29.292  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122     -14.696  15.967  28.862  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122     -13.471  17.131  29.357  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122     -13.904  16.659  25.538  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122     -15.091  16.595  26.803  1.00  0.62           H  
ATOM   1811  N   SER A 123     -13.237  14.074  31.719  1.00  0.64           N  
ATOM   1812  CA  SER A 123     -13.259  14.037  33.167  1.00  0.64           C  
ATOM   1813  C   SER A 123     -11.830  14.010  33.720  1.00  0.64           C  
ATOM   1814  O   SER A 123     -11.630  14.188  34.922  1.00  0.64           O  
ATOM   1815  CB  SER A 123     -14.041  12.836  33.663  1.00  0.64           C  
ATOM   1816  OG  SER A 123     -13.394  11.631  33.348  1.00  0.64           O  
ATOM   1817  H   SER A 123     -13.398  13.201  31.219  1.00  0.64           H  
ATOM   1818  HA  SER A 123     -13.750  14.941  33.530  1.00  0.64           H  
ATOM   1819 1HB  SER A 123     -14.159  12.912  34.743  1.00  0.64           H  
ATOM   1820 2HB  SER A 123     -15.036  12.840  33.224  1.00  0.64           H  
ATOM   1821  HG  SER A 123     -13.526  11.501  32.395  1.00  0.64           H  
ATOM   1822  N   THR A 124     -10.830  13.793  32.847  1.00  0.66           N  
ATOM   1823  CA  THR A 124      -9.443  13.774  33.304  1.00  0.66           C  
ATOM   1824  C   THR A 124      -8.597  14.769  32.532  1.00  0.66           C  
ATOM   1825  O   THR A 124      -8.828  15.002  31.344  1.00  0.66           O  
ATOM   1826  CB  THR A 124      -8.804  12.392  33.107  1.00  0.66           C  
ATOM   1827  OG1 THR A 124      -8.777  12.077  31.695  1.00  0.66           O  
ATOM   1828  CG2 THR A 124      -9.595  11.326  33.846  1.00  0.66           C  
ATOM   1829  H   THR A 124     -11.042  13.627  31.861  1.00  0.66           H  
ATOM   1830  HA  THR A 124      -9.412  14.042  34.360  1.00  0.66           H  
ATOM   1831  HB  THR A 124      -7.783  12.416  33.484  1.00  0.66           H  
ATOM   1832  HG1 THR A 124      -9.591  11.602  31.465  1.00  0.66           H  
ATOM   1833 1HG2 THR A 124      -9.127  10.354  33.698  1.00  0.66           H  
ATOM   1834 2HG2 THR A 124      -9.616  11.562  34.910  1.00  0.66           H  
ATOM   1835 3HG2 THR A 124     -10.616  11.295  33.464  1.00  0.66           H  
ATOM   1836  N   ALA A 125      -7.540  15.272  33.173  1.00  0.67           N  
ATOM   1837  CA  ALA A 125      -6.626  16.185  32.494  1.00  0.67           C  
ATOM   1838  C   ALA A 125      -5.976  15.529  31.287  1.00  0.67           C  
ATOM   1839  O   ALA A 125      -5.766  16.180  30.259  1.00  0.67           O  
ATOM   1840  CB  ALA A 125      -5.548  16.660  33.450  1.00  0.67           C  
ATOM   1841  H   ALA A 125      -7.390  15.041  34.144  1.00  0.67           H  
ATOM   1842  HA  ALA A 125      -7.200  17.042  32.148  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125      -4.892  17.360  32.934  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125      -6.008  17.156  34.303  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125      -4.966  15.807  33.795  1.00  0.67           H  
ATOM   1846  N   GLU A 126      -5.661  14.239  31.401  1.00  0.68           N  
ATOM   1847  CA  GLU A 126      -5.028  13.549  30.294  1.00  0.68           C  
ATOM   1848  C   GLU A 126      -5.971  13.476  29.105  1.00  0.68           C  
ATOM   1849  O   GLU A 126      -5.549  13.681  27.965  1.00  0.68           O  
ATOM   1850  CB  GLU A 126      -4.594  12.146  30.710  1.00  0.68           C  
ATOM   1851  CG  GLU A 126      -3.438  12.111  31.706  1.00  0.68           C  
ATOM   1852  CD  GLU A 126      -3.074  10.709  32.141  1.00  0.68           C  
ATOM   1853  OE1 GLU A 126      -3.770   9.792  31.772  1.00  0.68           O  
ATOM   1854  OE2 GLU A 126      -2.099  10.559  32.842  1.00  0.68           O  
ATOM   1855  H   GLU A 126      -5.863  13.746  32.257  1.00  0.68           H  
ATOM   1856  HA  GLU A 126      -4.144  14.114  29.994  1.00  0.68           H  
ATOM   1857 1HB  GLU A 126      -5.440  11.627  31.163  1.00  0.68           H  
ATOM   1858 2HB  GLU A 126      -4.297  11.579  29.827  1.00  0.68           H  
ATOM   1859 1HG  GLU A 126      -2.566  12.577  31.249  1.00  0.68           H  
ATOM   1860 2HG  GLU A 126      -3.715  12.699  32.580  1.00  0.68           H  
ATOM   1861  N   GLY A 127      -7.257  13.211  29.355  1.00  0.67           N  
ATOM   1862  CA  GLY A 127      -8.201  13.149  28.255  1.00  0.67           C  
ATOM   1863  C   GLY A 127      -8.326  14.501  27.577  1.00  0.67           C  
ATOM   1864  O   GLY A 127      -8.401  14.591  26.346  1.00  0.67           O  
ATOM   1865  H   GLY A 127      -7.604  13.027  30.298  1.00  0.67           H  
ATOM   1866 1HA  GLY A 127      -7.857  12.412  27.541  1.00  0.67           H  
ATOM   1867 2HA  GLY A 127      -9.164  12.820  28.619  1.00  0.67           H  
ATOM   1868  N   LYS A 128      -8.303  15.569  28.377  1.00  0.66           N  
ATOM   1869  CA  LYS A 128      -8.416  16.899  27.812  1.00  0.66           C  
ATOM   1870  C   LYS A 128      -7.206  17.161  26.919  1.00  0.66           C  
ATOM   1871  O   LYS A 128      -7.340  17.659  25.798  1.00  0.66           O  
ATOM   1872  CB  LYS A 128      -8.502  17.938  28.929  1.00  0.66           C  
ATOM   1873  CG  LYS A 128      -9.796  17.894  29.725  1.00  0.66           C  
ATOM   1874  CD  LYS A 128      -9.802  18.934  30.832  1.00  0.66           C  
ATOM   1875  CE  LYS A 128     -11.023  18.783  31.710  1.00  0.66           C  
ATOM   1876  NZ  LYS A 128     -11.049  19.773  32.809  1.00  0.66           N  
ATOM   1877  H   LYS A 128      -8.254  15.440  29.392  1.00  0.66           H  
ATOM   1878  HA  LYS A 128      -9.319  16.949  27.202  1.00  0.66           H  
ATOM   1879 1HB  LYS A 128      -7.675  17.799  29.620  1.00  0.66           H  
ATOM   1880 2HB  LYS A 128      -8.410  18.941  28.501  1.00  0.66           H  
ATOM   1881 1HG  LYS A 128     -10.636  18.085  29.055  1.00  0.66           H  
ATOM   1882 2HG  LYS A 128      -9.926  16.907  30.158  1.00  0.66           H  
ATOM   1883 1HD  LYS A 128      -8.906  18.825  31.440  1.00  0.66           H  
ATOM   1884 2HD  LYS A 128      -9.806  19.931  30.385  1.00  0.66           H  
ATOM   1885 1HE  LYS A 128     -11.921  18.893  31.102  1.00  0.66           H  
ATOM   1886 2HE  LYS A 128     -11.007  17.790  32.149  1.00  0.66           H  
ATOM   1887 1HZ  LYS A 128     -11.875  19.623  33.371  1.00  0.66           H  
ATOM   1888 2HZ  LYS A 128     -10.227  19.658  33.381  1.00  0.66           H  
ATOM   1889 3HZ  LYS A 128     -11.067  20.701  32.420  1.00  0.66           H  
ATOM   1890  N   ALA A 129      -6.020  16.750  27.388  1.00  0.64           N  
ATOM   1891  CA  ALA A 129      -4.796  16.934  26.616  1.00  0.64           C  
ATOM   1892  C   ALA A 129      -4.870  16.199  25.281  1.00  0.64           C  
ATOM   1893  O   ALA A 129      -4.393  16.705  24.264  1.00  0.64           O  
ATOM   1894  CB  ALA A 129      -3.600  16.440  27.415  1.00  0.64           C  
ATOM   1895  H   ALA A 129      -5.963  16.342  28.321  1.00  0.64           H  
ATOM   1896  HA  ALA A 129      -4.679  17.996  26.414  1.00  0.64           H  
ATOM   1897 1HB  ALA A 129      -2.690  16.605  26.843  1.00  0.64           H  
ATOM   1898 2HB  ALA A 129      -3.547  16.985  28.358  1.00  0.64           H  
ATOM   1899 3HB  ALA A 129      -3.714  15.381  27.618  1.00  0.64           H  
ATOM   1900  N   GLN A 130      -5.473  15.007  25.280  1.00  0.61           N  
ATOM   1901  CA  GLN A 130      -5.638  14.217  24.063  1.00  0.61           C  
ATOM   1902  C   GLN A 130      -6.610  14.875  23.088  1.00  0.61           C  
ATOM   1903  O   GLN A 130      -6.433  14.806  21.874  1.00  0.61           O  
ATOM   1904  CB  GLN A 130      -6.123  12.810  24.400  1.00  0.61           C  
ATOM   1905  CG  GLN A 130      -5.111  11.947  25.106  1.00  0.61           C  
ATOM   1906  CD  GLN A 130      -5.693  10.617  25.533  1.00  0.61           C  
ATOM   1907  OE1 GLN A 130      -6.205   9.845  24.715  1.00  0.61           O  
ATOM   1908  NE2 GLN A 130      -5.618  10.340  26.831  1.00  0.61           N  
ATOM   1909  H   GLN A 130      -5.807  14.626  26.168  1.00  0.61           H  
ATOM   1910  HA  GLN A 130      -4.669  14.143  23.571  1.00  0.61           H  
ATOM   1911 1HB  GLN A 130      -6.995  12.882  25.043  1.00  0.61           H  
ATOM   1912 2HB  GLN A 130      -6.426  12.302  23.510  1.00  0.61           H  
ATOM   1913 1HG  GLN A 130      -4.284  11.755  24.425  1.00  0.61           H  
ATOM   1914 2HG  GLN A 130      -4.751  12.469  25.986  1.00  0.61           H  
ATOM   1915 1HE2 GLN A 130      -5.978   9.477  27.185  1.00  0.61           H  
ATOM   1916 2HE2 GLN A 130      -5.187  11.001  27.455  1.00  0.61           H  
ATOM   1917  N   ASN A 131      -7.661  15.495  23.612  1.00  0.59           N  
ATOM   1918  CA  ASN A 131      -8.651  16.143  22.763  1.00  0.59           C  
ATOM   1919  C   ASN A 131      -8.130  17.454  22.158  1.00  0.59           C  
ATOM   1920  O   ASN A 131      -8.469  17.820  21.033  1.00  0.59           O  
ATOM   1921  CB  ASN A 131      -9.924  16.315  23.555  1.00  0.59           C  
ATOM   1922  CG  ASN A 131     -10.556  14.977  23.753  1.00  0.59           C  
ATOM   1923  OD1 ASN A 131     -10.358  14.115  22.894  1.00  0.59           O  
ATOM   1924  ND2 ASN A 131     -11.254  14.770  24.824  1.00  0.59           N  
ATOM   1925  H   ASN A 131      -7.788  15.494  24.627  1.00  0.59           H  
ATOM   1926  HA  ASN A 131      -8.867  15.477  21.927  1.00  0.59           H  
ATOM   1927 1HB  ASN A 131      -9.701  16.762  24.530  1.00  0.59           H  
ATOM   1928 2HB  ASN A 131     -10.613  16.974  23.029  1.00  0.59           H  
ATOM   1929 1HD2 ASN A 131     -11.666  13.868  25.032  1.00  0.59           H  
ATOM   1930 2HD2 ASN A 131     -11.375  15.497  25.504  1.00  0.59           H  
ATOM   1931  N   ARG A 132      -7.249  18.139  22.876  1.00  0.58           N  
ATOM   1932  CA  ARG A 132      -6.709  19.404  22.390  1.00  0.58           C  
ATOM   1933  C   ARG A 132      -5.575  19.183  21.400  1.00  0.58           C  
ATOM   1934  O   ARG A 132      -4.397  19.219  21.779  1.00  0.58           O  
ATOM   1935  CB  ARG A 132      -6.159  20.225  23.526  1.00  0.58           C  
ATOM   1936  CG  ARG A 132      -7.136  20.721  24.582  1.00  0.58           C  
ATOM   1937  CD  ARG A 132      -6.377  21.400  25.686  1.00  0.58           C  
ATOM   1938  NE  ARG A 132      -7.223  21.801  26.785  1.00  0.58           N  
ATOM   1939  CZ  ARG A 132      -6.863  22.593  27.803  1.00  0.58           C  
ATOM   1940  NH1 ARG A 132      -5.654  23.111  27.877  1.00  0.58           N  
ATOM   1941  NH2 ARG A 132      -7.763  22.833  28.722  1.00  0.58           N  
ATOM   1942  H   ARG A 132      -6.997  17.805  23.807  1.00  0.58           H  
ATOM   1943  HA  ARG A 132      -7.504  19.953  21.891  1.00  0.58           H  
ATOM   1944 1HB  ARG A 132      -5.415  19.621  24.053  1.00  0.58           H  
ATOM   1945 2HB  ARG A 132      -5.644  21.093  23.122  1.00  0.58           H  
ATOM   1946 1HG  ARG A 132      -7.818  21.443  24.137  1.00  0.58           H  
ATOM   1947 2HG  ARG A 132      -7.707  19.902  24.996  1.00  0.58           H  
ATOM   1948 1HD  ARG A 132      -5.628  20.708  26.074  1.00  0.58           H  
ATOM   1949 2HD  ARG A 132      -5.881  22.287  25.296  1.00  0.58           H  
ATOM   1950  HE  ARG A 132      -8.179  21.435  26.831  1.00  0.58           H  
ATOM   1951 1HH1 ARG A 132      -4.975  22.912  27.156  1.00  0.58           H  
ATOM   1952 2HH1 ARG A 132      -5.408  23.705  28.653  1.00  0.58           H  
ATOM   1953 1HH2 ARG A 132      -8.685  22.383  28.598  1.00  0.58           H  
ATOM   1954 2HH2 ARG A 132      -7.560  23.421  29.511  1.00  0.58           H  
ATOM   1955  N   ARG A 133      -5.934  18.937  20.144  1.00  0.56           N  
ATOM   1956  CA  ARG A 133      -4.963  18.579  19.106  1.00  0.56           C  
ATOM   1957  C   ARG A 133      -5.402  18.920  17.685  1.00  0.56           C  
ATOM   1958  O   ARG A 133      -6.576  19.195  17.426  1.00  0.56           O  
ATOM   1959  CB  ARG A 133      -4.715  17.073  19.159  1.00  0.56           C  
ATOM   1960  CG  ARG A 133      -5.917  16.239  18.836  1.00  0.56           C  
ATOM   1961  CD  ARG A 133      -5.631  14.788  18.915  1.00  0.56           C  
ATOM   1962  NE  ARG A 133      -6.832  14.026  18.675  1.00  0.56           N  
ATOM   1963  CZ  ARG A 133      -7.181  13.600  17.465  1.00  0.56           C  
ATOM   1964  NH1 ARG A 133      -6.397  13.810  16.494  1.00  0.56           N  
ATOM   1965  NH2 ARG A 133      -8.291  12.968  17.207  1.00  0.56           N  
ATOM   1966  H   ARG A 133      -6.937  18.922  19.954  1.00  0.56           H  
ATOM   1967  HA  ARG A 133      -4.035  19.107  19.304  1.00  0.56           H  
ATOM   1968 1HB  ARG A 133      -3.921  16.804  18.461  1.00  0.56           H  
ATOM   1969 2HB  ARG A 133      -4.385  16.791  20.160  1.00  0.56           H  
ATOM   1970 1HG  ARG A 133      -6.714  16.463  19.548  1.00  0.56           H  
ATOM   1971 2HG  ARG A 133      -6.258  16.471  17.824  1.00  0.56           H  
ATOM   1972 1HD  ARG A 133      -4.911  14.531  18.139  1.00  0.56           H  
ATOM   1973 2HD  ARG A 133      -5.221  14.517  19.874  1.00  0.56           H  
ATOM   1974  HE  ARG A 133      -7.459  13.859  19.456  1.00  0.56           H  
ATOM   1975 1HH1 ARG A 133      -5.536  14.309  16.628  1.00  0.56           H  
ATOM   1976 2HH1 ARG A 133      -6.679  13.462  15.566  1.00  0.56           H  
ATOM   1977 1HH2 ARG A 133      -8.970  12.782  17.928  1.00  0.56           H  
ATOM   1978 2HH2 ARG A 133      -8.456  12.692  16.227  1.00  0.56           H  
ATOM   1979  N   VAL A 134      -4.441  18.879  16.764  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -4.751  18.990  15.342  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -4.363  17.689  14.678  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -3.282  17.141  14.916  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -4.064  20.187  14.639  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -4.371  20.151  13.109  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -4.623  21.492  15.185  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -3.476  18.708  17.052  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      -5.825  19.118  15.226  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -2.985  20.138  14.786  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -3.907  20.996  12.618  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -3.983  19.230  12.673  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -5.449  20.197  12.950  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -4.151  22.316  14.664  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      -5.695  21.528  15.013  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -4.427  21.562  16.255  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -5.285  17.171  13.899  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -5.104  15.924  13.204  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -4.858  16.172  11.744  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -5.614  16.900  11.104  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      -6.372  15.103  13.350  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      -6.376  13.744  12.758  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      -7.696  13.016  12.998  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135      -7.986  12.736  14.144  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135      -8.425  12.790  12.059  1.00  0.55           O  
ATOM   2004  H   GLU A 135      -6.153  17.685  13.766  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -4.250  15.392  13.622  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      -6.657  15.073  14.360  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      -7.145  15.636  12.828  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -6.178  13.801  11.684  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -5.569  13.200  13.231  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -3.825  15.578  11.195  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -3.659  15.707   9.766  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -3.858  14.335   9.158  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -3.186  13.383   9.556  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -2.285  16.265   9.368  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -2.040  17.629   9.946  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -2.200  16.339   7.923  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -0.654  18.105   9.653  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -3.185  15.024  11.767  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -4.423  16.363   9.360  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -1.514  15.621   9.724  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -2.752  18.332   9.545  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -2.163  17.589  11.031  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -1.226  16.719   7.617  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -2.352  15.357   7.516  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -2.981  17.004   7.587  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -0.507  19.068  10.093  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136       0.055  17.406  10.065  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -0.507  18.170   8.579  1.00  0.56           H  
ATOM   2029  N   THR A 137      -4.810  14.209   8.247  1.00  0.58           N  
ATOM   2030  CA  THR A 137      -5.020  12.918   7.621  1.00  0.58           C  
ATOM   2031  C   THR A 137      -4.584  12.975   6.175  1.00  0.58           C  
ATOM   2032  O   THR A 137      -5.008  13.843   5.412  1.00  0.58           O  
ATOM   2033  CB  THR A 137      -6.486  12.431   7.703  1.00  0.58           C  
ATOM   2034  OG1 THR A 137      -6.881  12.297   9.071  1.00  0.58           O  
ATOM   2035  CG2 THR A 137      -6.607  11.064   7.024  1.00  0.58           C  
ATOM   2036  H   THR A 137      -5.386  15.008   7.991  1.00  0.58           H  
ATOM   2037  HA  THR A 137      -4.406  12.180   8.124  1.00  0.58           H  
ATOM   2038  HB  THR A 137      -7.142  13.144   7.212  1.00  0.58           H  
ATOM   2039  HG1 THR A 137      -7.090  13.160   9.440  1.00  0.58           H  
ATOM   2040 1HG2 THR A 137      -7.635  10.714   7.088  1.00  0.58           H  
ATOM   2041 2HG2 THR A 137      -6.321  11.142   5.975  1.00  0.58           H  
ATOM   2042 3HG2 THR A 137      -5.947  10.354   7.527  1.00  0.58           H  
ATOM   2043  N   LEU A 138      -3.727  12.038   5.812  1.00  0.62           N  
ATOM   2044  CA  LEU A 138      -3.213  11.891   4.468  1.00  0.62           C  
ATOM   2045  C   LEU A 138      -3.944  10.752   3.778  1.00  0.62           C  
ATOM   2046  O   LEU A 138      -4.041   9.647   4.319  1.00  0.62           O  
ATOM   2047  CB  LEU A 138      -1.707  11.653   4.529  1.00  0.62           C  
ATOM   2048  CG  LEU A 138      -0.826  12.881   4.473  1.00  0.62           C  
ATOM   2049  CD1 LEU A 138      -1.159  13.844   5.558  1.00  0.62           C  
ATOM   2050  CD2 LEU A 138       0.606  12.449   4.607  1.00  0.62           C  
ATOM   2051  H   LEU A 138      -3.426  11.377   6.524  1.00  0.62           H  
ATOM   2052  HA  LEU A 138      -3.395  12.809   3.919  1.00  0.62           H  
ATOM   2053 1HB  LEU A 138      -1.494  11.166   5.474  1.00  0.62           H  
ATOM   2054 2HB  LEU A 138      -1.425  10.986   3.734  1.00  0.62           H  
ATOM   2055  HG  LEU A 138      -0.992  13.365   3.542  1.00  0.62           H  
ATOM   2056 1HD1 LEU A 138      -0.511  14.721   5.487  1.00  0.62           H  
ATOM   2057 2HD1 LEU A 138      -2.187  14.151   5.447  1.00  0.62           H  
ATOM   2058 3HD1 LEU A 138      -1.019  13.371   6.514  1.00  0.62           H  
ATOM   2059 1HD2 LEU A 138       1.266  13.318   4.556  1.00  0.62           H  
ATOM   2060 2HD2 LEU A 138       0.703  11.969   5.566  1.00  0.62           H  
ATOM   2061 3HD2 LEU A 138       0.867  11.748   3.809  1.00  0.62           H  
ATOM   2062  N   SER A 139      -4.437  11.006   2.569  1.00  0.69           N  
ATOM   2063  CA  SER A 139      -5.239  10.012   1.865  1.00  0.69           C  
ATOM   2064  C   SER A 139      -4.933  10.036   0.367  1.00  0.69           C  
ATOM   2065  O   SER A 139      -4.888  11.108  -0.227  1.00  0.69           O  
ATOM   2066  CB  SER A 139      -6.705  10.373   2.089  1.00  0.69           C  
ATOM   2067  OG  SER A 139      -7.574   9.471   1.475  1.00  0.69           O  
ATOM   2068  H   SER A 139      -4.308  11.943   2.178  1.00  0.69           H  
ATOM   2069  HA  SER A 139      -5.028   9.038   2.295  1.00  0.69           H  
ATOM   2070 1HB  SER A 139      -6.909  10.403   3.161  1.00  0.69           H  
ATOM   2071 2HB  SER A 139      -6.883  11.373   1.698  1.00  0.69           H  
ATOM   2072  HG  SER A 139      -7.503   8.655   2.005  1.00  0.69           H  
ATOM   2073  N   PRO A 140      -4.730   8.889  -0.294  1.00  0.81           N  
ATOM   2074  CA  PRO A 140      -4.373   8.832  -1.693  1.00  0.81           C  
ATOM   2075  C   PRO A 140      -5.536   9.243  -2.588  1.00  0.81           C  
ATOM   2076  O   PRO A 140      -6.699   8.964  -2.289  1.00  0.81           O  
ATOM   2077  CB  PRO A 140      -4.004   7.359  -1.881  1.00  0.81           C  
ATOM   2078  CG  PRO A 140      -4.831   6.613  -0.834  1.00  0.81           C  
ATOM   2079  CD  PRO A 140      -4.939   7.568   0.347  1.00  0.81           C  
ATOM   2080  HA  PRO A 140      -3.500   9.469  -1.871  1.00  0.81           H  
ATOM   2081 1HB  PRO A 140      -4.239   7.054  -2.911  1.00  0.81           H  
ATOM   2082 2HB  PRO A 140      -2.921   7.224  -1.747  1.00  0.81           H  
ATOM   2083 1HG  PRO A 140      -5.813   6.343  -1.251  1.00  0.81           H  
ATOM   2084 2HG  PRO A 140      -4.331   5.670  -0.565  1.00  0.81           H  
ATOM   2085 1HD  PRO A 140      -5.944   7.496   0.785  1.00  0.81           H  
ATOM   2086 2HD  PRO A 140      -4.170   7.334   1.066  1.00  0.81           H  
ATOM   2087  N   LEU A 141      -5.196   9.812  -3.727  1.00  0.99           N  
ATOM   2088  CA  LEU A 141      -6.130  10.166  -4.769  1.00  0.99           C  
ATOM   2089  C   LEU A 141      -6.050   9.112  -5.845  1.00  0.99           C  
ATOM   2090  O   LEU A 141      -5.052   8.997  -6.558  1.00  0.99           O  
ATOM   2091  CB  LEU A 141      -5.791  11.560  -5.297  1.00  0.99           C  
ATOM   2092  CG  LEU A 141      -5.864  12.664  -4.243  1.00  0.99           C  
ATOM   2093  CD1 LEU A 141      -5.357  13.976  -4.833  1.00  0.99           C  
ATOM   2094  CD2 LEU A 141      -7.318  12.765  -3.789  1.00  0.99           C  
ATOM   2095  H   LEU A 141      -4.225  10.049  -3.873  1.00  0.99           H  
ATOM   2096  HA  LEU A 141      -7.139  10.174  -4.359  1.00  0.99           H  
ATOM   2097 1HB  LEU A 141      -4.773  11.545  -5.693  1.00  0.99           H  
ATOM   2098 2HB  LEU A 141      -6.478  11.808  -6.105  1.00  0.99           H  
ATOM   2099  HG  LEU A 141      -5.231  12.415  -3.388  1.00  0.99           H  
ATOM   2100 1HD1 LEU A 141      -5.409  14.764  -4.089  1.00  0.99           H  
ATOM   2101 2HD1 LEU A 141      -4.317  13.850  -5.147  1.00  0.99           H  
ATOM   2102 3HD1 LEU A 141      -5.966  14.249  -5.692  1.00  0.99           H  
ATOM   2103 1HD2 LEU A 141      -7.434  13.529  -3.041  1.00  0.99           H  
ATOM   2104 2HD2 LEU A 141      -7.946  13.007  -4.645  1.00  0.99           H  
ATOM   2105 3HD2 LEU A 141      -7.626  11.805  -3.370  1.00  0.99           H  
ATOM   2106  N   LEU A 142      -7.090   8.308  -5.923  1.00  1.34           N  
ATOM   2107  CA  LEU A 142      -7.090   7.177  -6.821  1.00  1.34           C  
ATOM   2108  C   LEU A 142      -7.808   7.499  -8.114  1.00  1.34           C  
ATOM   2109  O   LEU A 142      -8.798   8.235  -8.125  1.00  1.34           O  
ATOM   2110  CB  LEU A 142      -7.731   5.992  -6.107  1.00  1.34           C  
ATOM   2111  CG  LEU A 142      -7.031   5.622  -4.774  1.00  1.34           C  
ATOM   2112  CD1 LEU A 142      -7.763   4.473  -4.119  1.00  1.34           C  
ATOM   2113  CD2 LEU A 142      -5.577   5.280  -5.042  1.00  1.34           C  
ATOM   2114  H   LEU A 142      -7.885   8.470  -5.320  1.00  1.34           H  
ATOM   2115  HA  LEU A 142      -6.058   6.922  -7.061  1.00  1.34           H  
ATOM   2116 1HB  LEU A 142      -8.770   6.229  -5.893  1.00  1.34           H  
ATOM   2117 2HB  LEU A 142      -7.699   5.124  -6.768  1.00  1.34           H  
ATOM   2118  HG  LEU A 142      -7.075   6.476  -4.089  1.00  1.34           H  
ATOM   2119 1HD1 LEU A 142      -7.277   4.228  -3.174  1.00  1.34           H  
ATOM   2120 2HD1 LEU A 142      -8.797   4.762  -3.932  1.00  1.34           H  
ATOM   2121 3HD1 LEU A 142      -7.741   3.604  -4.776  1.00  1.34           H  
ATOM   2122 1HD2 LEU A 142      -5.083   5.030  -4.103  1.00  1.34           H  
ATOM   2123 2HD2 LEU A 142      -5.521   4.429  -5.720  1.00  1.34           H  
ATOM   2124 3HD2 LEU A 142      -5.078   6.139  -5.497  1.00  1.34           H  
ATOM   2125  N   GLU A 143      -7.299   6.938  -9.198  1.00  2.00           N  
ATOM   2126  CA  GLU A 143      -7.874   7.104 -10.519  1.00  2.00           C  
ATOM   2127  C   GLU A 143      -8.711   5.879 -10.847  1.00  2.00           C  
ATOM   2128  O   GLU A 143      -8.435   4.789 -10.346  1.00  2.00           O  
ATOM   2129  CB  GLU A 143      -6.749   7.332 -11.531  1.00  2.00           C  
ATOM   2130  CG  GLU A 143      -5.954   8.619 -11.236  1.00  2.00           C  
ATOM   2131  CD  GLU A 143      -4.783   8.883 -12.156  1.00  2.00           C  
ATOM   2132  OE1 GLU A 143      -4.557   8.126 -13.064  1.00  2.00           O  
ATOM   2133  OE2 GLU A 143      -4.086   9.862 -11.908  1.00  2.00           O  
ATOM   2134  H   GLU A 143      -6.475   6.363  -9.099  1.00  2.00           H  
ATOM   2135  HA  GLU A 143      -8.529   7.977 -10.516  1.00  2.00           H  
ATOM   2136 1HB  GLU A 143      -6.061   6.488 -11.517  1.00  2.00           H  
ATOM   2137 2HB  GLU A 143      -7.167   7.406 -12.536  1.00  2.00           H  
ATOM   2138 1HG  GLU A 143      -6.639   9.464 -11.297  1.00  2.00           H  
ATOM   2139 2HG  GLU A 143      -5.588   8.566 -10.210  1.00  2.00           H  
ATOM   2140  N   HIS A 144      -9.715   6.048 -11.697  1.00  3.20           N  
ATOM   2141  CA  HIS A 144     -10.576   4.933 -12.066  1.00  3.20           C  
ATOM   2142  C   HIS A 144     -10.566   4.688 -13.565  1.00  3.20           C  
ATOM   2143  O   HIS A 144     -10.453   5.619 -14.362  1.00  3.20           O  
ATOM   2144  CB  HIS A 144     -12.012   5.213 -11.608  1.00  3.20           C  
ATOM   2145  CG  HIS A 144     -12.164   5.332 -10.112  1.00  3.20           C  
ATOM   2146  ND1 HIS A 144     -12.502   4.262  -9.308  1.00  3.20           N  
ATOM   2147  CD2 HIS A 144     -12.016   6.393  -9.282  1.00  3.20           C  
ATOM   2148  CE1 HIS A 144     -12.561   4.664  -8.049  1.00  3.20           C  
ATOM   2149  NE2 HIS A 144     -12.272   5.951  -8.008  1.00  3.20           N  
ATOM   2150  H   HIS A 144      -9.893   6.964 -12.082  1.00  3.20           H  
ATOM   2151  HA  HIS A 144     -10.232   4.022 -11.579  1.00  3.20           H  
ATOM   2152 1HB  HIS A 144     -12.360   6.142 -12.059  1.00  3.20           H  
ATOM   2153 2HB  HIS A 144     -12.669   4.417 -11.963  1.00  3.20           H  
ATOM   2154  HD2 HIS A 144     -11.745   7.411  -9.570  1.00  3.20           H  
ATOM   2155  HE1 HIS A 144     -12.807   4.038  -7.191  1.00  3.20           H  
ATOM   2156  HE2 HIS A 144     -12.239   6.524  -7.177  1.00  3.20           H  
ATOM   2157  N   HIS A 145     -10.691   3.421 -13.941  1.00  5.29           N  
ATOM   2158  CA  HIS A 145     -10.763   3.045 -15.345  1.00  5.29           C  
ATOM   2159  C   HIS A 145     -12.214   2.848 -15.748  1.00  5.29           C  
ATOM   2160  O   HIS A 145     -12.885   1.928 -15.282  1.00  5.29           O  
ATOM   2161  CB  HIS A 145      -9.945   1.773 -15.613  1.00  5.29           C  
ATOM   2162  CG  HIS A 145      -9.858   1.365 -17.071  1.00  5.29           C  
ATOM   2163  ND1 HIS A 145      -9.364   0.135 -17.470  1.00  5.29           N  
ATOM   2164  CD2 HIS A 145     -10.195   2.018 -18.212  1.00  5.29           C  
ATOM   2165  CE1 HIS A 145      -9.396   0.059 -18.791  1.00  5.29           C  
ATOM   2166  NE2 HIS A 145      -9.897   1.183 -19.261  1.00  5.29           N  
ATOM   2167  H   HIS A 145     -10.756   2.704 -13.233  1.00  5.29           H  
ATOM   2168  HA  HIS A 145     -10.354   3.841 -15.964  1.00  5.29           H  
ATOM   2169 1HB  HIS A 145      -8.930   1.911 -15.240  1.00  5.29           H  
ATOM   2170 2HB  HIS A 145     -10.383   0.943 -15.060  1.00  5.29           H  
ATOM   2171  HD2 HIS A 145     -10.620   3.016 -18.290  1.00  5.29           H  
ATOM   2172  HE1 HIS A 145      -9.071  -0.792 -19.389  1.00  5.29           H  
ATOM   2173  HE2 HIS A 145     -10.043   1.405 -20.235  1.00  5.29           H  
ATOM   2174  N   HIS A 146     -12.704   3.748 -16.580  1.00  8.60           N  
ATOM   2175  CA  HIS A 146     -14.084   3.720 -17.023  1.00  8.60           C  
ATOM   2176  C   HIS A 146     -14.186   2.957 -18.335  1.00  8.60           C  
ATOM   2177  O   HIS A 146     -13.546   3.316 -19.324  1.00  8.60           O  
ATOM   2178  CB  HIS A 146     -14.619   5.143 -17.161  1.00  8.60           C  
ATOM   2179  CG  HIS A 146     -14.671   5.871 -15.840  1.00  8.60           C  
ATOM   2180  ND1 HIS A 146     -15.804   5.902 -15.052  1.00  8.60           N  
ATOM   2181  CD2 HIS A 146     -13.725   6.572 -15.166  1.00  8.60           C  
ATOM   2182  CE1 HIS A 146     -15.555   6.598 -13.954  1.00  8.60           C  
ATOM   2183  NE2 HIS A 146     -14.305   7.015 -14.000  1.00  8.60           N  
ATOM   2184  H   HIS A 146     -12.095   4.483 -16.912  1.00  8.60           H  
ATOM   2185  HA  HIS A 146     -14.698   3.200 -16.289  1.00  8.60           H  
ATOM   2186 1HB  HIS A 146     -13.986   5.709 -17.844  1.00  8.60           H  
ATOM   2187 2HB  HIS A 146     -15.623   5.116 -17.584  1.00  8.60           H  
ATOM   2188  HD1 HIS A 146     -16.682   5.467 -15.258  1.00  8.60           H  
ATOM   2189  HD2 HIS A 146     -12.683   6.812 -15.383  1.00  8.60           H  
ATOM   2190  HE1 HIS A 146     -16.329   6.742 -13.201  1.00  8.60           H  
ATOM   2191  N   HIS A 147     -14.964   1.885 -18.325  1.00 13.07           N  
ATOM   2192  CA  HIS A 147     -15.114   1.021 -19.487  1.00 13.07           C  
ATOM   2193  C   HIS A 147     -16.373   1.347 -20.267  1.00 13.07           C  
ATOM   2194  O   HIS A 147     -17.443   1.529 -19.688  1.00 13.07           O  
ATOM   2195  CB  HIS A 147     -15.180  -0.445 -19.049  1.00 13.07           C  
ATOM   2196  CG  HIS A 147     -13.916  -0.965 -18.444  1.00 13.07           C  
ATOM   2197  ND1 HIS A 147     -13.031  -1.761 -19.140  1.00 13.07           N  
ATOM   2198  CD2 HIS A 147     -13.383  -0.794 -17.214  1.00 13.07           C  
ATOM   2199  CE1 HIS A 147     -12.013  -2.066 -18.355  1.00 13.07           C  
ATOM   2200  NE2 HIS A 147     -12.203  -1.490 -17.185  1.00 13.07           N  
ATOM   2201  H   HIS A 147     -15.458   1.651 -17.474  1.00 13.07           H  
ATOM   2202  HA  HIS A 147     -14.261   1.146 -20.153  1.00 13.07           H  
ATOM   2203 1HB  HIS A 147     -15.976  -0.562 -18.314  1.00 13.07           H  
ATOM   2204 2HB  HIS A 147     -15.442  -1.067 -19.907  1.00 13.07           H  
ATOM   2205  HD2 HIS A 147     -13.810  -0.213 -16.398  1.00 13.07           H  
ATOM   2206  HE1 HIS A 147     -11.157  -2.682 -18.627  1.00 13.07           H  
ATOM   2207  HE2 HIS A 147     -11.579  -1.544 -16.391  1.00 13.07           H  
ATOM   2208  N   HIS A 148     -16.239   1.464 -21.580  1.00 17.93           N  
ATOM   2209  CA  HIS A 148     -17.405   1.694 -22.416  1.00 17.93           C  
ATOM   2210  C   HIS A 148     -18.165   0.377 -22.483  1.00 17.93           C  
ATOM   2211  O   HIS A 148     -17.537  -0.680 -22.598  1.00 17.93           O  
ATOM   2212  CB  HIS A 148     -17.019   2.130 -23.835  1.00 17.93           C  
ATOM   2213  CG  HIS A 148     -18.157   2.773 -24.630  1.00 17.93           C  
ATOM   2214  ND1 HIS A 148     -19.233   2.063 -25.153  1.00 17.93           N  
ATOM   2215  CD2 HIS A 148     -18.357   4.067 -24.979  1.00 17.93           C  
ATOM   2216  CE1 HIS A 148     -20.042   2.901 -25.776  1.00 17.93           C  
ATOM   2217  NE2 HIS A 148     -19.531   4.122 -25.692  1.00 17.93           N  
ATOM   2218  H   HIS A 148     -15.328   1.350 -22.001  1.00 17.93           H  
ATOM   2219  HA  HIS A 148     -18.055   2.448 -21.974  1.00 17.93           H  
ATOM   2220 1HB  HIS A 148     -16.195   2.842 -23.785  1.00 17.93           H  
ATOM   2221 2HB  HIS A 148     -16.668   1.263 -24.394  1.00 17.93           H  
ATOM   2222  HD1 HIS A 148     -19.466   1.066 -25.064  1.00 17.93           H  
ATOM   2223  HD2 HIS A 148     -17.787   4.979 -24.799  1.00 17.93           H  
ATOM   2224  HE1 HIS A 148     -20.950   2.528 -26.250  1.00 17.93           H  
ATOM   2225  N   HIS A 149     -19.482   0.441 -22.421  1.00 21.92           N  
ATOM   2226  CA  HIS A 149     -20.309  -0.744 -22.553  1.00 21.92           C  
ATOM   2227  C   HIS A 149     -21.350  -0.505 -23.633  1.00 21.92           C  
ATOM   2228  O   HIS A 149     -20.975  -0.189 -24.765  1.00 21.92           O  
ATOM   2229  OXT HIS A 149     -22.491  -0.216 -23.280  1.00 21.92           O  
ATOM   2230  CB  HIS A 149     -20.975  -1.112 -21.219  1.00 21.92           C  
ATOM   2231  CG  HIS A 149     -19.999  -1.486 -20.118  1.00 21.92           C  
ATOM   2232  ND1 HIS A 149     -19.441  -2.747 -20.019  1.00 21.92           N  
ATOM   2233  CD2 HIS A 149     -19.493  -0.773 -19.081  1.00 21.92           C  
ATOM   2234  CE1 HIS A 149     -18.637  -2.792 -18.971  1.00 21.92           C  
ATOM   2235  NE2 HIS A 149     -18.653  -1.614 -18.383  1.00 21.92           N  
ATOM   2236  H   HIS A 149     -19.920   1.342 -22.293  1.00 21.92           H  
ATOM   2237  HA  HIS A 149     -19.699  -1.591 -22.866  1.00 21.92           H  
ATOM   2238 1HB  HIS A 149     -21.573  -0.271 -20.868  1.00 21.92           H  
ATOM   2239 2HB  HIS A 149     -21.651  -1.954 -21.371  1.00 21.92           H  
ATOM   2240  HD1 HIS A 149     -19.606  -3.517 -20.636  1.00 21.92           H  
ATOM   2241  HD2 HIS A 149     -19.635   0.255 -18.749  1.00 21.92           H  
ATOM   2242  HE1 HIS A 149     -18.100  -3.705 -18.724  1.00 21.92           H  
TER    2243
ENDMDL

REMARK ID 697604 MODEL 4 2K1S_chain_A
PFRMAT TS
TARGET 2K1S_chain_A
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   TYR A   1       2.230  -1.971   0.307  1.00  1.43           N  
ATOM      2  CA  TYR A   1       3.099  -1.150  -0.520  1.00  1.43           C  
ATOM      3  C   TYR A   1       3.444   0.188   0.112  1.00  1.43           C  
ATOM      4  O   TYR A   1       4.574   0.380   0.548  1.00  1.43           O  
ATOM      5  CB  TYR A   1       2.512  -0.917  -1.910  1.00  1.43           C  
ATOM      6  CG  TYR A   1       3.414  -0.043  -2.782  1.00  1.43           C  
ATOM      7  CD1 TYR A   1       4.562  -0.587  -3.342  1.00  1.43           C  
ATOM      8  CD2 TYR A   1       3.096   1.286  -3.024  1.00  1.43           C  
ATOM      9  CE1 TYR A   1       5.388   0.195  -4.126  1.00  1.43           C  
ATOM     10  CE2 TYR A   1       3.920   2.063  -3.807  1.00  1.43           C  
ATOM     11  CZ  TYR A   1       5.061   1.525  -4.354  1.00  1.43           C  
ATOM     12  OH  TYR A   1       5.884   2.306  -5.132  1.00  1.43           O  
ATOM     13 1H   TYR A   1       1.742  -2.646  -0.262  1.00  1.43           H  
ATOM     14 2H   TYR A   1       2.830  -2.460   0.974  1.00  1.43           H  
ATOM     15 3H   TYR A   1       1.572  -1.400   0.809  1.00  1.43           H  
ATOM     16  HA  TYR A   1       4.037  -1.692  -0.644  1.00  1.43           H  
ATOM     17 1HB  TYR A   1       2.369  -1.874  -2.413  1.00  1.43           H  
ATOM     18 2HB  TYR A   1       1.539  -0.436  -1.830  1.00  1.43           H  
ATOM     19  HD1 TYR A   1       4.815  -1.631  -3.157  1.00  1.43           H  
ATOM     20  HD2 TYR A   1       2.196   1.713  -2.596  1.00  1.43           H  
ATOM     21  HE1 TYR A   1       6.292  -0.231  -4.560  1.00  1.43           H  
ATOM     22  HE2 TYR A   1       3.672   3.102  -3.995  1.00  1.43           H  
ATOM     23  HH  TYR A   1       6.621   1.777  -5.449  1.00  1.43           H  
ATOM     24  N   TYR A   2       2.505   1.121   0.211  1.00  1.21           N  
ATOM     25  CA  TYR A   2       2.902   2.449   0.685  1.00  1.21           C  
ATOM     26  C   TYR A   2       3.533   2.470   2.070  1.00  1.21           C  
ATOM     27  O   TYR A   2       4.524   3.168   2.277  1.00  1.21           O  
ATOM     28  CB  TYR A   2       1.723   3.405   0.632  1.00  1.21           C  
ATOM     29  CG  TYR A   2       1.466   3.912  -0.756  1.00  1.21           C  
ATOM     30  CD1 TYR A   2       0.271   3.641  -1.401  1.00  1.21           C  
ATOM     31  CD2 TYR A   2       2.447   4.657  -1.389  1.00  1.21           C  
ATOM     32  CE1 TYR A   2       0.062   4.119  -2.683  1.00  1.21           C  
ATOM     33  CE2 TYR A   2       2.239   5.138  -2.661  1.00  1.21           C  
ATOM     34  CZ  TYR A   2       1.053   4.870  -3.311  1.00  1.21           C  
ATOM     35  OH  TYR A   2       0.844   5.345  -4.586  1.00  1.21           O  
ATOM     36  H   TYR A   2       1.557   0.963  -0.101  1.00  1.21           H  
ATOM     37  HA  TYR A   2       3.658   2.828  -0.007  1.00  1.21           H  
ATOM     38 1HB  TYR A   2       0.824   2.904   0.991  1.00  1.21           H  
ATOM     39 2HB  TYR A   2       1.910   4.259   1.283  1.00  1.21           H  
ATOM     40  HD1 TYR A   2      -0.501   3.054  -0.904  1.00  1.21           H  
ATOM     41  HD2 TYR A   2       3.384   4.861  -0.874  1.00  1.21           H  
ATOM     42  HE1 TYR A   2      -0.876   3.908  -3.196  1.00  1.21           H  
ATOM     43  HE2 TYR A   2       3.013   5.724  -3.156  1.00  1.21           H  
ATOM     44  HH  TYR A   2       1.616   5.840  -4.872  1.00  1.21           H  
ATOM     45  N   MET A   3       3.023   1.674   3.007  1.00  1.01           N  
ATOM     46  CA  MET A   3       3.611   1.696   4.340  1.00  1.01           C  
ATOM     47  C   MET A   3       4.879   0.823   4.386  1.00  1.01           C  
ATOM     48  O   MET A   3       5.626   0.848   5.358  1.00  1.01           O  
ATOM     49  CB  MET A   3       2.596   1.241   5.391  1.00  1.01           C  
ATOM     50  CG  MET A   3       1.339   2.156   5.516  1.00  1.01           C  
ATOM     51  SD  MET A   3       1.664   3.925   5.906  1.00  1.01           S  
ATOM     52  CE  MET A   3       2.266   3.939   7.578  1.00  1.01           C  
ATOM     53  H   MET A   3       2.221   1.096   2.811  1.00  1.01           H  
ATOM     54  HA  MET A   3       3.894   2.717   4.572  1.00  1.01           H  
ATOM     55 1HB  MET A   3       2.259   0.232   5.155  1.00  1.01           H  
ATOM     56 2HB  MET A   3       3.076   1.202   6.371  1.00  1.01           H  
ATOM     57 1HG  MET A   3       0.779   2.114   4.585  1.00  1.01           H  
ATOM     58 2HG  MET A   3       0.702   1.752   6.301  1.00  1.01           H  
ATOM     59 1HE  MET A   3       2.479   4.960   7.876  1.00  1.01           H  
ATOM     60 2HE  MET A   3       1.537   3.508   8.251  1.00  1.01           H  
ATOM     61 3HE  MET A   3       3.151   3.368   7.619  1.00  1.01           H  
ATOM     62  N   ASP A   4       5.157   0.073   3.317  1.00  0.86           N  
ATOM     63  CA  ASP A   4       6.349  -0.765   3.272  1.00  0.86           C  
ATOM     64  C   ASP A   4       7.460   0.129   2.737  1.00  0.86           C  
ATOM     65  O   ASP A   4       8.615   0.065   3.170  1.00  0.86           O  
ATOM     66  CB  ASP A   4       6.133  -1.983   2.359  1.00  0.86           C  
ATOM     67  CG  ASP A   4       5.020  -2.967   2.859  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       5.190  -3.554   3.915  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       3.982  -3.105   2.187  1.00  0.86           O  
ATOM     70  H   ASP A   4       4.570   0.114   2.498  1.00  0.86           H  
ATOM     71  HA  ASP A   4       6.608  -1.099   4.278  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       5.887  -1.643   1.358  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       7.068  -2.537   2.284  1.00  0.86           H  
ATOM     74  N   VAL A   5       7.067   1.025   1.833  1.00  0.75           N  
ATOM     75  CA  VAL A   5       7.975   1.999   1.271  1.00  0.75           C  
ATOM     76  C   VAL A   5       8.357   2.975   2.376  1.00  0.75           C  
ATOM     77  O   VAL A   5       9.538   3.272   2.572  1.00  0.75           O  
ATOM     78  CB  VAL A   5       7.324   2.742   0.090  1.00  0.75           C  
ATOM     79  CG1 VAL A   5       8.220   3.854  -0.344  1.00  0.75           C  
ATOM     80  CG2 VAL A   5       7.087   1.780  -1.075  1.00  0.75           C  
ATOM     81  H   VAL A   5       6.106   0.999   1.504  1.00  0.75           H  
ATOM     82  HA  VAL A   5       8.871   1.489   0.917  1.00  0.75           H  
ATOM     83  HB  VAL A   5       6.374   3.170   0.412  1.00  0.75           H  
ATOM     84 1HG1 VAL A   5       7.756   4.381  -1.170  1.00  0.75           H  
ATOM     85 2HG1 VAL A   5       8.371   4.538   0.492  1.00  0.75           H  
ATOM     86 3HG1 VAL A   5       9.176   3.443  -0.662  1.00  0.75           H  
ATOM     87 1HG2 VAL A   5       6.625   2.321  -1.898  1.00  0.75           H  
ATOM     88 2HG2 VAL A   5       8.038   1.364  -1.400  1.00  0.75           H  
ATOM     89 3HG2 VAL A   5       6.441   0.979  -0.771  1.00  0.75           H  
ATOM     90  N   GLN A   6       7.359   3.440   3.139  1.00  0.68           N  
ATOM     91  CA  GLN A   6       7.633   4.346   4.243  1.00  0.68           C  
ATOM     92  C   GLN A   6       8.502   3.674   5.295  1.00  0.68           C  
ATOM     93  O   GLN A   6       9.435   4.293   5.802  1.00  0.68           O  
ATOM     94  CB  GLN A   6       6.332   4.847   4.857  1.00  0.68           C  
ATOM     95  CG  GLN A   6       5.603   5.792   3.965  1.00  0.68           C  
ATOM     96  CD  GLN A   6       4.234   6.213   4.454  1.00  0.68           C  
ATOM     97  OE1 GLN A   6       4.038   6.759   5.553  1.00  0.68           O  
ATOM     98  NE2 GLN A   6       3.246   5.962   3.613  1.00  0.68           N  
ATOM     99  H   GLN A   6       6.393   3.186   2.926  1.00  0.68           H  
ATOM    100  HA  GLN A   6       8.177   5.206   3.854  1.00  0.68           H  
ATOM    101 1HB  GLN A   6       5.685   4.012   5.050  1.00  0.68           H  
ATOM    102 2HB  GLN A   6       6.533   5.340   5.807  1.00  0.68           H  
ATOM    103 1HG  GLN A   6       6.209   6.678   3.891  1.00  0.68           H  
ATOM    104 2HG  GLN A   6       5.494   5.343   2.980  1.00  0.68           H  
ATOM    105 1HE2 GLN A   6       2.304   6.221   3.844  1.00  0.68           H  
ATOM    106 2HE2 GLN A   6       3.445   5.499   2.746  1.00  0.68           H  
ATOM    107  N   GLU A   7       8.263   2.390   5.595  1.00  0.64           N  
ATOM    108  CA  GLU A   7       9.128   1.729   6.562  1.00  0.64           C  
ATOM    109  C   GLU A   7      10.563   1.750   6.074  1.00  0.64           C  
ATOM    110  O   GLU A   7      11.481   2.098   6.822  1.00  0.64           O  
ATOM    111  CB  GLU A   7       8.701   0.281   6.807  1.00  0.64           C  
ATOM    112  CG  GLU A   7       9.588  -0.444   7.816  1.00  0.64           C  
ATOM    113  CD  GLU A   7       9.167  -1.868   8.130  1.00  0.64           C  
ATOM    114  OE1 GLU A   7       8.059  -2.229   7.849  1.00  0.64           O  
ATOM    115  OE2 GLU A   7       9.989  -2.604   8.634  1.00  0.64           O  
ATOM    116  H   GLU A   7       7.471   1.879   5.203  1.00  0.64           H  
ATOM    117  HA  GLU A   7       9.085   2.272   7.503  1.00  0.64           H  
ATOM    118 1HB  GLU A   7       7.676   0.260   7.174  1.00  0.64           H  
ATOM    119 2HB  GLU A   7       8.723  -0.272   5.868  1.00  0.64           H  
ATOM    120 1HG  GLU A   7      10.607  -0.451   7.432  1.00  0.64           H  
ATOM    121 2HG  GLU A   7       9.582   0.129   8.721  1.00  0.64           H  
ATOM    122  N   ALA A   8      10.771   1.394   4.804  1.00  0.63           N  
ATOM    123  CA  ALA A   8      12.117   1.368   4.261  1.00  0.63           C  
ATOM    124  C   ALA A   8      12.781   2.741   4.310  1.00  0.63           C  
ATOM    125  O   ALA A   8      13.945   2.855   4.701  1.00  0.63           O  
ATOM    126  CB  ALA A   8      12.079   0.873   2.828  1.00  0.63           C  
ATOM    127  H   ALA A   8       9.985   1.108   4.215  1.00  0.63           H  
ATOM    128  HA  ALA A   8      12.710   0.682   4.865  1.00  0.63           H  
ATOM    129 1HB  ALA A   8      13.092   0.827   2.431  1.00  0.63           H  
ATOM    130 2HB  ALA A   8      11.625  -0.118   2.800  1.00  0.63           H  
ATOM    131 3HB  ALA A   8      11.483   1.560   2.227  1.00  0.63           H  
ATOM    132  N   LYS A   9      12.030   3.797   3.982  1.00  0.63           N  
ATOM    133  CA  LYS A   9      12.612   5.134   3.993  1.00  0.63           C  
ATOM    134  C   LYS A   9      12.958   5.578   5.406  1.00  0.63           C  
ATOM    135  O   LYS A   9      14.033   6.140   5.640  1.00  0.63           O  
ATOM    136  CB  LYS A   9      11.679   6.118   3.292  1.00  0.63           C  
ATOM    137  CG  LYS A   9      11.635   5.901   1.776  1.00  0.63           C  
ATOM    138  CD  LYS A   9      10.686   6.850   1.056  1.00  0.63           C  
ATOM    139  CE  LYS A   9      10.765   6.613  -0.456  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       9.831   7.475  -1.233  1.00  0.63           N  
ATOM    141  H   LYS A   9      11.066   3.659   3.675  1.00  0.63           H  
ATOM    142  HA  LYS A   9      13.541   5.099   3.425  1.00  0.63           H  
ATOM    143 1HB  LYS A   9      10.665   5.995   3.685  1.00  0.63           H  
ATOM    144 2HB  LYS A   9      11.994   7.140   3.495  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      12.638   6.027   1.368  1.00  0.63           H  
ATOM    146 2HG  LYS A   9      11.314   4.877   1.580  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       9.665   6.663   1.391  1.00  0.63           H  
ATOM    148 2HD  LYS A   9      10.938   7.891   1.273  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      11.780   6.816  -0.788  1.00  0.63           H  
ATOM    150 2HE  LYS A   9      10.533   5.575  -0.659  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9       9.928   7.281  -2.210  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       8.859   7.313  -0.957  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      10.026   8.466  -1.082  1.00  0.63           H  
ATOM    154  N   LEU A  10      12.096   5.270   6.368  1.00  0.65           N  
ATOM    155  CA  LEU A  10      12.387   5.616   7.747  1.00  0.65           C  
ATOM    156  C   LEU A  10      13.622   4.883   8.226  1.00  0.65           C  
ATOM    157  O   LEU A  10      14.504   5.478   8.849  1.00  0.65           O  
ATOM    158  CB  LEU A  10      11.215   5.222   8.622  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.960   6.045   8.511  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       8.920   5.323   9.214  1.00  0.65           C  
ATOM    161  CD2 LEU A  10      10.161   7.418   9.166  1.00  0.65           C  
ATOM    162  H   LEU A  10      11.217   4.804   6.139  1.00  0.65           H  
ATOM    163  HA  LEU A  10      12.559   6.689   7.813  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.936   4.202   8.349  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      11.520   5.206   9.646  1.00  0.65           H  
ATOM    166  HG  LEU A  10       9.677   6.162   7.472  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       8.001   5.862   9.170  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       8.799   4.356   8.748  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       9.240   5.207  10.225  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.233   7.988   9.102  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      10.428   7.284  10.202  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      10.958   7.960   8.658  1.00  0.65           H  
ATOM    173  N   ARG A  11      13.733   3.599   7.870  1.00  0.69           N  
ATOM    174  CA  ARG A  11      14.895   2.838   8.278  1.00  0.69           C  
ATOM    175  C   ARG A  11      16.169   3.406   7.682  1.00  0.69           C  
ATOM    176  O   ARG A  11      17.161   3.541   8.391  1.00  0.69           O  
ATOM    177  CB  ARG A  11      14.770   1.380   7.863  1.00  0.69           C  
ATOM    178  CG  ARG A  11      13.796   0.527   8.669  1.00  0.69           C  
ATOM    179  CD  ARG A  11      13.764  -0.855   8.128  1.00  0.69           C  
ATOM    180  NE  ARG A  11      12.867  -1.733   8.854  1.00  0.69           N  
ATOM    181  CZ  ARG A  11      13.182  -2.404   9.960  1.00  0.69           C  
ATOM    182  NH1 ARG A  11      14.375  -2.303  10.509  1.00  0.69           N  
ATOM    183  NH2 ARG A  11      12.265  -3.169  10.481  1.00  0.69           N  
ATOM    184  H   ARG A  11      12.986   3.139   7.346  1.00  0.69           H  
ATOM    185  HA  ARG A  11      14.969   2.883   9.363  1.00  0.69           H  
ATOM    186 1HB  ARG A  11      14.445   1.339   6.825  1.00  0.69           H  
ATOM    187 2HB  ARG A  11      15.750   0.908   7.913  1.00  0.69           H  
ATOM    188 1HG  ARG A  11      14.126   0.484   9.704  1.00  0.69           H  
ATOM    189 2HG  ARG A  11      12.794   0.950   8.622  1.00  0.69           H  
ATOM    190 1HD  ARG A  11      13.427  -0.815   7.092  1.00  0.69           H  
ATOM    191 2HD  ARG A  11      14.762  -1.282   8.167  1.00  0.69           H  
ATOM    192  HE  ARG A  11      11.908  -1.874   8.512  1.00  0.69           H  
ATOM    193 1HH1 ARG A  11      15.074  -1.708  10.093  1.00  0.69           H  
ATOM    194 2HH1 ARG A  11      14.584  -2.823  11.348  1.00  0.69           H  
ATOM    195 1HH2 ARG A  11      11.352  -3.204  10.020  1.00  0.69           H  
ATOM    196 2HH2 ARG A  11      12.442  -3.676  11.333  1.00  0.69           H  
ATOM    197  N   ASP A  12      16.145   3.802   6.402  1.00  0.74           N  
ATOM    198  CA  ASP A  12      17.339   4.377   5.783  1.00  0.74           C  
ATOM    199  C   ASP A  12      17.761   5.701   6.405  1.00  0.74           C  
ATOM    200  O   ASP A  12      18.956   5.960   6.577  1.00  0.74           O  
ATOM    201  CB  ASP A  12      17.159   4.542   4.275  1.00  0.74           C  
ATOM    202  CG  ASP A  12      17.258   3.212   3.484  1.00  0.74           C  
ATOM    203  OD1 ASP A  12      17.746   2.224   4.036  1.00  0.74           O  
ATOM    204  OD2 ASP A  12      16.887   3.205   2.330  1.00  0.74           O  
ATOM    205  H   ASP A  12      15.299   3.670   5.846  1.00  0.74           H  
ATOM    206  HA  ASP A  12      18.148   3.678   5.927  1.00  0.74           H  
ATOM    207 1HB  ASP A  12      16.174   4.981   4.087  1.00  0.74           H  
ATOM    208 2HB  ASP A  12      17.903   5.239   3.895  1.00  0.74           H  
ATOM    209  N   LYS A  13      16.792   6.534   6.772  1.00  0.81           N  
ATOM    210  CA  LYS A  13      17.105   7.832   7.355  1.00  0.81           C  
ATOM    211  C   LYS A  13      17.610   7.690   8.789  1.00  0.81           C  
ATOM    212  O   LYS A  13      18.494   8.428   9.230  1.00  0.81           O  
ATOM    213  CB  LYS A  13      15.875   8.739   7.315  1.00  0.81           C  
ATOM    214  CG  LYS A  13      15.464   9.166   5.895  1.00  0.81           C  
ATOM    215  CD  LYS A  13      14.256  10.091   5.896  1.00  0.81           C  
ATOM    216  CE  LYS A  13      13.738  10.327   4.478  1.00  0.81           C  
ATOM    217  NZ  LYS A  13      14.781  10.909   3.587  1.00  0.81           N  
ATOM    218  H   LYS A  13      15.816   6.281   6.601  1.00  0.81           H  
ATOM    219  HA  LYS A  13      17.896   8.292   6.765  1.00  0.81           H  
ATOM    220 1HB  LYS A  13      15.025   8.208   7.760  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      16.055   9.631   7.909  1.00  0.81           H  
ATOM    222 1HG  LYS A  13      16.299   9.683   5.424  1.00  0.81           H  
ATOM    223 2HG  LYS A  13      15.237   8.284   5.304  1.00  0.81           H  
ATOM    224 1HD  LYS A  13      13.462   9.647   6.501  1.00  0.81           H  
ATOM    225 2HD  LYS A  13      14.523  11.051   6.332  1.00  0.81           H  
ATOM    226 1HE  LYS A  13      13.401   9.376   4.062  1.00  0.81           H  
ATOM    227 2HE  LYS A  13      12.888  11.012   4.523  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13      14.395  11.050   2.662  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13      15.088  11.796   3.965  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13      15.566  10.273   3.533  1.00  0.81           H  
ATOM    231  N   MET A  14      17.059   6.723   9.511  1.00  0.90           N  
ATOM    232  CA  MET A  14      17.408   6.497  10.901  1.00  0.90           C  
ATOM    233  C   MET A  14      18.550   5.504  11.146  1.00  0.90           C  
ATOM    234  O   MET A  14      18.808   5.143  12.288  1.00  0.90           O  
ATOM    235  CB  MET A  14      16.152   6.164  11.703  1.00  0.90           C  
ATOM    236  CG  MET A  14      15.212   7.394  11.843  1.00  0.90           C  
ATOM    237  SD  MET A  14      13.803   7.130  12.918  1.00  0.90           S  
ATOM    238  CE  MET A  14      12.859   6.198  11.810  1.00  0.90           C  
ATOM    239  H   MET A  14      16.327   6.140   9.101  1.00  0.90           H  
ATOM    240  HA  MET A  14      17.757   7.451  11.291  1.00  0.90           H  
ATOM    241 1HB  MET A  14      15.602   5.366  11.200  1.00  0.90           H  
ATOM    242 2HB  MET A  14      16.421   5.804  12.694  1.00  0.90           H  
ATOM    243 1HG  MET A  14      15.778   8.245  12.221  1.00  0.90           H  
ATOM    244 2HG  MET A  14      14.836   7.652  10.850  1.00  0.90           H  
ATOM    245 1HE  MET A  14      11.938   5.925  12.262  1.00  0.90           H  
ATOM    246 2HE  MET A  14      12.672   6.801  10.924  1.00  0.90           H  
ATOM    247 3HE  MET A  14      13.415   5.311  11.527  1.00  0.90           H  
ATOM    248  N   ARG A  15      19.286   5.101  10.114  1.00  0.96           N  
ATOM    249  CA  ARG A  15      20.415   4.181  10.322  1.00  0.96           C  
ATOM    250  C   ARG A  15      21.485   4.788  11.240  1.00  0.96           C  
ATOM    251  O   ARG A  15      22.274   4.071  11.851  1.00  0.96           O  
ATOM    252  CB  ARG A  15      21.065   3.778   9.003  1.00  0.96           C  
ATOM    253  CG  ARG A  15      20.217   2.874   8.151  1.00  0.96           C  
ATOM    254  CD  ARG A  15      20.850   2.440   6.882  1.00  0.96           C  
ATOM    255  NE  ARG A  15      19.910   1.639   6.071  1.00  0.96           N  
ATOM    256  CZ  ARG A  15      19.715   0.317   6.168  1.00  0.96           C  
ATOM    257  NH1 ARG A  15      20.401  -0.419   7.022  1.00  0.96           N  
ATOM    258  NH2 ARG A  15      18.812  -0.225   5.378  1.00  0.96           N  
ATOM    259  H   ARG A  15      19.045   5.409   9.176  1.00  0.96           H  
ATOM    260  HA  ARG A  15      20.031   3.278  10.796  1.00  0.96           H  
ATOM    261 1HB  ARG A  15      21.276   4.673   8.418  1.00  0.96           H  
ATOM    262 2HB  ARG A  15      22.011   3.275   9.197  1.00  0.96           H  
ATOM    263 1HG  ARG A  15      19.877   2.008   8.715  1.00  0.96           H  
ATOM    264 2HG  ARG A  15      19.390   3.458   7.860  1.00  0.96           H  
ATOM    265 1HD  ARG A  15      21.131   3.320   6.304  1.00  0.96           H  
ATOM    266 2HD  ARG A  15      21.729   1.836   7.090  1.00  0.96           H  
ATOM    267  HE  ARG A  15      19.307   2.122   5.382  1.00  0.96           H  
ATOM    268 1HH1 ARG A  15      21.090   0.014   7.620  1.00  0.96           H  
ATOM    269 2HH1 ARG A  15      20.237  -1.413   7.076  1.00  0.96           H  
ATOM    270 1HH2 ARG A  15      18.296   0.405   4.729  1.00  0.96           H  
ATOM    271 2HH2 ARG A  15      18.625  -1.214   5.408  1.00  0.96           H  
ATOM    272  N   GLY A  16      21.513   6.118  11.319  1.00  1.00           N  
ATOM    273  CA  GLY A  16      22.470   6.859  12.130  1.00  1.00           C  
ATOM    274  C   GLY A  16      22.015   7.109  13.580  1.00  1.00           C  
ATOM    275  O   GLY A  16      22.665   7.872  14.298  1.00  1.00           O  
ATOM    276  H   GLY A  16      20.828   6.635  10.786  1.00  1.00           H  
ATOM    277 1HA  GLY A  16      23.416   6.318  12.142  1.00  1.00           H  
ATOM    278 2HA  GLY A  16      22.668   7.816  11.650  1.00  1.00           H  
ATOM    279  N   THR A  17      20.913   6.485  14.019  1.00  0.99           N  
ATOM    280  CA  THR A  17      20.398   6.726  15.373  1.00  0.99           C  
ATOM    281  C   THR A  17      19.862   5.449  16.036  1.00  0.99           C  
ATOM    282  O   THR A  17      19.421   4.509  15.381  1.00  0.99           O  
ATOM    283  CB  THR A  17      19.298   7.807  15.342  1.00  0.99           C  
ATOM    284  OG1 THR A  17      18.874   8.141  16.669  1.00  0.99           O  
ATOM    285  CG2 THR A  17      18.129   7.332  14.568  1.00  0.99           C  
ATOM    286  H   THR A  17      20.391   5.867  13.395  1.00  0.99           H  
ATOM    287  HA  THR A  17      21.217   7.096  15.988  1.00  0.99           H  
ATOM    288  HB  THR A  17      19.690   8.708  14.869  1.00  0.99           H  
ATOM    289  HG1 THR A  17      18.158   8.818  16.592  1.00  0.99           H  
ATOM    290 1HG2 THR A  17      17.365   8.097  14.542  1.00  0.99           H  
ATOM    291 2HG2 THR A  17      18.454   7.123  13.581  1.00  0.99           H  
ATOM    292 3HG2 THR A  17      17.732   6.436  15.020  1.00  0.99           H  
ATOM    293  N   GLY A  18      19.883   5.419  17.368  1.00  0.94           N  
ATOM    294  CA  GLY A  18      19.445   4.245  18.143  1.00  0.94           C  
ATOM    295  C   GLY A  18      17.928   4.056  18.214  1.00  0.94           C  
ATOM    296  O   GLY A  18      17.348   4.059  19.296  1.00  0.94           O  
ATOM    297  H   GLY A  18      20.221   6.236  17.856  1.00  0.94           H  
ATOM    298 1HA  GLY A  18      19.894   3.351  17.710  1.00  0.94           H  
ATOM    299 2HA  GLY A  18      19.839   4.328  19.155  1.00  0.94           H  
ATOM    300  N   VAL A  19      17.306   3.907  17.052  1.00  0.87           N  
ATOM    301  CA  VAL A  19      15.856   3.767  16.914  1.00  0.87           C  
ATOM    302  C   VAL A  19      15.459   2.519  16.143  1.00  0.87           C  
ATOM    303  O   VAL A  19      16.039   2.214  15.099  1.00  0.87           O  
ATOM    304  CB  VAL A  19      15.280   5.005  16.221  1.00  0.87           C  
ATOM    305  CG1 VAL A  19      13.748   4.853  16.008  1.00  0.87           C  
ATOM    306  CG2 VAL A  19      15.613   6.206  17.069  1.00  0.87           C  
ATOM    307  H   VAL A  19      17.896   3.911  16.222  1.00  0.87           H  
ATOM    308  HA  VAL A  19      15.420   3.701  17.912  1.00  0.87           H  
ATOM    309  HB  VAL A  19      15.727   5.119  15.236  1.00  0.87           H  
ATOM    310 1HG1 VAL A  19      13.359   5.733  15.523  1.00  0.87           H  
ATOM    311 2HG1 VAL A  19      13.542   3.988  15.383  1.00  0.87           H  
ATOM    312 3HG1 VAL A  19      13.257   4.725  16.960  1.00  0.87           H  
ATOM    313 1HG2 VAL A  19      15.224   7.066  16.592  1.00  0.87           H  
ATOM    314 2HG2 VAL A  19      15.175   6.095  18.052  1.00  0.87           H  
ATOM    315 3HG2 VAL A  19      16.686   6.312  17.174  1.00  0.87           H  
ATOM    316  N   SER A  20      14.481   1.785  16.659  1.00  0.81           N  
ATOM    317  CA  SER A  20      14.029   0.598  15.947  1.00  0.81           C  
ATOM    318  C   SER A  20      12.741   0.887  15.198  1.00  0.81           C  
ATOM    319  O   SER A  20      11.866   1.582  15.702  1.00  0.81           O  
ATOM    320  CB  SER A  20      13.822  -0.547  16.905  1.00  0.81           C  
ATOM    321  OG  SER A  20      15.034  -0.942  17.490  1.00  0.81           O  
ATOM    322  H   SER A  20      14.031   2.089  17.527  1.00  0.81           H  
ATOM    323  HA  SER A  20      14.789   0.310  15.221  1.00  0.81           H  
ATOM    324 1HB  SER A  20      13.124  -0.248  17.680  1.00  0.81           H  
ATOM    325 2HB  SER A  20      13.378  -1.387  16.372  1.00  0.81           H  
ATOM    326  HG  SER A  20      15.621  -1.162  16.760  1.00  0.81           H  
ATOM    327  N   VAL A  21      12.602   0.324  14.006  1.00  0.77           N  
ATOM    328  CA  VAL A  21      11.387   0.519  13.223  1.00  0.77           C  
ATOM    329  C   VAL A  21      10.783  -0.842  12.902  1.00  0.77           C  
ATOM    330  O   VAL A  21      11.504  -1.746  12.479  1.00  0.77           O  
ATOM    331  CB  VAL A  21      11.697   1.288  11.915  1.00  0.77           C  
ATOM    332  CG1 VAL A  21      10.429   1.492  11.117  1.00  0.77           C  
ATOM    333  CG2 VAL A  21      12.347   2.624  12.227  1.00  0.77           C  
ATOM    334  H   VAL A  21      13.351  -0.240  13.632  1.00  0.77           H  
ATOM    335  HA  VAL A  21      10.671   1.094  13.804  1.00  0.77           H  
ATOM    336  HB  VAL A  21      12.362   0.688  11.307  1.00  0.77           H  
ATOM    337 1HG1 VAL A  21      10.656   2.013  10.183  1.00  0.77           H  
ATOM    338 2HG1 VAL A  21       9.984   0.528  10.897  1.00  0.77           H  
ATOM    339 3HG1 VAL A  21       9.739   2.087  11.708  1.00  0.77           H  
ATOM    340 1HG2 VAL A  21      12.558   3.138  11.290  1.00  0.77           H  
ATOM    341 2HG2 VAL A  21      11.676   3.214  12.828  1.00  0.77           H  
ATOM    342 3HG2 VAL A  21      13.278   2.472  12.772  1.00  0.77           H  
ATOM    343  N   THR A  22       9.479  -1.000  13.113  1.00  0.76           N  
ATOM    344  CA  THR A  22       8.831  -2.276  12.822  1.00  0.76           C  
ATOM    345  C   THR A  22       7.404  -2.129  12.298  1.00  0.76           C  
ATOM    346  O   THR A  22       6.691  -1.194  12.650  1.00  0.76           O  
ATOM    347  CB  THR A  22       8.788  -3.127  14.104  1.00  0.76           C  
ATOM    348  OG1 THR A  22       8.295  -4.441  13.800  1.00  0.76           O  
ATOM    349  CG2 THR A  22       7.865  -2.466  15.126  1.00  0.76           C  
ATOM    350  H   THR A  22       8.951  -0.229  13.521  1.00  0.76           H  
ATOM    351  HA  THR A  22       9.416  -2.795  12.061  1.00  0.76           H  
ATOM    352  HB  THR A  22       9.792  -3.210  14.520  1.00  0.76           H  
ATOM    353  HG1 THR A  22       7.383  -4.383  13.469  1.00  0.76           H  
ATOM    354 1HG2 THR A  22       7.834  -3.066  16.034  1.00  0.76           H  
ATOM    355 2HG2 THR A  22       8.242  -1.468  15.362  1.00  0.76           H  
ATOM    356 3HG2 THR A  22       6.862  -2.390  14.707  1.00  0.76           H  
ATOM    357  N   ARG A  23       6.958  -3.078  11.484  1.00  0.77           N  
ATOM    358  CA  ARG A  23       5.566  -3.058  11.034  1.00  0.77           C  
ATOM    359  C   ARG A  23       4.677  -3.851  11.987  1.00  0.77           C  
ATOM    360  O   ARG A  23       5.052  -4.937  12.437  1.00  0.77           O  
ATOM    361  CB  ARG A  23       5.409  -3.573   9.605  1.00  0.77           C  
ATOM    362  CG  ARG A  23       3.946  -3.542   9.079  1.00  0.77           C  
ATOM    363  CD  ARG A  23       3.803  -3.876   7.605  1.00  0.77           C  
ATOM    364  NE  ARG A  23       2.369  -3.944   7.205  1.00  0.77           N  
ATOM    365  CZ  ARG A  23       1.894  -4.158   5.939  1.00  0.77           C  
ATOM    366  NH1 ARG A  23       2.706  -4.303   4.905  1.00  0.77           N  
ATOM    367  NH2 ARG A  23       0.582  -4.223   5.696  1.00  0.77           N  
ATOM    368  H   ARG A  23       7.580  -3.817  11.182  1.00  0.77           H  
ATOM    369  HA  ARG A  23       5.220  -2.026  11.035  1.00  0.77           H  
ATOM    370 1HB  ARG A  23       6.007  -2.965   8.931  1.00  0.77           H  
ATOM    371 2HB  ARG A  23       5.772  -4.596   9.539  1.00  0.77           H  
ATOM    372 1HG  ARG A  23       3.350  -4.269   9.634  1.00  0.77           H  
ATOM    373 2HG  ARG A  23       3.525  -2.547   9.241  1.00  0.77           H  
ATOM    374 1HD  ARG A  23       4.292  -3.107   6.999  1.00  0.77           H  
ATOM    375 2HD  ARG A  23       4.261  -4.842   7.402  1.00  0.77           H  
ATOM    376  HE  ARG A  23       1.673  -3.864   7.964  1.00  0.77           H  
ATOM    377 1HH1 ARG A  23       3.727  -4.230   4.975  1.00  0.77           H  
ATOM    378 2HH1 ARG A  23       2.321  -4.454   3.987  1.00  0.77           H  
ATOM    379 1HH2 ARG A  23      -0.140  -4.094   6.428  1.00  0.77           H  
ATOM    380 2HH2 ARG A  23       0.264  -4.378   4.757  1.00  0.77           H  
ATOM    381  N   SER A  24       3.512  -3.288  12.293  1.00  0.78           N  
ATOM    382  CA  SER A  24       2.514  -3.911  13.155  1.00  0.78           C  
ATOM    383  C   SER A  24       1.148  -3.736  12.518  1.00  0.78           C  
ATOM    384  O   SER A  24       0.625  -2.622  12.419  1.00  0.78           O  
ATOM    385  CB  SER A  24       2.534  -3.278  14.530  1.00  0.78           C  
ATOM    386  OG  SER A  24       1.533  -3.824  15.346  1.00  0.78           O  
ATOM    387  H   SER A  24       3.300  -2.379  11.882  1.00  0.78           H  
ATOM    388  HA  SER A  24       2.728  -4.977  13.241  1.00  0.78           H  
ATOM    389 1HB  SER A  24       3.510  -3.444  14.983  1.00  0.78           H  
ATOM    390 2HB  SER A  24       2.390  -2.202  14.434  1.00  0.78           H  
ATOM    391  HG  SER A  24       1.609  -4.776  15.253  1.00  0.78           H  
ATOM    392  N   GLY A  25       0.548  -4.833  12.081  1.00  0.78           N  
ATOM    393  CA  GLY A  25      -0.683  -4.687  11.329  1.00  0.78           C  
ATOM    394  C   GLY A  25      -0.316  -3.870  10.100  1.00  0.78           C  
ATOM    395  O   GLY A  25       0.657  -4.201   9.418  1.00  0.78           O  
ATOM    396  H   GLY A  25       0.969  -5.741  12.217  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      -1.074  -5.662  11.038  1.00  0.78           H  
ATOM    398 2HA  GLY A  25      -1.438  -4.173  11.922  1.00  0.78           H  
ATOM    399  N   ASP A  26      -1.054  -2.795   9.841  1.00  0.76           N  
ATOM    400  CA  ASP A  26      -0.775  -1.944   8.688  1.00  0.76           C  
ATOM    401  C   ASP A  26      -0.051  -0.646   9.067  1.00  0.76           C  
ATOM    402  O   ASP A  26       0.040   0.272   8.250  1.00  0.76           O  
ATOM    403  CB  ASP A  26      -2.078  -1.615   7.972  1.00  0.76           C  
ATOM    404  CG  ASP A  26      -2.749  -2.866   7.404  1.00  0.76           C  
ATOM    405  OD1 ASP A  26      -2.059  -3.712   6.859  1.00  0.76           O  
ATOM    406  OD2 ASP A  26      -3.943  -2.975   7.533  1.00  0.76           O  
ATOM    407  H   ASP A  26      -1.826  -2.565  10.451  1.00  0.76           H  
ATOM    408  HA  ASP A  26      -0.135  -2.492   8.003  1.00  0.76           H  
ATOM    409 1HB  ASP A  26      -2.763  -1.128   8.668  1.00  0.76           H  
ATOM    410 2HB  ASP A  26      -1.882  -0.915   7.159  1.00  0.76           H  
ATOM    411  N   ASN A  27       0.413  -0.556  10.316  1.00  0.73           N  
ATOM    412  CA  ASN A  27       1.083   0.634  10.840  1.00  0.73           C  
ATOM    413  C   ASN A  27       2.602   0.465  10.969  1.00  0.73           C  
ATOM    414  O   ASN A  27       3.108  -0.657  11.068  1.00  0.73           O  
ATOM    415  CB  ASN A  27       0.488   1.000  12.179  1.00  0.73           C  
ATOM    416  CG  ASN A  27      -0.988   1.343  12.080  1.00  0.73           C  
ATOM    417  OD1 ASN A  27      -1.445   1.970  11.106  1.00  0.73           O  
ATOM    418  ND2 ASN A  27      -1.741   0.950  13.080  1.00  0.73           N  
ATOM    419  H   ASN A  27       0.317  -1.354  10.945  1.00  0.73           H  
ATOM    420  HA  ASN A  27       0.913   1.462  10.148  1.00  0.73           H  
ATOM    421 1HB  ASN A  27       0.625   0.174  12.882  1.00  0.73           H  
ATOM    422 2HB  ASN A  27       1.018   1.856  12.566  1.00  0.73           H  
ATOM    423 1HD2 ASN A  27      -2.722   1.149  13.082  1.00  0.73           H  
ATOM    424 2HD2 ASN A  27      -1.334   0.451  13.846  1.00  0.73           H  
ATOM    425  N   ILE A  28       3.333   1.580  11.033  1.00  0.70           N  
ATOM    426  CA  ILE A  28       4.781   1.497  11.264  1.00  0.70           C  
ATOM    427  C   ILE A  28       5.100   2.064  12.642  1.00  0.70           C  
ATOM    428  O   ILE A  28       4.720   3.195  12.947  1.00  0.70           O  
ATOM    429  CB  ILE A  28       5.586   2.316  10.256  1.00  0.70           C  
ATOM    430  CG1 ILE A  28       5.326   1.915   8.872  1.00  0.70           C  
ATOM    431  CG2 ILE A  28       7.055   2.071  10.517  1.00  0.70           C  
ATOM    432  CD1 ILE A  28       5.881   2.937   7.921  1.00  0.70           C  
ATOM    433  H   ILE A  28       2.869   2.486  10.938  1.00  0.70           H  
ATOM    434  HA  ILE A  28       5.102   0.457  11.232  1.00  0.70           H  
ATOM    435  HB  ILE A  28       5.364   3.364  10.363  1.00  0.70           H  
ATOM    436 1HG1 ILE A  28       5.800   0.951   8.670  1.00  0.70           H  
ATOM    437 2HG1 ILE A  28       4.262   1.805   8.720  1.00  0.70           H  
ATOM    438 1HG2 ILE A  28       7.652   2.639   9.820  1.00  0.70           H  
ATOM    439 2HG2 ILE A  28       7.295   2.362  11.513  1.00  0.70           H  
ATOM    440 3HG2 ILE A  28       7.270   1.005  10.391  1.00  0.70           H  
ATOM    441 1HD1 ILE A  28       5.682   2.635   6.918  1.00  0.70           H  
ATOM    442 2HD1 ILE A  28       5.415   3.905   8.104  1.00  0.70           H  
ATOM    443 3HD1 ILE A  28       6.941   3.025   8.071  1.00  0.70           H  
ATOM    444  N   ILE A  29       5.778   1.286  13.475  1.00  0.66           N  
ATOM    445  CA  ILE A  29       6.113   1.720  14.821  1.00  0.66           C  
ATOM    446  C   ILE A  29       7.597   1.977  15.012  1.00  0.66           C  
ATOM    447  O   ILE A  29       8.438   1.113  14.755  1.00  0.66           O  
ATOM    448  CB  ILE A  29       5.650   0.703  15.857  1.00  0.66           C  
ATOM    449  CG1 ILE A  29       4.145   0.535  15.775  1.00  0.66           C  
ATOM    450  CG2 ILE A  29       6.059   1.178  17.203  1.00  0.66           C  
ATOM    451  CD1 ILE A  29       3.631  -0.559  16.639  1.00  0.66           C  
ATOM    452  H   ILE A  29       6.070   0.368  13.168  1.00  0.66           H  
ATOM    453  HA  ILE A  29       5.593   2.655  15.021  1.00  0.66           H  
ATOM    454  HB  ILE A  29       6.097  -0.257  15.655  1.00  0.66           H  
ATOM    455 1HG1 ILE A  29       3.668   1.465  16.071  1.00  0.66           H  
ATOM    456 2HG1 ILE A  29       3.866   0.310  14.745  1.00  0.66           H  
ATOM    457 1HG2 ILE A  29       5.734   0.475  17.967  1.00  0.66           H  
ATOM    458 2HG2 ILE A  29       7.140   1.287  17.254  1.00  0.66           H  
ATOM    459 3HG2 ILE A  29       5.587   2.139  17.364  1.00  0.66           H  
ATOM    460 1HD1 ILE A  29       2.548  -0.630  16.531  1.00  0.66           H  
ATOM    461 2HD1 ILE A  29       4.091  -1.498  16.346  1.00  0.66           H  
ATOM    462 3HD1 ILE A  29       3.878  -0.342  17.679  1.00  0.66           H  
ATOM    463  N   LEU A  30       7.909   3.213  15.405  1.00  0.65           N  
ATOM    464  CA  LEU A  30       9.265   3.697  15.618  1.00  0.65           C  
ATOM    465  C   LEU A  30       9.534   3.784  17.121  1.00  0.65           C  
ATOM    466  O   LEU A  30       8.932   4.605  17.818  1.00  0.65           O  
ATOM    467  CB  LEU A  30       9.392   5.099  15.045  1.00  0.65           C  
ATOM    468  CG  LEU A  30       9.345   5.279  13.535  1.00  0.65           C  
ATOM    469  CD1 LEU A  30       8.146   4.602  12.978  1.00  0.65           C  
ATOM    470  CD2 LEU A  30       9.256   6.738  13.261  1.00  0.65           C  
ATOM    471  H   LEU A  30       7.152   3.871  15.561  1.00  0.65           H  
ATOM    472  HA  LEU A  30       9.974   3.019  15.153  1.00  0.65           H  
ATOM    473 1HB  LEU A  30       8.601   5.685  15.458  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      10.338   5.507  15.389  1.00  0.65           H  
ATOM    475  HG  LEU A  30      10.209   4.866  13.075  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30       8.077   4.746  11.932  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30       8.234   3.578  13.163  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30       7.245   4.993  13.450  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30       9.206   6.906  12.192  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30       8.362   7.144  13.730  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      10.133   7.220  13.672  1.00  0.65           H  
ATOM    482  N   ASN A  31      10.380   2.913  17.639  1.00  0.65           N  
ATOM    483  CA  ASN A  31      10.644   2.880  19.072  1.00  0.65           C  
ATOM    484  C   ASN A  31      11.910   3.662  19.398  1.00  0.65           C  
ATOM    485  O   ASN A  31      13.017   3.257  19.018  1.00  0.65           O  
ATOM    486  CB  ASN A  31      10.733   1.452  19.563  1.00  0.65           C  
ATOM    487  CG  ASN A  31       9.427   0.702  19.415  1.00  0.65           C  
ATOM    488  OD1 ASN A  31       8.378   1.179  19.846  1.00  0.65           O  
ATOM    489  ND2 ASN A  31       9.483  -0.460  18.808  1.00  0.65           N  
ATOM    490  H   ASN A  31      10.866   2.275  17.018  1.00  0.65           H  
ATOM    491  HA  ASN A  31       9.822   3.373  19.594  1.00  0.65           H  
ATOM    492 1HB  ASN A  31      11.501   0.928  19.000  1.00  0.65           H  
ATOM    493 2HB  ASN A  31      11.031   1.446  20.611  1.00  0.65           H  
ATOM    494 1HD2 ASN A  31       8.651  -1.000  18.679  1.00  0.65           H  
ATOM    495 2HD2 ASN A  31      10.359  -0.807  18.470  1.00  0.65           H  
ATOM    496  N   MET A  32      11.749   4.798  20.079  1.00  0.66           N  
ATOM    497  CA  MET A  32      12.865   5.683  20.382  1.00  0.66           C  
ATOM    498  C   MET A  32      13.169   5.691  21.886  1.00  0.66           C  
ATOM    499  O   MET A  32      12.411   6.281  22.662  1.00  0.66           O  
ATOM    500  CB  MET A  32      12.503   7.096  19.939  1.00  0.66           C  
ATOM    501  CG  MET A  32      12.216   7.194  18.454  1.00  0.66           C  
ATOM    502  SD  MET A  32      11.839   8.822  17.867  1.00  0.66           S  
ATOM    503  CE  MET A  32      11.588   8.378  16.161  1.00  0.66           C  
ATOM    504  H   MET A  32      10.816   5.098  20.370  1.00  0.66           H  
ATOM    505  HA  MET A  32      13.731   5.363  19.816  1.00  0.66           H  
ATOM    506 1HB  MET A  32      11.617   7.435  20.478  1.00  0.66           H  
ATOM    507 2HB  MET A  32      13.320   7.777  20.177  1.00  0.66           H  
ATOM    508 1HG  MET A  32      13.053   6.850  17.917  1.00  0.66           H  
ATOM    509 2HG  MET A  32      11.369   6.544  18.212  1.00  0.66           H  
ATOM    510 1HE  MET A  32      11.361   9.266  15.600  1.00  0.66           H  
ATOM    511 2HE  MET A  32      12.483   7.920  15.764  1.00  0.66           H  
ATOM    512 3HE  MET A  32      10.764   7.677  16.091  1.00  0.66           H  
ATOM    513  N   PRO A  33      14.240   5.034  22.360  1.00  0.69           N  
ATOM    514  CA  PRO A  33      14.572   4.937  23.763  1.00  0.69           C  
ATOM    515  C   PRO A  33      14.714   6.331  24.321  1.00  0.69           C  
ATOM    516  O   PRO A  33      15.263   7.230  23.658  1.00  0.69           O  
ATOM    517  CB  PRO A  33      15.905   4.192  23.760  1.00  0.69           C  
ATOM    518  CG  PRO A  33      15.894   3.415  22.467  1.00  0.69           C  
ATOM    519  CD  PRO A  33      15.168   4.316  21.479  1.00  0.69           C  
ATOM    520  HA  PRO A  33      13.795   4.371  24.300  1.00  0.69           H  
ATOM    521 1HB  PRO A  33      16.727   4.903  23.834  1.00  0.69           H  
ATOM    522 2HB  PRO A  33      15.967   3.542  24.647  1.00  0.69           H  
ATOM    523 1HG  PRO A  33      16.923   3.191  22.138  1.00  0.69           H  
ATOM    524 2HG  PRO A  33      15.389   2.450  22.607  1.00  0.69           H  
ATOM    525 1HD  PRO A  33      15.857   5.019  20.993  1.00  0.69           H  
ATOM    526 2HD  PRO A  33      14.658   3.668  20.769  1.00  0.69           H  
ATOM    527  N   ASN A  34      14.285   6.502  25.558  1.00  0.71           N  
ATOM    528  CA  ASN A  34      14.372   7.787  26.205  1.00  0.71           C  
ATOM    529  C   ASN A  34      15.771   8.350  26.213  1.00  0.71           C  
ATOM    530  O   ASN A  34      15.931   9.538  26.031  1.00  0.71           O  
ATOM    531  CB  ASN A  34      13.896   7.692  27.629  1.00  0.71           C  
ATOM    532  CG  ASN A  34      13.830   8.976  28.298  1.00  0.71           C  
ATOM    533  OD1 ASN A  34      12.957   9.780  27.969  1.00  0.71           O  
ATOM    534  ND2 ASN A  34      14.721   9.202  29.231  1.00  0.71           N  
ATOM    535  H   ASN A  34      13.842   5.736  26.069  1.00  0.71           H  
ATOM    536  HA  ASN A  34      13.737   8.486  25.660  1.00  0.71           H  
ATOM    537 1HB  ASN A  34      12.895   7.278  27.636  1.00  0.71           H  
ATOM    538 2HB  ASN A  34      14.540   7.017  28.195  1.00  0.71           H  
ATOM    539 1HD2 ASN A  34      14.713  10.073  29.751  1.00  0.71           H  
ATOM    540 2HD2 ASN A  34      15.406   8.503  29.441  1.00  0.71           H  
ATOM    541  N   ASN A  35      16.798   7.511  26.327  1.00  0.73           N  
ATOM    542  CA  ASN A  35      18.165   8.025  26.429  1.00  0.73           C  
ATOM    543  C   ASN A  35      18.768   8.492  25.096  1.00  0.73           C  
ATOM    544  O   ASN A  35      19.861   9.083  25.071  1.00  0.73           O  
ATOM    545  CB  ASN A  35      19.043   6.983  27.083  1.00  0.73           C  
ATOM    546  CG  ASN A  35      18.707   6.802  28.553  1.00  0.73           C  
ATOM    547  OD1 ASN A  35      18.170   7.702  29.217  1.00  0.73           O  
ATOM    548  ND2 ASN A  35      19.012   5.642  29.072  1.00  0.73           N  
ATOM    549  H   ASN A  35      16.621   6.522  26.410  1.00  0.73           H  
ATOM    550  HA  ASN A  35      18.141   8.902  27.080  1.00  0.73           H  
ATOM    551 1HB  ASN A  35      18.922   6.029  26.568  1.00  0.73           H  
ATOM    552 2HB  ASN A  35      20.087   7.278  26.992  1.00  0.73           H  
ATOM    553 1HD2 ASN A  35      18.819   5.458  30.035  1.00  0.73           H  
ATOM    554 2HD2 ASN A  35      19.443   4.940  28.506  1.00  0.73           H  
ATOM    555  N   VAL A  36      18.066   8.231  23.994  1.00  0.75           N  
ATOM    556  CA  VAL A  36      18.503   8.684  22.685  1.00  0.75           C  
ATOM    557  C   VAL A  36      17.910  10.066  22.464  1.00  0.75           C  
ATOM    558  O   VAL A  36      18.587  10.991  22.018  1.00  0.75           O  
ATOM    559  CB  VAL A  36      18.033   7.722  21.571  1.00  0.75           C  
ATOM    560  CG1 VAL A  36      18.398   8.274  20.179  1.00  0.75           C  
ATOM    561  CG2 VAL A  36      18.673   6.374  21.786  1.00  0.75           C  
ATOM    562  H   VAL A  36      17.173   7.749  24.064  1.00  0.75           H  
ATOM    563  HA  VAL A  36      19.590   8.750  22.667  1.00  0.75           H  
ATOM    564  HB  VAL A  36      16.946   7.623  21.619  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36      18.047   7.580  19.410  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36      17.921   9.244  20.034  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36      19.478   8.386  20.100  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36      18.333   5.684  21.017  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36      19.754   6.473  21.733  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36      18.395   5.996  22.760  1.00  0.75           H  
ATOM    571  N   THR A  37      16.622  10.180  22.781  1.00  0.78           N  
ATOM    572  CA  THR A  37      15.857  11.401  22.560  1.00  0.78           C  
ATOM    573  C   THR A  37      15.926  12.455  23.694  1.00  0.78           C  
ATOM    574  O   THR A  37      15.951  13.655  23.417  1.00  0.78           O  
ATOM    575  CB  THR A  37      14.395  11.038  22.279  1.00  0.78           C  
ATOM    576  OG1 THR A  37      14.320  10.174  21.139  1.00  0.78           O  
ATOM    577  CG2 THR A  37      13.622  12.278  21.987  1.00  0.78           C  
ATOM    578  H   THR A  37      16.150   9.360  23.167  1.00  0.78           H  
ATOM    579  HA  THR A  37      16.254  11.872  21.663  1.00  0.78           H  
ATOM    580  HB  THR A  37      13.978  10.525  23.139  1.00  0.78           H  
ATOM    581  HG1 THR A  37      14.687   9.316  21.377  1.00  0.78           H  
ATOM    582 1HG2 THR A  37      12.581  12.028  21.788  1.00  0.78           H  
ATOM    583 2HG2 THR A  37      13.686  12.928  22.853  1.00  0.78           H  
ATOM    584 3HG2 THR A  37      14.047  12.778  21.122  1.00  0.78           H  
ATOM    585  N   PHE A  38      15.895  12.019  24.957  1.00  0.79           N  
ATOM    586  CA  PHE A  38      15.844  12.902  26.133  1.00  0.79           C  
ATOM    587  C   PHE A  38      16.953  12.563  27.141  1.00  0.79           C  
ATOM    588  O   PHE A  38      17.391  11.419  27.234  1.00  0.79           O  
ATOM    589  CB  PHE A  38      14.548  12.669  26.897  1.00  0.79           C  
ATOM    590  CG  PHE A  38      13.309  12.846  26.144  1.00  0.79           C  
ATOM    591  CD1 PHE A  38      12.804  11.799  25.437  1.00  0.79           C  
ATOM    592  CD2 PHE A  38      12.636  14.013  26.158  1.00  0.79           C  
ATOM    593  CE1 PHE A  38      11.653  11.925  24.741  1.00  0.79           C  
ATOM    594  CE2 PHE A  38      11.477  14.156  25.469  1.00  0.79           C  
ATOM    595  CZ  PHE A  38      10.987  13.109  24.755  1.00  0.79           C  
ATOM    596  H   PHE A  38      15.889  11.026  25.135  1.00  0.79           H  
ATOM    597  HA  PHE A  38      15.939  13.943  25.817  1.00  0.79           H  
ATOM    598 1HB  PHE A  38      14.562  11.663  27.290  1.00  0.79           H  
ATOM    599 2HB  PHE A  38      14.519  13.339  27.752  1.00  0.79           H  
ATOM    600  HD1 PHE A  38      13.347  10.854  25.439  1.00  0.79           H  
ATOM    601  HD2 PHE A  38      13.040  14.830  26.736  1.00  0.79           H  
ATOM    602  HE1 PHE A  38      11.279  11.084  24.178  1.00  0.79           H  
ATOM    603  HE2 PHE A  38      10.948  15.102  25.489  1.00  0.79           H  
ATOM    604  HZ  PHE A  38      10.072  13.218  24.215  1.00  0.79           H  
ATOM    605  N   ASP A  39      17.405  13.530  27.932  1.00  0.80           N  
ATOM    606  CA  ASP A  39      18.319  13.168  29.017  1.00  0.80           C  
ATOM    607  C   ASP A  39      17.570  12.926  30.329  1.00  0.80           C  
ATOM    608  O   ASP A  39      16.985  13.852  30.902  1.00  0.80           O  
ATOM    609  CB  ASP A  39      19.433  14.201  29.207  1.00  0.80           C  
ATOM    610  CG  ASP A  39      20.483  14.152  28.080  1.00  0.80           C  
ATOM    611  OD1 ASP A  39      20.985  13.060  27.798  1.00  0.80           O  
ATOM    612  OD2 ASP A  39      20.760  15.174  27.500  1.00  0.80           O  
ATOM    613  H   ASP A  39      17.076  14.479  27.819  1.00  0.80           H  
ATOM    614  HA  ASP A  39      18.809  12.232  28.751  1.00  0.80           H  
ATOM    615 1HB  ASP A  39      19.002  15.201  29.243  1.00  0.80           H  
ATOM    616 2HB  ASP A  39      19.932  14.023  30.161  1.00  0.80           H  
ATOM    617  N   SER A  40      17.614  11.682  30.805  1.00  0.80           N  
ATOM    618  CA  SER A  40      16.946  11.295  32.044  1.00  0.80           C  
ATOM    619  C   SER A  40      15.461  11.657  32.086  1.00  0.80           C  
ATOM    620  O   SER A  40      14.685  11.341  31.177  1.00  0.80           O  
ATOM    621  CB  SER A  40      17.661  11.934  33.227  1.00  0.80           C  
ATOM    622  OG  SER A  40      17.142  11.464  34.443  1.00  0.80           O  
ATOM    623  H   SER A  40      18.113  10.978  30.274  1.00  0.80           H  
ATOM    624  HA  SER A  40      17.027  10.211  32.139  1.00  0.80           H  
ATOM    625 1HB  SER A  40      18.724  11.700  33.172  1.00  0.80           H  
ATOM    626 2HB  SER A  40      17.569  13.018  33.184  1.00  0.80           H  
ATOM    627  HG  SER A  40      17.431  10.548  34.518  1.00  0.80           H  
ATOM    628  N   SER A  41      15.075  12.308  33.179  1.00  0.78           N  
ATOM    629  CA  SER A  41      13.700  12.734  33.410  1.00  0.78           C  
ATOM    630  C   SER A  41      13.329  14.024  32.673  1.00  0.78           C  
ATOM    631  O   SER A  41      12.191  14.479  32.766  1.00  0.78           O  
ATOM    632  CB  SER A  41      13.453  12.908  34.897  1.00  0.78           C  
ATOM    633  OG  SER A  41      14.196  13.977  35.418  1.00  0.78           O  
ATOM    634  H   SER A  41      15.774  12.501  33.890  1.00  0.78           H  
ATOM    635  HA  SER A  41      13.044  11.947  33.048  1.00  0.78           H  
ATOM    636 1HB  SER A  41      12.392  13.079  35.071  1.00  0.78           H  
ATOM    637 2HB  SER A  41      13.726  11.990  35.414  1.00  0.78           H  
ATOM    638  HG  SER A  41      15.098  13.844  35.113  1.00  0.78           H  
ATOM    639  N   SER A  42      14.295  14.674  32.024  1.00  0.75           N  
ATOM    640  CA  SER A  42      13.997  15.916  31.329  1.00  0.75           C  
ATOM    641  C   SER A  42      13.081  15.674  30.144  1.00  0.75           C  
ATOM    642  O   SER A  42      13.220  14.680  29.442  1.00  0.75           O  
ATOM    643  CB  SER A  42      15.251  16.590  30.821  1.00  0.75           C  
ATOM    644  OG  SER A  42      14.917  17.759  30.108  1.00  0.75           O  
ATOM    645  H   SER A  42      15.234  14.281  31.947  1.00  0.75           H  
ATOM    646  HA  SER A  42      13.491  16.587  32.025  1.00  0.75           H  
ATOM    647 1HB  SER A  42      15.912  16.831  31.651  1.00  0.75           H  
ATOM    648 2HB  SER A  42      15.782  15.907  30.162  1.00  0.75           H  
ATOM    649  HG  SER A  42      15.720  18.034  29.643  1.00  0.75           H  
ATOM    650  N   ALA A  43      12.161  16.601  29.906  1.00  0.73           N  
ATOM    651  CA  ALA A  43      11.296  16.541  28.732  1.00  0.73           C  
ATOM    652  C   ALA A  43      11.945  17.240  27.525  1.00  0.73           C  
ATOM    653  O   ALA A  43      11.330  17.350  26.462  1.00  0.73           O  
ATOM    654  CB  ALA A  43       9.944  17.150  29.033  1.00  0.73           C  
ATOM    655  H   ALA A  43      12.079  17.378  30.544  1.00  0.73           H  
ATOM    656  HA  ALA A  43      11.150  15.492  28.475  1.00  0.73           H  
ATOM    657 1HB  ALA A  43       9.300  17.063  28.153  1.00  0.73           H  
ATOM    658 2HB  ALA A  43       9.486  16.618  29.873  1.00  0.73           H  
ATOM    659 3HB  ALA A  43      10.067  18.200  29.291  1.00  0.73           H  
ATOM    660  N   THR A  44      13.161  17.769  27.687  1.00  0.71           N  
ATOM    661  CA  THR A  44      13.797  18.468  26.573  1.00  0.71           C  
ATOM    662  C   THR A  44      14.360  17.476  25.568  1.00  0.71           C  
ATOM    663  O   THR A  44      14.668  16.342  25.925  1.00  0.71           O  
ATOM    664  CB  THR A  44      14.915  19.387  27.096  1.00  0.71           C  
ATOM    665  OG1 THR A  44      15.922  18.592  27.768  1.00  0.71           O  
ATOM    666  CG2 THR A  44      14.331  20.394  28.075  1.00  0.71           C  
ATOM    667  H   THR A  44      13.653  17.679  28.571  1.00  0.71           H  
ATOM    668  HA  THR A  44      13.048  19.077  26.067  1.00  0.71           H  
ATOM    669  HB  THR A  44      15.376  19.913  26.262  1.00  0.71           H  
ATOM    670  HG1 THR A  44      15.502  18.122  28.482  1.00  0.71           H  
ATOM    671 1HG2 THR A  44      15.124  21.042  28.447  1.00  0.71           H  
ATOM    672 2HG2 THR A  44      13.576  20.994  27.569  1.00  0.71           H  
ATOM    673 3HG2 THR A  44      13.872  19.867  28.911  1.00  0.71           H  
ATOM    674  N   LEU A  45      14.601  17.930  24.340  1.00  0.71           N  
ATOM    675  CA  LEU A  45      15.128  17.025  23.326  1.00  0.71           C  
ATOM    676  C   LEU A  45      16.613  17.206  23.035  1.00  0.71           C  
ATOM    677  O   LEU A  45      17.125  18.326  22.955  1.00  0.71           O  
ATOM    678  CB  LEU A  45      14.325  17.205  22.032  1.00  0.71           C  
ATOM    679  CG  LEU A  45      12.813  16.933  22.172  1.00  0.71           C  
ATOM    680  CD1 LEU A  45      12.118  17.217  20.888  1.00  0.71           C  
ATOM    681  CD2 LEU A  45      12.611  15.525  22.535  1.00  0.71           C  
ATOM    682  H   LEU A  45      14.375  18.883  24.100  1.00  0.71           H  
ATOM    683  HA  LEU A  45      14.980  16.004  23.675  1.00  0.71           H  
ATOM    684 1HB  LEU A  45      14.457  18.223  21.675  1.00  0.71           H  
ATOM    685 2HB  LEU A  45      14.726  16.520  21.279  1.00  0.71           H  
ATOM    686  HG  LEU A  45      12.398  17.576  22.946  1.00  0.71           H  
ATOM    687 1HD1 LEU A  45      11.061  17.020  20.998  1.00  0.71           H  
ATOM    688 2HD1 LEU A  45      12.266  18.262  20.621  1.00  0.71           H  
ATOM    689 3HD1 LEU A  45      12.522  16.579  20.104  1.00  0.71           H  
ATOM    690 1HD2 LEU A  45      11.546  15.317  22.641  1.00  0.71           H  
ATOM    691 2HD2 LEU A  45      13.023  14.919  21.746  1.00  0.71           H  
ATOM    692 3HD2 LEU A  45      13.127  15.316  23.473  1.00  0.71           H  
ATOM    693  N   LYS A  46      17.278  16.077  22.827  1.00  0.73           N  
ATOM    694  CA  LYS A  46      18.680  16.001  22.459  1.00  0.73           C  
ATOM    695  C   LYS A  46      18.824  16.202  20.950  1.00  0.73           C  
ATOM    696  O   LYS A  46      17.935  15.786  20.207  1.00  0.73           O  
ATOM    697  CB  LYS A  46      19.224  14.633  22.868  1.00  0.73           C  
ATOM    698  CG  LYS A  46      19.248  14.442  24.346  1.00  0.73           C  
ATOM    699  CD  LYS A  46      19.588  13.028  24.760  1.00  0.73           C  
ATOM    700  CE  LYS A  46      21.005  12.666  24.483  1.00  0.73           C  
ATOM    701  NZ  LYS A  46      21.430  11.557  25.353  1.00  0.73           N  
ATOM    702  H   LYS A  46      16.768  15.205  22.950  1.00  0.73           H  
ATOM    703  HA  LYS A  46      19.205  16.771  23.010  1.00  0.73           H  
ATOM    704 1HB  LYS A  46      18.602  13.842  22.438  1.00  0.73           H  
ATOM    705 2HB  LYS A  46      20.235  14.499  22.492  1.00  0.73           H  
ATOM    706 1HG  LYS A  46      19.980  15.116  24.797  1.00  0.73           H  
ATOM    707 2HG  LYS A  46      18.267  14.687  24.753  1.00  0.73           H  
ATOM    708 1HD  LYS A  46      19.416  12.903  25.813  1.00  0.73           H  
ATOM    709 2HD  LYS A  46      18.942  12.330  24.237  1.00  0.73           H  
ATOM    710 1HE  LYS A  46      21.097  12.356  23.442  1.00  0.73           H  
ATOM    711 2HE  LYS A  46      21.648  13.525  24.662  1.00  0.73           H  
ATOM    712 1HZ  LYS A  46      22.383  11.319  25.174  1.00  0.73           H  
ATOM    713 2HZ  LYS A  46      21.330  11.926  26.324  1.00  0.73           H  
ATOM    714 3HZ  LYS A  46      20.827  10.707  25.225  1.00  0.73           H  
ATOM    715  N   PRO A  47      19.946  16.746  20.444  1.00  0.76           N  
ATOM    716  CA  PRO A  47      20.264  16.848  19.022  1.00  0.76           C  
ATOM    717  C   PRO A  47      20.076  15.514  18.290  1.00  0.76           C  
ATOM    718  O   PRO A  47      19.655  15.476  17.133  1.00  0.76           O  
ATOM    719  CB  PRO A  47      21.738  17.263  19.063  1.00  0.76           C  
ATOM    720  CG  PRO A  47      21.861  18.060  20.342  1.00  0.76           C  
ATOM    721  CD  PRO A  47      20.963  17.346  21.334  1.00  0.76           C  
ATOM    722  HA  PRO A  47      19.645  17.635  18.570  1.00  0.76           H  
ATOM    723 1HB  PRO A  47      22.384  16.373  19.044  1.00  0.76           H  
ATOM    724 2HB  PRO A  47      21.984  17.854  18.167  1.00  0.76           H  
ATOM    725 1HG  PRO A  47      22.912  18.093  20.667  1.00  0.76           H  
ATOM    726 2HG  PRO A  47      21.551  19.101  20.167  1.00  0.76           H  
ATOM    727 1HD  PRO A  47      21.514  16.577  21.892  1.00  0.76           H  
ATOM    728 2HD  PRO A  47      20.520  18.114  21.986  1.00  0.76           H  
ATOM    729  N   ALA A  48      20.352  14.398  18.972  1.00  0.78           N  
ATOM    730  CA  ALA A  48      20.160  13.091  18.357  1.00  0.78           C  
ATOM    731  C   ALA A  48      18.691  12.896  17.998  1.00  0.78           C  
ATOM    732  O   ALA A  48      18.352  12.327  16.951  1.00  0.78           O  
ATOM    733  CB  ALA A  48      20.615  11.994  19.307  1.00  0.78           C  
ATOM    734  H   ALA A  48      20.702  14.446  19.916  1.00  0.78           H  
ATOM    735  HA  ALA A  48      20.745  13.051  17.438  1.00  0.78           H  
ATOM    736 1HB  ALA A  48      20.474  11.022  18.836  1.00  0.78           H  
ATOM    737 2HB  ALA A  48      21.666  12.134  19.548  1.00  0.78           H  
ATOM    738 3HB  ALA A  48      20.024  12.041  20.220  1.00  0.78           H  
ATOM    739  N   GLY A  49      17.824  13.374  18.894  1.00  0.79           N  
ATOM    740  CA  GLY A  49      16.387  13.281  18.767  1.00  0.79           C  
ATOM    741  C   GLY A  49      15.936  14.208  17.669  1.00  0.79           C  
ATOM    742  O   GLY A  49      15.096  13.856  16.850  1.00  0.79           O  
ATOM    743  H   GLY A  49      18.176  13.885  19.691  1.00  0.79           H  
ATOM    744 1HA  GLY A  49      16.095  12.253  18.552  1.00  0.79           H  
ATOM    745 2HA  GLY A  49      15.924  13.570  19.710  1.00  0.79           H  
ATOM    746  N   ALA A  50      16.520  15.403  17.634  1.00  0.78           N  
ATOM    747  CA  ALA A  50      16.144  16.380  16.625  1.00  0.78           C  
ATOM    748  C   ALA A  50      16.400  15.837  15.223  1.00  0.78           C  
ATOM    749  O   ALA A  50      15.564  15.975  14.323  1.00  0.78           O  
ATOM    750  CB  ALA A  50      16.932  17.661  16.831  1.00  0.78           C  
ATOM    751  H   ALA A  50      17.210  15.631  18.350  1.00  0.78           H  
ATOM    752  HA  ALA A  50      15.078  16.584  16.726  1.00  0.78           H  
ATOM    753 1HB  ALA A  50      16.634  18.395  16.086  1.00  0.78           H  
ATOM    754 2HB  ALA A  50      16.738  18.050  17.831  1.00  0.78           H  
ATOM    755 3HB  ALA A  50      17.993  17.449  16.725  1.00  0.78           H  
ATOM    756  N   ASN A  51      17.533  15.158  15.046  1.00  0.76           N  
ATOM    757  CA  ASN A  51      17.870  14.607  13.742  1.00  0.76           C  
ATOM    758  C   ASN A  51      16.970  13.420  13.406  1.00  0.76           C  
ATOM    759  O   ASN A  51      16.495  13.281  12.269  1.00  0.76           O  
ATOM    760  CB  ASN A  51      19.327  14.209  13.729  1.00  0.76           C  
ATOM    761  CG  ASN A  51      20.250  15.399  13.718  1.00  0.76           C  
ATOM    762  OD1 ASN A  51      19.879  16.506  13.307  1.00  0.76           O  
ATOM    763  ND2 ASN A  51      21.457  15.191  14.173  1.00  0.76           N  
ATOM    764  H   ASN A  51      18.195  15.074  15.821  1.00  0.76           H  
ATOM    765  HA  ASN A  51      17.703  15.374  12.986  1.00  0.76           H  
ATOM    766 1HB  ASN A  51      19.539  13.611  14.622  1.00  0.76           H  
ATOM    767 2HB  ASN A  51      19.531  13.587  12.860  1.00  0.76           H  
ATOM    768 1HD2 ASN A  51      22.118  15.941  14.198  1.00  0.76           H  
ATOM    769 2HD2 ASN A  51      21.715  14.285  14.503  1.00  0.76           H  
ATOM    770  N   THR A  52      16.679  12.601  14.417  1.00  0.73           N  
ATOM    771  CA  THR A  52      15.829  11.439  14.246  1.00  0.73           C  
ATOM    772  C   THR A  52      14.434  11.860  13.797  1.00  0.73           C  
ATOM    773  O   THR A  52      13.901  11.369  12.794  1.00  0.73           O  
ATOM    774  CB  THR A  52      15.695  10.709  15.591  1.00  0.73           C  
ATOM    775  OG1 THR A  52      16.998  10.245  16.039  1.00  0.73           O  
ATOM    776  CG2 THR A  52      14.755   9.603  15.485  1.00  0.73           C  
ATOM    777  H   THR A  52      17.102  12.754  15.334  1.00  0.73           H  
ATOM    778  HA  THR A  52      16.266  10.781  13.495  1.00  0.73           H  
ATOM    779  HB  THR A  52      15.308  11.404  16.324  1.00  0.73           H  
ATOM    780  HG1 THR A  52      17.588  11.025  16.172  1.00  0.73           H  
ATOM    781 1HG2 THR A  52      14.659   9.148  16.456  1.00  0.73           H  
ATOM    782 2HG2 THR A  52      13.790   9.984  15.163  1.00  0.73           H  
ATOM    783 3HG2 THR A  52      15.122   8.889  14.772  1.00  0.73           H  
ATOM    784  N   LEU A  53      13.880  12.832  14.517  1.00  0.70           N  
ATOM    785  CA  LEU A  53      12.551  13.345  14.269  1.00  0.70           C  
ATOM    786  C   LEU A  53      12.471  14.082  12.954  1.00  0.70           C  
ATOM    787  O   LEU A  53      11.431  14.046  12.297  1.00  0.70           O  
ATOM    788  CB  LEU A  53      12.128  14.222  15.432  1.00  0.70           C  
ATOM    789  CG  LEU A  53      11.938  13.415  16.720  1.00  0.70           C  
ATOM    790  CD1 LEU A  53      11.633  14.342  17.882  1.00  0.70           C  
ATOM    791  CD2 LEU A  53      10.849  12.394  16.495  1.00  0.70           C  
ATOM    792  H   LEU A  53      14.398  13.207  15.308  1.00  0.70           H  
ATOM    793  HA  LEU A  53      11.869  12.500  14.224  1.00  0.70           H  
ATOM    794 1HB  LEU A  53      12.904  14.972  15.607  1.00  0.70           H  
ATOM    795 2HB  LEU A  53      11.190  14.726  15.192  1.00  0.70           H  
ATOM    796  HG  LEU A  53      12.860  12.889  16.951  1.00  0.70           H  
ATOM    797 1HD1 LEU A  53      11.525  13.759  18.787  1.00  0.70           H  
ATOM    798 2HD1 LEU A  53      12.452  15.051  18.004  1.00  0.70           H  
ATOM    799 3HD1 LEU A  53      10.712  14.872  17.678  1.00  0.70           H  
ATOM    800 1HD2 LEU A  53      10.737  11.802  17.399  1.00  0.70           H  
ATOM    801 2HD2 LEU A  53       9.911  12.899  16.262  1.00  0.70           H  
ATOM    802 3HD2 LEU A  53      11.124  11.742  15.669  1.00  0.70           H  
ATOM    803  N   THR A  54      13.561  14.735  12.543  1.00  0.68           N  
ATOM    804  CA  THR A  54      13.552  15.402  11.259  1.00  0.68           C  
ATOM    805  C   THR A  54      13.336  14.348  10.178  1.00  0.68           C  
ATOM    806  O   THR A  54      12.511  14.540   9.288  1.00  0.68           O  
ATOM    807  CB  THR A  54      14.854  16.174  10.992  1.00  0.68           C  
ATOM    808  OG1 THR A  54      15.026  17.190  11.993  1.00  0.68           O  
ATOM    809  CG2 THR A  54      14.780  16.825   9.619  1.00  0.68           C  
ATOM    810  H   THR A  54      14.392  14.800  13.130  1.00  0.68           H  
ATOM    811  HA  THR A  54      12.721  16.107  11.229  1.00  0.68           H  
ATOM    812  HB  THR A  54      15.700  15.490  11.031  1.00  0.68           H  
ATOM    813  HG1 THR A  54      15.132  16.763  12.872  1.00  0.68           H  
ATOM    814 1HG2 THR A  54      15.700  17.373   9.428  1.00  0.68           H  
ATOM    815 2HG2 THR A  54      14.651  16.054   8.860  1.00  0.68           H  
ATOM    816 3HG2 THR A  54      13.933  17.512   9.590  1.00  0.68           H  
ATOM    817  N   GLY A  55      14.050  13.215  10.267  1.00  0.65           N  
ATOM    818  CA  GLY A  55      13.875  12.153   9.273  1.00  0.65           C  
ATOM    819  C   GLY A  55      12.425  11.645   9.241  1.00  0.65           C  
ATOM    820  O   GLY A  55      11.854  11.412   8.166  1.00  0.65           O  
ATOM    821  H   GLY A  55      14.734  13.107  11.022  1.00  0.65           H  
ATOM    822 1HA  GLY A  55      14.159  12.529   8.291  1.00  0.65           H  
ATOM    823 2HA  GLY A  55      14.547  11.328   9.512  1.00  0.65           H  
ATOM    824  N   VAL A  56      11.809  11.533  10.423  1.00  0.64           N  
ATOM    825  CA  VAL A  56      10.423  11.079  10.509  1.00  0.64           C  
ATOM    826  C   VAL A  56       9.510  12.096   9.842  1.00  0.64           C  
ATOM    827  O   VAL A  56       8.621  11.735   9.061  1.00  0.64           O  
ATOM    828  CB  VAL A  56       9.985  10.899  11.974  1.00  0.64           C  
ATOM    829  CG1 VAL A  56       8.481  10.579  12.054  1.00  0.64           C  
ATOM    830  CG2 VAL A  56      10.799   9.817  12.599  1.00  0.64           C  
ATOM    831  H   VAL A  56      12.346  11.722  11.273  1.00  0.64           H  
ATOM    832  HA  VAL A  56      10.333  10.130   9.990  1.00  0.64           H  
ATOM    833  HB  VAL A  56      10.143  11.829  12.512  1.00  0.64           H  
ATOM    834 1HG1 VAL A  56       8.187  10.471  13.098  1.00  0.64           H  
ATOM    835 2HG1 VAL A  56       7.918  11.390  11.602  1.00  0.64           H  
ATOM    836 3HG1 VAL A  56       8.276   9.650  11.521  1.00  0.64           H  
ATOM    837 1HG2 VAL A  56      10.491   9.704  13.622  1.00  0.64           H  
ATOM    838 2HG2 VAL A  56      10.641   8.897  12.059  1.00  0.64           H  
ATOM    839 3HG2 VAL A  56      11.849  10.075  12.557  1.00  0.64           H  
ATOM    840  N   ALA A  57       9.746  13.374  10.140  1.00  0.63           N  
ATOM    841  CA  ALA A  57       8.969  14.454   9.568  1.00  0.63           C  
ATOM    842  C   ALA A  57       9.073  14.457   8.056  1.00  0.63           C  
ATOM    843  O   ALA A  57       8.076  14.664   7.367  1.00  0.63           O  
ATOM    844  CB  ALA A  57       9.457  15.785  10.103  1.00  0.63           C  
ATOM    845  H   ALA A  57      10.489  13.600  10.797  1.00  0.63           H  
ATOM    846  HA  ALA A  57       7.930  14.305   9.842  1.00  0.63           H  
ATOM    847 1HB  ALA A  57       8.867  16.591   9.682  1.00  0.63           H  
ATOM    848 2HB  ALA A  57       9.368  15.796  11.190  1.00  0.63           H  
ATOM    849 3HB  ALA A  57      10.496  15.928   9.830  1.00  0.63           H  
ATOM    850  N   MET A  58      10.267  14.189   7.524  1.00  0.62           N  
ATOM    851  CA  MET A  58      10.446  14.177   6.081  1.00  0.62           C  
ATOM    852  C   MET A  58       9.563  13.116   5.443  1.00  0.62           C  
ATOM    853  O   MET A  58       8.900  13.381   4.437  1.00  0.62           O  
ATOM    854  CB  MET A  58      11.916  13.972   5.732  1.00  0.62           C  
ATOM    855  CG  MET A  58      12.809  15.156   6.080  1.00  0.62           C  
ATOM    856  SD  MET A  58      14.552  14.789   5.879  1.00  0.62           S  
ATOM    857  CE  MET A  58      14.650  14.721   4.099  1.00  0.62           C  
ATOM    858  H   MET A  58      11.068  14.035   8.138  1.00  0.62           H  
ATOM    859  HA  MET A  58      10.132  15.144   5.690  1.00  0.62           H  
ATOM    860 1HB  MET A  58      12.293  13.107   6.274  1.00  0.62           H  
ATOM    861 2HB  MET A  58      12.015  13.764   4.670  1.00  0.62           H  
ATOM    862 1HG  MET A  58      12.559  15.988   5.424  1.00  0.62           H  
ATOM    863 2HG  MET A  58      12.632  15.473   7.094  1.00  0.62           H  
ATOM    864 1HE  MET A  58      15.674  14.501   3.798  1.00  0.62           H  
ATOM    865 2HE  MET A  58      13.981  13.947   3.727  1.00  0.62           H  
ATOM    866 3HE  MET A  58      14.351  15.685   3.684  1.00  0.62           H  
ATOM    867  N   VAL A  59       9.501  11.928   6.054  1.00  0.62           N  
ATOM    868  CA  VAL A  59       8.652  10.872   5.511  1.00  0.62           C  
ATOM    869  C   VAL A  59       7.176  11.280   5.599  1.00  0.62           C  
ATOM    870  O   VAL A  59       6.422  11.114   4.640  1.00  0.62           O  
ATOM    871  CB  VAL A  59       8.916   9.530   6.221  1.00  0.62           C  
ATOM    872  CG1 VAL A  59       7.884   8.471   5.775  1.00  0.62           C  
ATOM    873  CG2 VAL A  59      10.335   9.066   5.870  1.00  0.62           C  
ATOM    874  H   VAL A  59      10.074  11.758   6.886  1.00  0.62           H  
ATOM    875  HA  VAL A  59       8.906  10.740   4.459  1.00  0.62           H  
ATOM    876  HB  VAL A  59       8.820   9.665   7.302  1.00  0.62           H  
ATOM    877 1HG1 VAL A  59       8.081   7.528   6.282  1.00  0.62           H  
ATOM    878 2HG1 VAL A  59       6.877   8.811   6.025  1.00  0.62           H  
ATOM    879 3HG1 VAL A  59       7.962   8.325   4.697  1.00  0.62           H  
ATOM    880 1HG2 VAL A  59      10.555   8.126   6.351  1.00  0.62           H  
ATOM    881 2HG2 VAL A  59      10.419   8.941   4.792  1.00  0.62           H  
ATOM    882 3HG2 VAL A  59      11.043   9.820   6.207  1.00  0.62           H  
ATOM    883  N   LEU A  60       6.766  11.850   6.727  1.00  0.64           N  
ATOM    884  CA  LEU A  60       5.379  12.284   6.870  1.00  0.64           C  
ATOM    885  C   LEU A  60       5.012  13.362   5.833  1.00  0.64           C  
ATOM    886  O   LEU A  60       3.908  13.366   5.293  1.00  0.64           O  
ATOM    887  CB  LEU A  60       5.159  12.808   8.293  1.00  0.64           C  
ATOM    888  CG  LEU A  60       5.164  11.746   9.420  1.00  0.64           C  
ATOM    889  CD1 LEU A  60       5.208  12.421  10.790  1.00  0.64           C  
ATOM    890  CD2 LEU A  60       3.886  10.925   9.302  1.00  0.64           C  
ATOM    891  H   LEU A  60       7.423  11.968   7.501  1.00  0.64           H  
ATOM    892  HA  LEU A  60       4.732  11.422   6.710  1.00  0.64           H  
ATOM    893 1HB  LEU A  60       5.943  13.527   8.514  1.00  0.64           H  
ATOM    894 2HB  LEU A  60       4.201  13.326   8.326  1.00  0.64           H  
ATOM    895  HG  LEU A  60       6.042  11.104   9.320  1.00  0.64           H  
ATOM    896 1HD1 LEU A  60       5.205  11.661  11.570  1.00  0.64           H  
ATOM    897 2HD1 LEU A  60       6.114  13.016  10.873  1.00  0.64           H  
ATOM    898 3HD1 LEU A  60       4.342  13.058  10.903  1.00  0.64           H  
ATOM    899 1HD2 LEU A  60       3.858  10.186  10.072  1.00  0.64           H  
ATOM    900 2HD2 LEU A  60       3.014  11.578   9.404  1.00  0.64           H  
ATOM    901 3HD2 LEU A  60       3.857  10.438   8.328  1.00  0.64           H  
ATOM    902  N   LYS A  61       5.939  14.268   5.520  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.667  15.290   4.509  1.00  0.66           C  
ATOM    904  C   LYS A  61       5.554  14.673   3.117  1.00  0.66           C  
ATOM    905  O   LYS A  61       4.691  15.052   2.321  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.787  16.316   4.476  1.00  0.66           C  
ATOM    907  CG  LYS A  61       6.882  17.221   5.653  1.00  0.66           C  
ATOM    908  CD  LYS A  61       8.085  18.085   5.488  1.00  0.66           C  
ATOM    909  CE  LYS A  61       8.304  18.911   6.668  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       9.516  19.734   6.540  1.00  0.66           N  
ATOM    911  H   LYS A  61       6.836  14.263   6.006  1.00  0.66           H  
ATOM    912  HA  LYS A  61       4.723  15.778   4.748  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       7.742  15.792   4.399  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       6.684  16.933   3.586  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.993  17.852   5.710  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       6.956  16.654   6.571  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       8.961  17.455   5.332  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       7.959  18.729   4.622  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       7.448  19.553   6.812  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       8.409  18.261   7.541  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       9.601  20.252   7.406  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61      10.320  19.144   6.427  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       9.441  20.362   5.761  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.442  13.715   2.822  1.00  0.68           N  
ATOM    925  CA  GLU A  62       6.453  13.011   1.541  1.00  0.68           C  
ATOM    926  C   GLU A  62       5.138  12.258   1.326  1.00  0.68           C  
ATOM    927  O   GLU A  62       4.660  12.135   0.193  1.00  0.68           O  
ATOM    928  CB  GLU A  62       7.673  12.088   1.439  1.00  0.68           C  
ATOM    929  CG  GLU A  62       7.883  11.462   0.064  1.00  0.68           C  
ATOM    930  CD  GLU A  62       9.205  10.710  -0.069  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.973  10.684   0.861  1.00  0.68           O  
ATOM    932  OE2 GLU A  62       9.431  10.145  -1.118  1.00  0.68           O  
ATOM    933  H   GLU A  62       7.154  13.470   3.511  1.00  0.68           H  
ATOM    934  HA  GLU A  62       6.541  13.753   0.749  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       8.571  12.649   1.697  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       7.579  11.286   2.167  1.00  0.68           H  
ATOM    937 1HG  GLU A  62       7.062  10.776  -0.136  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       7.846  12.251  -0.685  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.547  11.779   2.427  1.00  0.70           N  
ATOM    940  CA  TYR A  63       3.291  11.042   2.414  1.00  0.70           C  
ATOM    941  C   TYR A  63       2.189  11.676   3.304  1.00  0.70           C  
ATOM    942  O   TYR A  63       1.907  11.167   4.388  1.00  0.70           O  
ATOM    943  CB  TYR A  63       3.543   9.594   2.849  1.00  0.70           C  
ATOM    944  CG  TYR A  63       4.486   8.844   1.927  1.00  0.70           C  
ATOM    945  CD1 TYR A  63       5.856   8.843   2.158  1.00  0.70           C  
ATOM    946  CD2 TYR A  63       3.973   8.163   0.839  1.00  0.70           C  
ATOM    947  CE1 TYR A  63       6.704   8.165   1.303  1.00  0.70           C  
ATOM    948  CE2 TYR A  63       4.814   7.493  -0.014  1.00  0.70           C  
ATOM    949  CZ  TYR A  63       6.171   7.489   0.207  1.00  0.70           C  
ATOM    950  OH  TYR A  63       6.990   6.816  -0.673  1.00  0.70           O  
ATOM    951  H   TYR A  63       5.035  11.893   3.317  1.00  0.70           H  
ATOM    952  HA  TYR A  63       2.929  11.010   1.390  1.00  0.70           H  
ATOM    953 1HB  TYR A  63       3.976   9.589   3.856  1.00  0.70           H  
ATOM    954 2HB  TYR A  63       2.601   9.051   2.896  1.00  0.70           H  
ATOM    955  HD1 TYR A  63       6.264   9.376   3.008  1.00  0.70           H  
ATOM    956  HD2 TYR A  63       2.900   8.163   0.654  1.00  0.70           H  
ATOM    957  HE1 TYR A  63       7.777   8.173   1.487  1.00  0.70           H  
ATOM    958  HE2 TYR A  63       4.406   6.965  -0.871  1.00  0.70           H  
ATOM    959  HH  TYR A  63       6.449   6.441  -1.379  1.00  0.70           H  
ATOM    960  N   PRO A  64       1.475  12.732   2.830  1.00  0.70           N  
ATOM    961  CA  PRO A  64       0.445  13.516   3.526  1.00  0.70           C  
ATOM    962  C   PRO A  64      -0.724  12.668   4.041  1.00  0.70           C  
ATOM    963  O   PRO A  64      -1.502  13.099   4.894  1.00  0.70           O  
ATOM    964  CB  PRO A  64      -0.043  14.482   2.439  1.00  0.70           C  
ATOM    965  CG  PRO A  64       1.098  14.589   1.482  1.00  0.70           C  
ATOM    966  CD  PRO A  64       1.714  13.221   1.456  1.00  0.70           C  
ATOM    967  HA  PRO A  64       0.921  14.062   4.358  1.00  0.70           H  
ATOM    968 1HB  PRO A  64      -0.958  14.085   1.972  1.00  0.70           H  
ATOM    969 2HB  PRO A  64      -0.306  15.449   2.891  1.00  0.70           H  
ATOM    970 1HG  PRO A  64       0.747  14.916   0.494  1.00  0.70           H  
ATOM    971 2HG  PRO A  64       1.818  15.349   1.833  1.00  0.70           H  
ATOM    972 1HD  PRO A  64       1.234  12.577   0.708  1.00  0.70           H  
ATOM    973 2HD  PRO A  64       2.753  13.379   1.260  1.00  0.70           H  
ATOM    974  N   LYS A  65      -0.870  11.461   3.504  1.00  0.69           N  
ATOM    975  CA  LYS A  65      -1.937  10.562   3.912  1.00  0.69           C  
ATOM    976  C   LYS A  65      -1.549   9.771   5.160  1.00  0.69           C  
ATOM    977  O   LYS A  65      -2.306   8.923   5.610  1.00  0.69           O  
ATOM    978  CB  LYS A  65      -2.303   9.595   2.784  1.00  0.69           C  
ATOM    979  CG  LYS A  65      -2.879  10.239   1.516  1.00  0.69           C  
ATOM    980  CD  LYS A  65      -4.285  10.826   1.766  1.00  0.69           C  
ATOM    981  CE  LYS A  65      -4.915  11.347   0.458  1.00  0.69           C  
ATOM    982  NZ  LYS A  65      -6.292  11.914   0.661  1.00  0.69           N  
ATOM    983  H   LYS A  65      -0.218  11.139   2.808  1.00  0.69           H  
ATOM    984  HA  LYS A  65      -2.818  11.156   4.158  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      -1.421   9.023   2.502  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      -3.049   8.884   3.153  1.00  0.69           H  
ATOM    987 1HG  LYS A  65      -2.216  11.039   1.184  1.00  0.69           H  
ATOM    988 2HG  LYS A  65      -2.944   9.490   0.727  1.00  0.69           H  
ATOM    989 1HD  LYS A  65      -4.934  10.050   2.190  1.00  0.69           H  
ATOM    990 2HD  LYS A  65      -4.218  11.646   2.480  1.00  0.69           H  
ATOM    991 1HE  LYS A  65      -4.273  12.123   0.047  1.00  0.69           H  
ATOM    992 2HE  LYS A  65      -4.980  10.526  -0.256  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65      -6.671  12.236  -0.217  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65      -6.938  11.196   1.024  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65      -6.264  12.680   1.306  1.00  0.69           H  
ATOM    996  N   THR A  66      -0.366  10.008   5.715  1.00  0.67           N  
ATOM    997  CA  THR A  66       0.008   9.294   6.928  1.00  0.67           C  
ATOM    998  C   THR A  66      -0.120  10.171   8.170  1.00  0.67           C  
ATOM    999  O   THR A  66       0.433  11.270   8.240  1.00  0.67           O  
ATOM   1000  CB  THR A  66       1.439   8.776   6.839  1.00  0.67           C  
ATOM   1001  OG1 THR A  66       1.560   7.869   5.735  1.00  0.67           O  
ATOM   1002  CG2 THR A  66       1.800   8.038   8.076  1.00  0.67           C  
ATOM   1003  H   THR A  66       0.284  10.678   5.304  1.00  0.67           H  
ATOM   1004  HA  THR A  66      -0.655   8.445   7.061  1.00  0.67           H  
ATOM   1005  HB  THR A  66       2.125   9.611   6.692  1.00  0.67           H  
ATOM   1006  HG1 THR A  66       2.452   7.458   5.764  1.00  0.67           H  
ATOM   1007 1HG2 THR A  66       2.806   7.681   7.955  1.00  0.67           H  
ATOM   1008 2HG2 THR A  66       1.740   8.689   8.942  1.00  0.67           H  
ATOM   1009 3HG2 THR A  66       1.126   7.201   8.203  1.00  0.67           H  
ATOM   1010  N   ALA A  67      -0.857   9.672   9.152  1.00  0.64           N  
ATOM   1011  CA  ALA A  67      -1.039  10.350  10.425  1.00  0.64           C  
ATOM   1012  C   ALA A  67      -0.027   9.814  11.403  1.00  0.64           C  
ATOM   1013  O   ALA A  67       0.450   8.686  11.245  1.00  0.64           O  
ATOM   1014  CB  ALA A  67      -2.437  10.153  10.957  1.00  0.64           C  
ATOM   1015  H   ALA A  67      -1.288   8.762   9.019  1.00  0.64           H  
ATOM   1016  HA  ALA A  67      -0.851  11.412  10.290  1.00  0.64           H  
ATOM   1017 1HB  ALA A  67      -2.536  10.674  11.911  1.00  0.64           H  
ATOM   1018 2HB  ALA A  67      -3.130  10.561  10.252  1.00  0.64           H  
ATOM   1019 3HB  ALA A  67      -2.628   9.088  11.096  1.00  0.64           H  
ATOM   1020  N   VAL A  68       0.287  10.588  12.429  1.00  0.60           N  
ATOM   1021  CA  VAL A  68       1.218  10.099  13.422  1.00  0.60           C  
ATOM   1022  C   VAL A  68       0.685  10.220  14.852  1.00  0.60           C  
ATOM   1023  O   VAL A  68       0.074  11.225  15.227  1.00  0.60           O  
ATOM   1024  CB  VAL A  68       2.553  10.838  13.242  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68       2.381  12.251  13.424  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68       3.545  10.328  14.177  1.00  0.60           C  
ATOM   1027  H   VAL A  68      -0.116  11.517  12.520  1.00  0.60           H  
ATOM   1028  HA  VAL A  68       1.399   9.052  13.221  1.00  0.60           H  
ATOM   1029  HB  VAL A  68       2.901  10.674  12.229  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68       3.332  12.754  13.273  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68       1.654  12.625  12.706  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68       2.031  12.420  14.430  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68       4.491  10.840  14.016  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68       3.216  10.496  15.199  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68       3.663   9.259  13.995  1.00  0.60           H  
ATOM   1036  N   ASN A  69       0.944   9.177  15.635  1.00  0.57           N  
ATOM   1037  CA  ASN A  69       0.545   9.090  17.031  1.00  0.57           C  
ATOM   1038  C   ASN A  69       1.791   8.929  17.888  1.00  0.57           C  
ATOM   1039  O   ASN A  69       2.545   7.966  17.728  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      -0.402   7.920  17.234  1.00  0.57           C  
ATOM   1041  CG  ASN A  69      -1.674   8.049  16.427  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69      -2.622   8.752  16.790  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69      -1.699   7.369  15.305  1.00  0.57           N  
ATOM   1044  H   ASN A  69       1.430   8.387  15.216  1.00  0.57           H  
ATOM   1045  HA  ASN A  69       0.053  10.017  17.325  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69       0.099   6.999  16.954  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69      -0.660   7.845  18.292  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69      -2.503   7.407  14.712  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69      -0.908   6.814  15.038  1.00  0.57           H  
ATOM   1050  N   VAL A  70       2.044   9.896  18.751  1.00  0.55           N  
ATOM   1051  CA  VAL A  70       3.248   9.872  19.565  1.00  0.55           C  
ATOM   1052  C   VAL A  70       2.885   9.496  21.004  1.00  0.55           C  
ATOM   1053  O   VAL A  70       2.130  10.217  21.666  1.00  0.55           O  
ATOM   1054  CB  VAL A  70       3.895  11.250  19.524  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70       5.130  11.246  20.339  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70       4.158  11.688  18.063  1.00  0.55           C  
ATOM   1057  H   VAL A  70       1.386  10.667  18.840  1.00  0.55           H  
ATOM   1058  HA  VAL A  70       3.942   9.135  19.166  1.00  0.55           H  
ATOM   1059  HB  VAL A  70       3.228  11.950  19.979  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70       5.540  12.238  20.329  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70       4.891  10.960  21.356  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70       5.842  10.542  19.924  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70       4.600  12.684  18.062  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70       4.832  10.997  17.586  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70       3.214  11.710  17.515  1.00  0.55           H  
ATOM   1066  N   ILE A  71       3.412   8.367  21.473  1.00  0.54           N  
ATOM   1067  CA  ILE A  71       3.050   7.837  22.778  1.00  0.54           C  
ATOM   1068  C   ILE A  71       4.218   7.727  23.752  1.00  0.54           C  
ATOM   1069  O   ILE A  71       5.260   7.149  23.440  1.00  0.54           O  
ATOM   1070  CB  ILE A  71       2.426   6.444  22.632  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71       1.181   6.494  21.760  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71       2.071   5.910  23.971  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71       0.666   5.127  21.411  1.00  0.54           C  
ATOM   1074  H   ILE A  71       4.050   7.842  20.883  1.00  0.54           H  
ATOM   1075  HA  ILE A  71       2.310   8.496  23.201  1.00  0.54           H  
ATOM   1076  HB  ILE A  71       3.131   5.782  22.157  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71       0.406   7.039  22.281  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71       1.411   7.015  20.833  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71       1.644   4.925  23.839  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71       2.951   5.840  24.601  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71       1.345   6.572  24.441  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71      -0.221   5.219  20.785  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71       1.442   4.572  20.867  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71       0.413   4.589  22.325  1.00  0.54           H  
ATOM   1085  N   GLY A  72       4.059   8.294  24.940  1.00  0.54           N  
ATOM   1086  CA  GLY A  72       5.145   8.201  25.907  1.00  0.54           C  
ATOM   1087  C   GLY A  72       4.950   7.004  26.824  1.00  0.54           C  
ATOM   1088  O   GLY A  72       3.852   6.771  27.323  1.00  0.54           O  
ATOM   1089  H   GLY A  72       3.169   8.744  25.159  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72       6.097   8.111  25.389  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72       5.188   9.114  26.496  1.00  0.54           H  
ATOM   1092  N   TYR A  73       6.035   6.313  27.141  1.00  0.55           N  
ATOM   1093  CA  TYR A  73       6.011   5.192  28.078  1.00  0.55           C  
ATOM   1094  C   TYR A  73       7.037   5.366  29.196  1.00  0.55           C  
ATOM   1095  O   TYR A  73       8.061   6.034  29.012  1.00  0.55           O  
ATOM   1096  CB  TYR A  73       6.329   3.894  27.351  1.00  0.55           C  
ATOM   1097  CG  TYR A  73       5.354   3.411  26.315  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73       5.369   3.912  25.026  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73       4.484   2.389  26.643  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73       4.499   3.385  24.095  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73       3.637   1.871  25.693  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73       3.645   2.361  24.430  1.00  0.55           C  
ATOM   1103  OH  TYR A  73       2.812   1.809  23.471  1.00  0.55           O  
ATOM   1104  H   TYR A  73       6.918   6.514  26.673  1.00  0.55           H  
ATOM   1105  HA  TYR A  73       5.023   5.132  28.537  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73       7.297   4.003  26.860  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73       6.448   3.100  28.090  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73       6.061   4.713  24.748  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73       4.484   1.978  27.655  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73       4.488   3.757  23.101  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73       2.974   1.061  25.944  1.00  0.55           H  
ATOM   1112  HH  TYR A  73       3.278   1.809  22.599  1.00  0.55           H  
ATOM   1113  N   THR A  74       6.776   4.755  30.351  1.00  0.57           N  
ATOM   1114  CA  THR A  74       7.783   4.735  31.401  1.00  0.57           C  
ATOM   1115  C   THR A  74       7.770   3.438  32.216  1.00  0.57           C  
ATOM   1116  O   THR A  74       7.024   2.501  31.916  1.00  0.57           O  
ATOM   1117  CB  THR A  74       7.668   5.976  32.299  1.00  0.57           C  
ATOM   1118  OG1 THR A  74       8.826   6.040  33.161  1.00  0.57           O  
ATOM   1119  CG2 THR A  74       6.435   5.940  33.098  1.00  0.57           C  
ATOM   1120  H   THR A  74       5.899   4.270  30.481  1.00  0.57           H  
ATOM   1121  HA  THR A  74       8.757   4.790  30.925  1.00  0.57           H  
ATOM   1122  HB  THR A  74       7.649   6.868  31.668  1.00  0.57           H  
ATOM   1123  HG1 THR A  74       8.757   5.347  33.843  1.00  0.57           H  
ATOM   1124 1HG2 THR A  74       6.428   6.844  33.678  1.00  0.57           H  
ATOM   1125 2HG2 THR A  74       5.561   5.910  32.442  1.00  0.57           H  
ATOM   1126 3HG2 THR A  74       6.429   5.068  33.751  1.00  0.57           H  
ATOM   1127  N   ASP A  75       8.657   3.373  33.205  1.00  0.59           N  
ATOM   1128  CA  ASP A  75       8.783   2.183  34.045  1.00  0.59           C  
ATOM   1129  C   ASP A  75       8.016   2.359  35.351  1.00  0.59           C  
ATOM   1130  O   ASP A  75       7.389   3.395  35.568  1.00  0.59           O  
ATOM   1131  CB  ASP A  75      10.247   1.841  34.308  1.00  0.59           C  
ATOM   1132  CG  ASP A  75      10.970   2.797  35.192  1.00  0.59           C  
ATOM   1133  OD1 ASP A  75      10.329   3.524  35.936  1.00  0.59           O  
ATOM   1134  OD2 ASP A  75      12.183   2.797  35.141  1.00  0.59           O  
ATOM   1135  H   ASP A  75       9.193   4.212  33.375  1.00  0.59           H  
ATOM   1136  HA  ASP A  75       8.343   1.339  33.514  1.00  0.59           H  
ATOM   1137 1HB  ASP A  75      10.318   0.849  34.749  1.00  0.59           H  
ATOM   1138 2HB  ASP A  75      10.780   1.790  33.350  1.00  0.59           H  
ATOM   1139  N   SER A  76       8.107   1.373  36.237  1.00  0.62           N  
ATOM   1140  CA  SER A  76       7.375   1.372  37.501  1.00  0.62           C  
ATOM   1141  C   SER A  76       8.220   1.744  38.723  1.00  0.62           C  
ATOM   1142  O   SER A  76       7.953   1.267  39.825  1.00  0.62           O  
ATOM   1143  CB  SER A  76       6.705   0.022  37.709  1.00  0.62           C  
ATOM   1144  OG  SER A  76       7.640  -1.030  37.738  1.00  0.62           O  
ATOM   1145  H   SER A  76       8.676   0.573  36.016  1.00  0.62           H  
ATOM   1146  HA  SER A  76       6.584   2.116  37.423  1.00  0.62           H  
ATOM   1147 1HB  SER A  76       6.147   0.039  38.645  1.00  0.62           H  
ATOM   1148 2HB  SER A  76       5.987  -0.150  36.908  1.00  0.62           H  
ATOM   1149  HG  SER A  76       8.198  -0.863  38.506  1.00  0.62           H  
ATOM   1150  N   THR A  77       9.217   2.617  38.546  1.00  0.65           N  
ATOM   1151  CA  THR A  77      10.089   3.014  39.658  1.00  0.65           C  
ATOM   1152  C   THR A  77       9.609   4.245  40.448  1.00  0.65           C  
ATOM   1153  O   THR A  77      10.390   4.849  41.186  1.00  0.65           O  
ATOM   1154  CB  THR A  77      11.521   3.286  39.175  1.00  0.65           C  
ATOM   1155  OG1 THR A  77      11.526   4.361  38.220  1.00  0.65           O  
ATOM   1156  CG2 THR A  77      12.086   2.023  38.530  1.00  0.65           C  
ATOM   1157  H   THR A  77       9.416   2.990  37.605  1.00  0.65           H  
ATOM   1158  HA  THR A  77      10.134   2.179  40.357  1.00  0.65           H  
ATOM   1159  HB  THR A  77      12.142   3.569  40.022  1.00  0.65           H  
ATOM   1160  HG1 THR A  77      11.055   4.088  37.398  1.00  0.65           H  
ATOM   1161 1HG2 THR A  77      13.101   2.215  38.185  1.00  0.65           H  
ATOM   1162 2HG2 THR A  77      12.092   1.217  39.259  1.00  0.65           H  
ATOM   1163 3HG2 THR A  77      11.467   1.738  37.688  1.00  0.65           H  
ATOM   1164  N   GLY A  78       8.342   4.628  40.298  1.00  0.68           N  
ATOM   1165  CA  GLY A  78       7.802   5.780  41.018  1.00  0.68           C  
ATOM   1166  C   GLY A  78       6.279   5.878  40.917  1.00  0.68           C  
ATOM   1167  O   GLY A  78       5.617   4.975  40.403  1.00  0.68           O  
ATOM   1168  H   GLY A  78       7.751   4.096  39.679  1.00  0.68           H  
ATOM   1169 1HA  GLY A  78       8.092   5.714  42.067  1.00  0.68           H  
ATOM   1170 2HA  GLY A  78       8.251   6.691  40.623  1.00  0.68           H  
ATOM   1171  N   GLY A  79       5.718   6.973  41.433  1.00  0.70           N  
ATOM   1172  CA  GLY A  79       4.265   7.138  41.462  1.00  0.70           C  
ATOM   1173  C   GLY A  79       3.639   7.205  40.075  1.00  0.70           C  
ATOM   1174  O   GLY A  79       4.160   7.865  39.175  1.00  0.70           O  
ATOM   1175  H   GLY A  79       6.311   7.688  41.830  1.00  0.70           H  
ATOM   1176 1HA  GLY A  79       3.824   6.309  42.018  1.00  0.70           H  
ATOM   1177 2HA  GLY A  79       4.021   8.046  42.012  1.00  0.70           H  
ATOM   1178  N   HIS A  80       2.458   6.601  39.946  1.00  0.70           N  
ATOM   1179  CA  HIS A  80       1.723   6.532  38.683  1.00  0.70           C  
ATOM   1180  C   HIS A  80       1.389   7.917  38.136  1.00  0.70           C  
ATOM   1181  O   HIS A  80       1.624   8.188  36.960  1.00  0.70           O  
ATOM   1182  CB  HIS A  80       0.463   5.675  38.872  1.00  0.70           C  
ATOM   1183  CG  HIS A  80      -0.361   5.402  37.626  1.00  0.70           C  
ATOM   1184  ND1 HIS A  80       0.075   4.565  36.611  1.00  0.70           N  
ATOM   1185  CD2 HIS A  80      -1.601   5.801  37.272  1.00  0.70           C  
ATOM   1186  CE1 HIS A  80      -0.859   4.485  35.677  1.00  0.70           C  
ATOM   1187  NE2 HIS A  80      -1.885   5.221  36.055  1.00  0.70           N  
ATOM   1188  H   HIS A  80       2.084   6.112  40.747  1.00  0.70           H  
ATOM   1189  HA  HIS A  80       2.343   6.031  37.942  1.00  0.70           H  
ATOM   1190 1HB  HIS A  80       0.748   4.714  39.300  1.00  0.70           H  
ATOM   1191 2HB  HIS A  80      -0.192   6.166  39.593  1.00  0.70           H  
ATOM   1192  HD2 HIS A  80      -2.256   6.458  37.847  1.00  0.70           H  
ATOM   1193  HE1 HIS A  80      -0.794   3.903  34.757  1.00  0.70           H  
ATOM   1194  HE2 HIS A  80      -2.747   5.345  35.543  1.00  0.70           H  
ATOM   1195  N   ASP A  81       0.862   8.806  38.975  1.00  0.69           N  
ATOM   1196  CA  ASP A  81       0.508  10.135  38.486  1.00  0.69           C  
ATOM   1197  C   ASP A  81       1.716  10.893  37.951  1.00  0.69           C  
ATOM   1198  O   ASP A  81       1.622  11.619  36.959  1.00  0.69           O  
ATOM   1199  CB  ASP A  81      -0.146  10.951  39.591  1.00  0.69           C  
ATOM   1200  CG  ASP A  81      -1.540  10.447  39.933  1.00  0.69           C  
ATOM   1201  OD1 ASP A  81      -2.069   9.667  39.177  1.00  0.69           O  
ATOM   1202  OD2 ASP A  81      -2.058  10.839  40.947  1.00  0.69           O  
ATOM   1203  H   ASP A  81       0.694   8.555  39.938  1.00  0.69           H  
ATOM   1204  HA  ASP A  81      -0.199  10.026  37.675  1.00  0.69           H  
ATOM   1205 1HB  ASP A  81       0.474  10.916  40.486  1.00  0.69           H  
ATOM   1206 2HB  ASP A  81      -0.212  11.994  39.281  1.00  0.69           H  
ATOM   1207  N   LEU A  82       2.865  10.732  38.601  1.00  0.67           N  
ATOM   1208  CA  LEU A  82       4.038  11.468  38.166  1.00  0.67           C  
ATOM   1209  C   LEU A  82       4.545  10.873  36.873  1.00  0.67           C  
ATOM   1210  O   LEU A  82       4.964  11.594  35.957  1.00  0.67           O  
ATOM   1211  CB  LEU A  82       5.116  11.416  39.238  1.00  0.67           C  
ATOM   1212  CG  LEU A  82       4.747  12.138  40.537  1.00  0.67           C  
ATOM   1213  CD1 LEU A  82       5.847  11.927  41.561  1.00  0.67           C  
ATOM   1214  CD2 LEU A  82       4.516  13.613  40.244  1.00  0.67           C  
ATOM   1215  H   LEU A  82       2.918  10.104  39.390  1.00  0.67           H  
ATOM   1216  HA  LEU A  82       3.760  12.504  37.990  1.00  0.67           H  
ATOM   1217 1HB  LEU A  82       5.316  10.368  39.476  1.00  0.67           H  
ATOM   1218 2HB  LEU A  82       6.028  11.862  38.844  1.00  0.67           H  
ATOM   1219  HG  LEU A  82       3.830  11.708  40.941  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  82       5.579  12.428  42.492  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  82       5.971  10.861  41.746  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  82       6.780  12.342  41.182  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  82       4.242  14.130  41.165  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  82       5.429  14.051  39.840  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  82       3.711  13.714  39.518  1.00  0.67           H  
ATOM   1226  N   ASN A  83       4.452   9.552  36.782  1.00  0.65           N  
ATOM   1227  CA  ASN A  83       4.858   8.836  35.602  1.00  0.65           C  
ATOM   1228  C   ASN A  83       4.013   9.214  34.399  1.00  0.65           C  
ATOM   1229  O   ASN A  83       4.549   9.445  33.315  1.00  0.65           O  
ATOM   1230  CB  ASN A  83       4.801   7.359  35.890  1.00  0.65           C  
ATOM   1231  CG  ASN A  83       5.985   6.903  36.703  1.00  0.65           C  
ATOM   1232  OD1 ASN A  83       7.012   7.598  36.736  1.00  0.65           O  
ATOM   1233  ND2 ASN A  83       5.885   5.770  37.332  1.00  0.65           N  
ATOM   1234  H   ASN A  83       4.111   9.014  37.579  1.00  0.65           H  
ATOM   1235  HA  ASN A  83       5.889   9.107  35.371  1.00  0.65           H  
ATOM   1236 1HB  ASN A  83       3.913   7.156  36.471  1.00  0.65           H  
ATOM   1237 2HB  ASN A  83       4.699   6.815  34.991  1.00  0.65           H  
ATOM   1238 1HD2 ASN A  83       6.667   5.430  37.853  1.00  0.65           H  
ATOM   1239 2HD2 ASN A  83       5.048   5.234  37.279  1.00  0.65           H  
ATOM   1240  N   MET A  84       2.701   9.362  34.596  1.00  0.62           N  
ATOM   1241  CA  MET A  84       1.847   9.751  33.484  1.00  0.62           C  
ATOM   1242  C   MET A  84       2.164  11.170  33.033  1.00  0.62           C  
ATOM   1243  O   MET A  84       2.209  11.454  31.831  1.00  0.62           O  
ATOM   1244  CB  MET A  84       0.376   9.664  33.871  1.00  0.62           C  
ATOM   1245  CG  MET A  84      -0.169   8.272  34.051  1.00  0.62           C  
ATOM   1246  SD  MET A  84      -1.944   8.263  34.252  1.00  0.62           S  
ATOM   1247  CE  MET A  84      -2.072   9.046  35.846  1.00  0.62           C  
ATOM   1248  H   MET A  84       2.296   9.156  35.509  1.00  0.62           H  
ATOM   1249  HA  MET A  84       2.038   9.079  32.648  1.00  0.62           H  
ATOM   1250 1HB  MET A  84       0.230  10.191  34.818  1.00  0.62           H  
ATOM   1251 2HB  MET A  84      -0.229  10.170  33.119  1.00  0.62           H  
ATOM   1252 1HG  MET A  84       0.073   7.693  33.181  1.00  0.62           H  
ATOM   1253 2HG  MET A  84       0.281   7.799  34.920  1.00  0.62           H  
ATOM   1254 1HE  MET A  84      -3.115   9.114  36.146  1.00  0.62           H  
ATOM   1255 2HE  MET A  84      -1.524   8.473  36.582  1.00  0.62           H  
ATOM   1256 3HE  MET A  84      -1.647  10.048  35.790  1.00  0.62           H  
ATOM   1257  N   ARG A  85       2.440  12.068  33.988  1.00  0.60           N  
ATOM   1258  CA  ARG A  85       2.751  13.440  33.614  1.00  0.60           C  
ATOM   1259  C   ARG A  85       4.029  13.500  32.793  1.00  0.60           C  
ATOM   1260  O   ARG A  85       4.067  14.158  31.752  1.00  0.60           O  
ATOM   1261  CB  ARG A  85       2.923  14.305  34.852  1.00  0.60           C  
ATOM   1262  CG  ARG A  85       1.649  14.599  35.626  1.00  0.60           C  
ATOM   1263  CD  ARG A  85       1.946  15.325  36.889  1.00  0.60           C  
ATOM   1264  NE  ARG A  85       0.763  15.527  37.703  1.00  0.60           N  
ATOM   1265  CZ  ARG A  85       0.781  16.036  38.949  1.00  0.60           C  
ATOM   1266  NH1 ARG A  85       1.922  16.407  39.488  1.00  0.60           N  
ATOM   1267  NH2 ARG A  85      -0.345  16.164  39.630  1.00  0.60           N  
ATOM   1268  H   ARG A  85       2.389  11.812  34.977  1.00  0.60           H  
ATOM   1269  HA  ARG A  85       1.930  13.832  33.016  1.00  0.60           H  
ATOM   1270 1HB  ARG A  85       3.608  13.811  35.539  1.00  0.60           H  
ATOM   1271 2HB  ARG A  85       3.374  15.255  34.570  1.00  0.60           H  
ATOM   1272 1HG  ARG A  85       1.006  15.233  35.019  1.00  0.60           H  
ATOM   1273 2HG  ARG A  85       1.127  13.682  35.852  1.00  0.60           H  
ATOM   1274 1HD  ARG A  85       2.660  14.743  37.469  1.00  0.60           H  
ATOM   1275 2HD  ARG A  85       2.374  16.298  36.659  1.00  0.60           H  
ATOM   1276  HE  ARG A  85      -0.130  15.251  37.316  1.00  0.60           H  
ATOM   1277 1HH1 ARG A  85       2.778  16.323  38.957  1.00  0.60           H  
ATOM   1278 2HH1 ARG A  85       1.939  16.791  40.422  1.00  0.60           H  
ATOM   1279 1HH2 ARG A  85      -1.222  15.878  39.216  1.00  0.60           H  
ATOM   1280 2HH2 ARG A  85      -0.329  16.548  40.564  1.00  0.60           H  
ATOM   1281  N   LEU A  86       5.051  12.753  33.209  1.00  0.58           N  
ATOM   1282  CA  LEU A  86       6.309  12.755  32.478  1.00  0.58           C  
ATOM   1283  C   LEU A  86       6.152  12.134  31.104  1.00  0.58           C  
ATOM   1284  O   LEU A  86       6.682  12.651  30.113  1.00  0.58           O  
ATOM   1285  CB  LEU A  86       7.412  12.060  33.266  1.00  0.58           C  
ATOM   1286  CG  LEU A  86       8.767  12.020  32.550  1.00  0.58           C  
ATOM   1287  CD1 LEU A  86       9.214  13.442  32.197  1.00  0.58           C  
ATOM   1288  CD2 LEU A  86       9.782  11.373  33.468  1.00  0.58           C  
ATOM   1289  H   LEU A  86       4.969  12.210  34.071  1.00  0.58           H  
ATOM   1290  HA  LEU A  86       6.614  13.792  32.343  1.00  0.58           H  
ATOM   1291 1HB  LEU A  86       7.541  12.576  34.215  1.00  0.58           H  
ATOM   1292 2HB  LEU A  86       7.097  11.031  33.471  1.00  0.58           H  
ATOM   1293  HG  LEU A  86       8.675  11.451  31.628  1.00  0.58           H  
ATOM   1294 1HD1 LEU A  86      10.176  13.402  31.684  1.00  0.58           H  
ATOM   1295 2HD1 LEU A  86       8.477  13.908  31.542  1.00  0.58           H  
ATOM   1296 3HD1 LEU A  86       9.314  14.037  33.104  1.00  0.58           H  
ATOM   1297 1HD2 LEU A  86      10.740  11.350  32.979  1.00  0.58           H  
ATOM   1298 2HD2 LEU A  86       9.862  11.958  34.385  1.00  0.58           H  
ATOM   1299 3HD2 LEU A  86       9.462  10.358  33.708  1.00  0.58           H  
ATOM   1300  N   SER A  87       5.434  11.018  31.024  1.00  0.56           N  
ATOM   1301  CA  SER A  87       5.254  10.368  29.743  1.00  0.56           C  
ATOM   1302  C   SER A  87       4.553  11.298  28.761  1.00  0.56           C  
ATOM   1303  O   SER A  87       4.949  11.376  27.592  1.00  0.56           O  
ATOM   1304  CB  SER A  87       4.449   9.109  29.922  1.00  0.56           C  
ATOM   1305  OG  SER A  87       5.149   8.166  30.658  1.00  0.56           O  
ATOM   1306  H   SER A  87       5.017  10.603  31.859  1.00  0.56           H  
ATOM   1307  HA  SER A  87       6.233  10.110  29.344  1.00  0.56           H  
ATOM   1308 1HB  SER A  87       3.517   9.347  30.438  1.00  0.56           H  
ATOM   1309 2HB  SER A  87       4.189   8.706  28.966  1.00  0.56           H  
ATOM   1310  HG  SER A  87       4.536   7.402  30.722  1.00  0.56           H  
ATOM   1311  N   GLN A  88       3.536  12.032  29.235  1.00  0.55           N  
ATOM   1312  CA  GLN A  88       2.819  12.953  28.363  1.00  0.55           C  
ATOM   1313  C   GLN A  88       3.738  14.078  27.928  1.00  0.55           C  
ATOM   1314  O   GLN A  88       3.745  14.450  26.756  1.00  0.55           O  
ATOM   1315  CB  GLN A  88       1.621  13.555  29.098  1.00  0.55           C  
ATOM   1316  CG  GLN A  88       0.652  14.408  28.233  1.00  0.55           C  
ATOM   1317  CD  GLN A  88      -0.163  13.612  27.181  1.00  0.55           C  
ATOM   1318  OE1 GLN A  88      -0.853  12.646  27.559  1.00  0.55           O  
ATOM   1319  NE2 GLN A  88      -0.132  13.999  25.907  1.00  0.55           N  
ATOM   1320  H   GLN A  88       3.238  11.929  30.208  1.00  0.55           H  
ATOM   1321  HA  GLN A  88       2.484  12.425  27.475  1.00  0.55           H  
ATOM   1322 1HB  GLN A  88       1.046  12.756  29.567  1.00  0.55           H  
ATOM   1323 2HB  GLN A  88       1.991  14.191  29.905  1.00  0.55           H  
ATOM   1324 1HG  GLN A  88      -0.049  14.909  28.895  1.00  0.55           H  
ATOM   1325 2HG  GLN A  88       1.245  15.157  27.692  1.00  0.55           H  
ATOM   1326 1HE2 GLN A  88      -0.686  13.502  25.231  1.00  0.55           H  
ATOM   1327 2HE2 GLN A  88       0.433  14.811  25.595  1.00  0.55           H  
ATOM   1328  N   GLN A  89       4.587  14.568  28.840  1.00  0.55           N  
ATOM   1329  CA  GLN A  89       5.488  15.651  28.481  1.00  0.55           C  
ATOM   1330  C   GLN A  89       6.457  15.200  27.406  1.00  0.55           C  
ATOM   1331  O   GLN A  89       6.687  15.918  26.432  1.00  0.55           O  
ATOM   1332  CB  GLN A  89       6.268  16.128  29.708  1.00  0.55           C  
ATOM   1333  CG  GLN A  89       5.458  16.875  30.732  1.00  0.55           C  
ATOM   1334  CD  GLN A  89       6.248  17.140  32.000  1.00  0.55           C  
ATOM   1335  OE1 GLN A  89       7.288  16.521  32.253  1.00  0.55           O  
ATOM   1336  NE2 GLN A  89       5.756  18.066  32.813  1.00  0.55           N  
ATOM   1337  H   GLN A  89       4.560  14.231  29.804  1.00  0.55           H  
ATOM   1338  HA  GLN A  89       4.898  16.478  28.087  1.00  0.55           H  
ATOM   1339 1HB  GLN A  89       6.724  15.272  30.200  1.00  0.55           H  
ATOM   1340 2HB  GLN A  89       7.066  16.781  29.385  1.00  0.55           H  
ATOM   1341 1HG  GLN A  89       5.184  17.839  30.306  1.00  0.55           H  
ATOM   1342 2HG  GLN A  89       4.566  16.325  30.972  1.00  0.55           H  
ATOM   1343 1HE2 GLN A  89       6.229  18.286  33.666  1.00  0.55           H  
ATOM   1344 2HE2 GLN A  89       4.911  18.543  32.572  1.00  0.55           H  
ATOM   1345  N   ARG A  90       6.974  13.980  27.532  1.00  0.54           N  
ATOM   1346  CA  ARG A  90       7.889  13.473  26.528  1.00  0.54           C  
ATOM   1347  C   ARG A  90       7.181  13.335  25.176  1.00  0.54           C  
ATOM   1348  O   ARG A  90       7.696  13.751  24.130  1.00  0.54           O  
ATOM   1349  CB  ARG A  90       8.436  12.126  26.980  1.00  0.54           C  
ATOM   1350  CG  ARG A  90       9.449  12.159  28.134  1.00  0.54           C  
ATOM   1351  CD  ARG A  90       9.748  10.782  28.590  1.00  0.54           C  
ATOM   1352  NE  ARG A  90      10.826  10.720  29.564  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90      10.990   9.720  30.455  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      10.100   8.753  30.517  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90      12.046   9.710  31.262  1.00  0.54           N  
ATOM   1356  H   ARG A  90       6.751  13.420  28.357  1.00  0.54           H  
ATOM   1357  HA  ARG A  90       8.711  14.177  26.428  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90       7.606  11.500  27.302  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90       8.907  11.627  26.151  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      10.378  12.621  27.809  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90       9.037  12.725  28.972  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90       8.852  10.360  29.049  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90      10.034  10.175  27.730  1.00  0.54           H  
ATOM   1364  HE  ARG A  90      11.536  11.448  29.532  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90       9.296   8.770  29.896  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      10.204   8.005  31.185  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90      12.769  10.455  31.202  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      12.162   8.958  31.921  1.00  0.54           H  
ATOM   1369  N   ALA A  91       5.954  12.811  25.197  1.00  0.54           N  
ATOM   1370  CA  ALA A  91       5.188  12.643  23.969  1.00  0.54           C  
ATOM   1371  C   ALA A  91       4.911  13.993  23.297  1.00  0.54           C  
ATOM   1372  O   ALA A  91       4.991  14.114  22.068  1.00  0.54           O  
ATOM   1373  CB  ALA A  91       3.885  11.928  24.278  1.00  0.54           C  
ATOM   1374  H   ALA A  91       5.553  12.490  26.079  1.00  0.54           H  
ATOM   1375  HA  ALA A  91       5.781  12.038  23.285  1.00  0.54           H  
ATOM   1376 1HB  ALA A  91       3.323  11.774  23.361  1.00  0.54           H  
ATOM   1377 2HB  ALA A  91       4.099  10.978  24.735  1.00  0.54           H  
ATOM   1378 3HB  ALA A  91       3.295  12.535  24.966  1.00  0.54           H  
ATOM   1379  N   ASP A  92       4.625  15.017  24.113  1.00  0.54           N  
ATOM   1380  CA  ASP A  92       4.324  16.347  23.605  1.00  0.54           C  
ATOM   1381  C   ASP A  92       5.575  17.029  23.052  1.00  0.54           C  
ATOM   1382  O   ASP A  92       5.502  17.732  22.035  1.00  0.54           O  
ATOM   1383  CB  ASP A  92       3.685  17.233  24.685  1.00  0.54           C  
ATOM   1384  CG  ASP A  92       2.208  16.834  25.111  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92       1.564  16.000  24.474  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92       1.737  17.423  26.060  1.00  0.54           O  
ATOM   1387  H   ASP A  92       4.572  14.853  25.119  1.00  0.54           H  
ATOM   1388  HA  ASP A  92       3.611  16.248  22.793  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92       4.315  17.189  25.579  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92       3.683  18.268  24.346  1.00  0.54           H  
ATOM   1391  N   SER A  93       6.737  16.815  23.688  1.00  0.54           N  
ATOM   1392  CA  SER A  93       7.969  17.427  23.190  1.00  0.54           C  
ATOM   1393  C   SER A  93       8.286  16.901  21.799  1.00  0.54           C  
ATOM   1394  O   SER A  93       8.615  17.671  20.889  1.00  0.54           O  
ATOM   1395  CB  SER A  93       9.124  17.139  24.125  1.00  0.54           C  
ATOM   1396  OG  SER A  93       8.951  17.784  25.353  1.00  0.54           O  
ATOM   1397  H   SER A  93       6.761  16.251  24.540  1.00  0.54           H  
ATOM   1398  HA  SER A  93       7.824  18.505  23.133  1.00  0.54           H  
ATOM   1399 1HB  SER A  93       9.189  16.066  24.287  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      10.055  17.459  23.673  1.00  0.54           H  
ATOM   1401  HG  SER A  93       9.751  17.574  25.871  1.00  0.54           H  
ATOM   1402  N   VAL A  94       8.118  15.597  21.617  1.00  0.54           N  
ATOM   1403  CA  VAL A  94       8.343  14.980  20.324  1.00  0.54           C  
ATOM   1404  C   VAL A  94       7.356  15.492  19.283  1.00  0.54           C  
ATOM   1405  O   VAL A  94       7.752  15.852  18.172  1.00  0.54           O  
ATOM   1406  CB  VAL A  94       8.279  13.466  20.475  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94       8.263  12.798  19.143  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94       9.500  13.025  21.267  1.00  0.54           C  
ATOM   1409  H   VAL A  94       7.844  15.013  22.413  1.00  0.54           H  
ATOM   1410  HA  VAL A  94       9.350  15.239  19.998  1.00  0.54           H  
ATOM   1411  HB  VAL A  94       7.384  13.199  21.020  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94       8.225  11.726  19.299  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94       7.387  13.116  18.575  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94       9.145  13.061  18.611  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94       9.491  11.954  21.417  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      10.404  13.302  20.741  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94       9.472  13.527  22.213  1.00  0.54           H  
ATOM   1418  N   ALA A  95       6.075  15.567  19.644  1.00  0.55           N  
ATOM   1419  CA  ALA A  95       5.083  16.099  18.722  1.00  0.55           C  
ATOM   1420  C   ALA A  95       5.384  17.537  18.338  1.00  0.55           C  
ATOM   1421  O   ALA A  95       5.253  17.914  17.170  1.00  0.55           O  
ATOM   1422  CB  ALA A  95       3.735  16.048  19.366  1.00  0.55           C  
ATOM   1423  H   ALA A  95       5.778  15.235  20.563  1.00  0.55           H  
ATOM   1424  HA  ALA A  95       5.089  15.492  17.820  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95       2.978  16.428  18.699  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95       3.545  15.019  19.601  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95       3.742  16.646  20.273  1.00  0.55           H  
ATOM   1428  N   SER A  96       5.830  18.337  19.307  1.00  0.56           N  
ATOM   1429  CA  SER A  96       6.128  19.733  19.057  1.00  0.56           C  
ATOM   1430  C   SER A  96       7.260  19.825  18.052  1.00  0.56           C  
ATOM   1431  O   SER A  96       7.234  20.664  17.145  1.00  0.56           O  
ATOM   1432  CB  SER A  96       6.495  20.426  20.354  1.00  0.56           C  
ATOM   1433  OG  SER A  96       5.402  20.436  21.237  1.00  0.56           O  
ATOM   1434  H   SER A  96       5.921  17.983  20.258  1.00  0.56           H  
ATOM   1435  HA  SER A  96       5.246  20.212  18.636  1.00  0.56           H  
ATOM   1436 1HB  SER A  96       7.332  19.912  20.818  1.00  0.56           H  
ATOM   1437 2HB  SER A  96       6.810  21.446  20.146  1.00  0.56           H  
ATOM   1438  HG  SER A  96       5.266  19.492  21.489  1.00  0.56           H  
ATOM   1439  N   ALA A  97       8.265  18.959  18.203  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       9.376  18.923  17.269  1.00  0.57           C  
ATOM   1441  C   ALA A  97       8.903  18.552  15.862  1.00  0.57           C  
ATOM   1442  O   ALA A  97       9.336  19.152  14.876  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      10.410  17.945  17.752  1.00  0.57           C  
ATOM   1444  H   ALA A  97       8.258  18.316  18.997  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       9.820  19.917  17.230  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      11.259  17.928  17.072  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      10.732  18.246  18.733  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97       9.965  16.968  17.801  1.00  0.57           H  
ATOM   1449  N   LEU A  98       7.968  17.601  15.756  1.00  0.58           N  
ATOM   1450  CA  LEU A  98       7.479  17.232  14.432  1.00  0.58           C  
ATOM   1451  C   LEU A  98       6.770  18.427  13.786  1.00  0.58           C  
ATOM   1452  O   LEU A  98       6.998  18.729  12.607  1.00  0.58           O  
ATOM   1453  CB  LEU A  98       6.535  16.016  14.518  1.00  0.58           C  
ATOM   1454  CG  LEU A  98       7.189  14.640  14.896  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98       6.076  13.588  15.098  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98       8.173  14.201  13.782  1.00  0.58           C  
ATOM   1457  H   LEU A  98       7.637  17.113  16.592  1.00  0.58           H  
ATOM   1458  HA  LEU A  98       8.332  16.961  13.812  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98       5.784  16.229  15.272  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98       6.031  15.897  13.565  1.00  0.58           H  
ATOM   1461  HG  LEU A  98       7.735  14.745  15.838  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98       6.519  12.632  15.376  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98       5.403  13.917  15.889  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98       5.517  13.472  14.171  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98       8.629  13.249  14.052  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98       7.637  14.089  12.839  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98       8.956  14.953  13.666  1.00  0.58           H  
ATOM   1468  N   ILE A  99       6.013  19.181  14.596  1.00  0.59           N  
ATOM   1469  CA  ILE A  99       5.310  20.378  14.131  1.00  0.59           C  
ATOM   1470  C   ILE A  99       6.310  21.454  13.708  1.00  0.59           C  
ATOM   1471  O   ILE A  99       6.173  22.065  12.646  1.00  0.59           O  
ATOM   1472  CB  ILE A  99       4.372  20.938  15.217  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99       3.265  19.959  15.453  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99       3.807  22.269  14.779  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99       2.420  20.212  16.667  1.00  0.59           C  
ATOM   1476  H   ILE A  99       5.880  18.876  15.562  1.00  0.59           H  
ATOM   1477  HA  ILE A  99       4.710  20.110  13.267  1.00  0.59           H  
ATOM   1478  HB  ILE A  99       4.918  21.056  16.147  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99       2.628  19.953  14.570  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99       3.715  18.991  15.564  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99       3.143  22.651  15.550  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99       4.622  22.973  14.619  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99       3.252  22.135  13.850  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99       1.659  19.432  16.744  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99       3.050  20.192  17.555  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99       1.940  21.183  16.581  1.00  0.59           H  
ATOM   1487  N   THR A 100       7.340  21.658  14.528  1.00  0.60           N  
ATOM   1488  CA  THR A 100       8.392  22.640  14.289  1.00  0.60           C  
ATOM   1489  C   THR A 100       9.070  22.390  12.952  1.00  0.60           C  
ATOM   1490  O   THR A 100       9.386  23.327  12.218  1.00  0.60           O  
ATOM   1491  CB  THR A 100       9.444  22.599  15.403  1.00  0.60           C  
ATOM   1492  OG1 THR A 100       8.815  22.895  16.665  1.00  0.60           O  
ATOM   1493  CG2 THR A 100      10.553  23.593  15.126  1.00  0.60           C  
ATOM   1494  H   THR A 100       7.384  21.120  15.389  1.00  0.60           H  
ATOM   1495  HA  THR A 100       7.943  23.632  14.267  1.00  0.60           H  
ATOM   1496  HB  THR A 100       9.871  21.604  15.450  1.00  0.60           H  
ATOM   1497  HG1 THR A 100       8.122  22.213  16.841  1.00  0.60           H  
ATOM   1498 1HG2 THR A 100      11.292  23.541  15.923  1.00  0.60           H  
ATOM   1499 2HG2 THR A 100      11.026  23.348  14.173  1.00  0.60           H  
ATOM   1500 3HG2 THR A 100      10.137  24.598  15.078  1.00  0.60           H  
ATOM   1501  N   GLN A 101       9.265  21.115  12.626  1.00  0.61           N  
ATOM   1502  CA  GLN A 101       9.904  20.716  11.385  1.00  0.61           C  
ATOM   1503  C   GLN A 101       8.967  20.732  10.171  1.00  0.61           C  
ATOM   1504  O   GLN A 101       9.414  20.418   9.062  1.00  0.61           O  
ATOM   1505  CB  GLN A 101      10.524  19.321  11.527  1.00  0.61           C  
ATOM   1506  CG  GLN A 101      11.693  19.235  12.490  1.00  0.61           C  
ATOM   1507  CD  GLN A 101      12.853  20.084  12.018  1.00  0.61           C  
ATOM   1508  OE1 GLN A 101      13.208  20.031  10.835  1.00  0.61           O  
ATOM   1509  NE2 GLN A 101      13.450  20.864  12.918  1.00  0.61           N  
ATOM   1510  H   GLN A 101       9.001  20.391  13.296  1.00  0.61           H  
ATOM   1511  HA  GLN A 101      10.709  21.422  11.187  1.00  0.61           H  
ATOM   1512 1HB  GLN A 101       9.754  18.630  11.887  1.00  0.61           H  
ATOM   1513 2HB  GLN A 101      10.857  18.962  10.555  1.00  0.61           H  
ATOM   1514 1HG  GLN A 101      11.377  19.602  13.464  1.00  0.61           H  
ATOM   1515 2HG  GLN A 101      12.026  18.198  12.567  1.00  0.61           H  
ATOM   1516 1HE2 GLN A 101      14.221  21.441  12.646  1.00  0.61           H  
ATOM   1517 2HE2 GLN A 101      13.128  20.871  13.862  1.00  0.61           H  
ATOM   1518  N   GLY A 102       7.698  21.125  10.356  1.00  0.61           N  
ATOM   1519  CA  GLY A 102       6.738  21.229   9.264  1.00  0.61           C  
ATOM   1520  C   GLY A 102       5.653  20.147   9.151  1.00  0.61           C  
ATOM   1521  O   GLY A 102       4.952  20.101   8.136  1.00  0.61           O  
ATOM   1522  H   GLY A 102       7.373  21.389  11.284  1.00  0.61           H  
ATOM   1523 1HA  GLY A 102       6.234  22.190   9.372  1.00  0.61           H  
ATOM   1524 2HA  GLY A 102       7.280  21.295   8.328  1.00  0.61           H  
ATOM   1525  N   VAL A 103       5.493  19.274  10.144  1.00  0.62           N  
ATOM   1526  CA  VAL A 103       4.413  18.294  10.041  1.00  0.62           C  
ATOM   1527  C   VAL A 103       3.129  18.967  10.496  1.00  0.62           C  
ATOM   1528  O   VAL A 103       3.071  19.545  11.577  1.00  0.62           O  
ATOM   1529  CB  VAL A 103       4.667  17.056  10.904  1.00  0.62           C  
ATOM   1530  CG1 VAL A 103       3.483  16.086  10.838  1.00  0.62           C  
ATOM   1531  CG2 VAL A 103       5.924  16.373  10.449  1.00  0.62           C  
ATOM   1532  H   VAL A 103       6.086  19.288  10.976  1.00  0.62           H  
ATOM   1533  HA  VAL A 103       4.306  17.982   9.002  1.00  0.62           H  
ATOM   1534  HB  VAL A 103       4.786  17.373  11.924  1.00  0.62           H  
ATOM   1535 1HG1 VAL A 103       3.682  15.230  11.476  1.00  0.62           H  
ATOM   1536 2HG1 VAL A 103       2.576  16.584  11.182  1.00  0.62           H  
ATOM   1537 3HG1 VAL A 103       3.343  15.750   9.812  1.00  0.62           H  
ATOM   1538 1HG2 VAL A 103       6.115  15.513  11.083  1.00  0.62           H  
ATOM   1539 2HG2 VAL A 103       5.821  16.048   9.411  1.00  0.62           H  
ATOM   1540 3HG2 VAL A 103       6.748  17.078  10.532  1.00  0.62           H  
ATOM   1541  N   ASP A 104       2.096  18.897   9.676  1.00  0.62           N  
ATOM   1542  CA  ASP A 104       0.842  19.549  10.008  1.00  0.62           C  
ATOM   1543  C   ASP A 104       0.347  19.037  11.350  1.00  0.62           C  
ATOM   1544  O   ASP A 104       0.157  17.835  11.537  1.00  0.62           O  
ATOM   1545  CB  ASP A 104      -0.192  19.277   8.921  1.00  0.62           C  
ATOM   1546  CG  ASP A 104      -1.502  20.109   9.007  1.00  0.62           C  
ATOM   1547  OD1 ASP A 104      -2.105  20.247  10.069  1.00  0.62           O  
ATOM   1548  OD2 ASP A 104      -1.917  20.556   7.965  1.00  0.62           O  
ATOM   1549  H   ASP A 104       2.198  18.409   8.798  1.00  0.62           H  
ATOM   1550  HA  ASP A 104       1.013  20.624  10.083  1.00  0.62           H  
ATOM   1551 1HB  ASP A 104       0.264  19.456   7.944  1.00  0.62           H  
ATOM   1552 2HB  ASP A 104      -0.458  18.228   8.961  1.00  0.62           H  
ATOM   1553  N   ALA A 105       0.063  19.961  12.260  1.00  0.61           N  
ATOM   1554  CA  ALA A 105      -0.390  19.625  13.601  1.00  0.61           C  
ATOM   1555  C   ALA A 105      -1.651  18.771  13.591  1.00  0.61           C  
ATOM   1556  O   ALA A 105      -1.850  17.964  14.496  1.00  0.61           O  
ATOM   1557  CB  ALA A 105      -0.650  20.891  14.400  1.00  0.61           C  
ATOM   1558  H   ALA A 105       0.206  20.931  12.018  1.00  0.61           H  
ATOM   1559  HA  ALA A 105       0.398  19.052  14.085  1.00  0.61           H  
ATOM   1560 1HB  ALA A 105      -0.955  20.626  15.412  1.00  0.61           H  
ATOM   1561 2HB  ALA A 105       0.262  21.487  14.438  1.00  0.61           H  
ATOM   1562 3HB  ALA A 105      -1.441  21.465  13.921  1.00  0.61           H  
ATOM   1563  N   SER A 106      -2.513  18.927  12.579  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -3.767  18.174  12.548  1.00  0.60           C  
ATOM   1565  C   SER A 106      -3.556  16.681  12.316  1.00  0.60           C  
ATOM   1566  O   SER A 106      -4.477  15.883  12.503  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -4.710  18.724  11.500  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.220  18.528  10.212  1.00  0.60           O  
ATOM   1569  H   SER A 106      -2.292  19.558  11.797  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -4.248  18.292  13.519  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -5.678  18.236  11.598  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -4.859  19.788  11.670  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -3.498  19.188  10.111  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -2.351  16.301  11.894  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      -2.024  14.913  11.659  1.00  0.59           C  
ATOM   1576  C   ARG A 107      -1.236  14.330  12.820  1.00  0.59           C  
ATOM   1577  O   ARG A 107      -0.783  13.190  12.725  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      -1.202  14.750  10.381  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      -1.958  15.016   9.063  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      -1.020  15.122   7.888  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      -1.728  15.238   6.601  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107      -2.359  16.335   6.123  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      -2.394  17.449   6.811  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107      -2.950  16.275   4.945  1.00  0.59           N  
ATOM   1585  H   ARG A 107      -1.616  16.995  11.756  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      -2.950  14.351  11.549  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      -0.358  15.442  10.416  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      -0.792  13.747  10.333  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      -2.653  14.197   8.872  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      -2.513  15.956   9.148  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      -0.382  15.994   8.007  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      -0.397  14.221   7.847  1.00  0.59           H  
ATOM   1593  HE  ARG A 107      -1.719  14.413   5.998  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      -1.951  17.500   7.712  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      -2.869  18.269   6.447  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107      -2.942  15.403   4.426  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107      -3.425  17.085   4.578  1.00  0.59           H  
ATOM   1598  N   ILE A 108      -1.074  15.086  13.916  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -0.298  14.580  15.041  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -1.123  14.498  16.318  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -1.705  15.487  16.768  1.00  0.57           O  
ATOM   1602  CB  ILE A 108       0.902  15.484  15.348  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108       1.818  15.637  14.169  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108       1.720  14.881  16.507  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108       2.772  16.716  14.382  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -1.473  16.024  13.977  1.00  0.57           H  
ATOM   1607  HA  ILE A 108       0.056  13.588  14.802  1.00  0.57           H  
ATOM   1608  HB  ILE A 108       0.548  16.481  15.623  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108       2.378  14.764  14.032  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108       1.244  15.848  13.266  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108       2.559  15.527  16.704  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108       1.104  14.796  17.399  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108       2.085  13.895  16.232  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108       3.421  16.815  13.551  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108       2.208  17.618  14.503  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108       3.363  16.522  15.275  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -1.134  13.329  16.933  1.00  0.56           N  
ATOM   1618  CA  ARG A 109      -1.841  13.152  18.193  1.00  0.56           C  
ATOM   1619  C   ARG A 109      -0.856  12.655  19.234  1.00  0.56           C  
ATOM   1620  O   ARG A 109       0.112  11.979  18.871  1.00  0.56           O  
ATOM   1621  CB  ARG A 109      -2.992  12.173  18.020  1.00  0.56           C  
ATOM   1622  CG  ARG A 109      -4.075  12.660  17.064  1.00  0.56           C  
ATOM   1623  CD  ARG A 109      -5.195  11.697  16.926  1.00  0.56           C  
ATOM   1624  NE  ARG A 109      -6.198  12.185  15.982  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109      -7.343  11.547  15.670  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109      -7.634  10.393  16.229  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109      -8.174  12.088  14.796  1.00  0.56           N  
ATOM   1628  H   ARG A 109      -0.658  12.541  16.486  1.00  0.56           H  
ATOM   1629  HA  ARG A 109      -2.242  14.112  18.523  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109      -2.607  11.232  17.634  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109      -3.454  11.971  18.986  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109      -4.475  13.608  17.426  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109      -3.640  12.808  16.075  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109      -4.811  10.743  16.560  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109      -5.675  11.550  17.892  1.00  0.56           H  
ATOM   1636  HE  ARG A 109      -6.016  13.071  15.525  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109      -6.995   9.979  16.895  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109      -8.493   9.919  15.991  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109      -7.946  12.977  14.366  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109      -9.034  11.617  14.557  1.00  0.56           H  
ATOM   1641  N   THR A 110      -1.080  13.005  20.508  1.00  0.55           N  
ATOM   1642  CA  THR A 110      -0.181  12.544  21.564  1.00  0.55           C  
ATOM   1643  C   THR A 110      -0.896  11.877  22.730  1.00  0.55           C  
ATOM   1644  O   THR A 110      -2.018  12.252  23.077  1.00  0.55           O  
ATOM   1645  CB  THR A 110       0.637  13.722  22.139  1.00  0.55           C  
ATOM   1646  OG1 THR A 110      -0.231  14.697  22.738  1.00  0.55           O  
ATOM   1647  CG2 THR A 110       1.427  14.369  21.101  1.00  0.55           C  
ATOM   1648  H   THR A 110      -1.879  13.576  20.742  1.00  0.55           H  
ATOM   1649  HA  THR A 110       0.504  11.825  21.132  1.00  0.55           H  
ATOM   1650  HB  THR A 110       1.311  13.339  22.908  1.00  0.55           H  
ATOM   1651  HG1 THR A 110       0.316  15.256  23.367  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110       1.993  15.171  21.555  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110       2.090  13.648  20.676  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110       0.781  14.773  20.327  1.00  0.55           H  
ATOM   1655  N   GLN A 111      -0.199  10.941  23.378  1.00  0.55           N  
ATOM   1656  CA  GLN A 111      -0.696  10.293  24.593  1.00  0.55           C  
ATOM   1657  C   GLN A 111       0.408   9.856  25.549  1.00  0.55           C  
ATOM   1658  O   GLN A 111       1.277   9.074  25.175  1.00  0.55           O  
ATOM   1659  CB  GLN A 111      -1.514   9.049  24.223  1.00  0.55           C  
ATOM   1660  CG  GLN A 111      -2.064   8.246  25.424  1.00  0.55           C  
ATOM   1661  CD  GLN A 111      -3.208   8.950  26.163  1.00  0.55           C  
ATOM   1662  OE1 GLN A 111      -4.244   9.262  25.557  1.00  0.55           O  
ATOM   1663  NE2 GLN A 111      -3.034   9.199  27.463  1.00  0.55           N  
ATOM   1664  H   GLN A 111       0.703  10.668  22.983  1.00  0.55           H  
ATOM   1665  HA  GLN A 111      -1.335  11.000  25.124  1.00  0.55           H  
ATOM   1666 1HB  GLN A 111      -2.358   9.344  23.600  1.00  0.55           H  
ATOM   1667 2HB  GLN A 111      -0.897   8.379  23.639  1.00  0.55           H  
ATOM   1668 1HG  GLN A 111      -2.434   7.291  25.060  1.00  0.55           H  
ATOM   1669 2HG  GLN A 111      -1.258   8.075  26.135  1.00  0.55           H  
ATOM   1670 1HE2 GLN A 111      -3.749   9.657  27.985  1.00  0.55           H  
ATOM   1671 2HE2 GLN A 111      -2.160   8.928  27.934  1.00  0.55           H  
ATOM   1672  N   GLY A 112       0.344  10.286  26.793  1.00  0.56           N  
ATOM   1673  CA  GLY A 112       1.290   9.755  27.754  1.00  0.56           C  
ATOM   1674  C   GLY A 112       0.695   8.532  28.427  1.00  0.56           C  
ATOM   1675  O   GLY A 112      -0.502   8.501  28.737  1.00  0.56           O  
ATOM   1676  H   GLY A 112      -0.345  10.984  27.071  1.00  0.56           H  
ATOM   1677 1HA  GLY A 112       2.237   9.507  27.276  1.00  0.56           H  
ATOM   1678 2HA  GLY A 112       1.483  10.500  28.512  1.00  0.56           H  
ATOM   1679  N   LEU A 113       1.521   7.537  28.690  1.00  0.58           N  
ATOM   1680  CA  LEU A 113       1.091   6.365  29.423  1.00  0.58           C  
ATOM   1681  C   LEU A 113       1.894   6.205  30.710  1.00  0.58           C  
ATOM   1682  O   LEU A 113       3.104   6.445  30.740  1.00  0.58           O  
ATOM   1683  CB  LEU A 113       1.265   5.121  28.542  1.00  0.58           C  
ATOM   1684  CG  LEU A 113       0.494   5.136  27.230  1.00  0.58           C  
ATOM   1685  CD1 LEU A 113       0.898   3.945  26.437  1.00  0.58           C  
ATOM   1686  CD2 LEU A 113      -0.998   5.131  27.504  1.00  0.58           C  
ATOM   1687  H   LEU A 113       2.474   7.559  28.340  1.00  0.58           H  
ATOM   1688  HA  LEU A 113       0.039   6.474  29.683  1.00  0.58           H  
ATOM   1689 1HB  LEU A 113       2.320   5.009  28.302  1.00  0.58           H  
ATOM   1690 2HB  LEU A 113       0.953   4.245  29.114  1.00  0.58           H  
ATOM   1691  HG  LEU A 113       0.750   6.028  26.665  1.00  0.58           H  
ATOM   1692 1HD1 LEU A 113       0.368   3.935  25.490  1.00  0.58           H  
ATOM   1693 2HD1 LEU A 113       1.962   4.009  26.263  1.00  0.58           H  
ATOM   1694 3HD1 LEU A 113       0.674   3.046  26.976  1.00  0.58           H  
ATOM   1695 1HD2 LEU A 113      -1.540   5.140  26.559  1.00  0.58           H  
ATOM   1696 2HD2 LEU A 113      -1.261   4.237  28.068  1.00  0.58           H  
ATOM   1697 3HD2 LEU A 113      -1.264   6.017  28.083  1.00  0.58           H  
ATOM   1698  N   GLY A 114       1.241   5.736  31.758  1.00  0.60           N  
ATOM   1699  CA  GLY A 114       1.978   5.411  32.961  1.00  0.60           C  
ATOM   1700  C   GLY A 114       2.490   4.030  32.644  1.00  0.60           C  
ATOM   1701  O   GLY A 114       2.179   3.520  31.567  1.00  0.60           O  
ATOM   1702  H   GLY A 114       0.243   5.580  31.711  1.00  0.60           H  
ATOM   1703 1HA  GLY A 114       2.794   6.117  33.127  1.00  0.60           H  
ATOM   1704 2HA  GLY A 114       1.315   5.411  33.825  1.00  0.60           H  
ATOM   1705  N   PRO A 115       3.153   3.333  33.554  1.00  0.62           N  
ATOM   1706  CA  PRO A 115       3.726   2.017  33.342  1.00  0.62           C  
ATOM   1707  C   PRO A 115       2.678   0.909  33.407  1.00  0.62           C  
ATOM   1708  O   PRO A 115       2.798  -0.049  34.168  1.00  0.62           O  
ATOM   1709  CB  PRO A 115       4.694   1.947  34.492  1.00  0.62           C  
ATOM   1710  CG  PRO A 115       4.021   2.735  35.592  1.00  0.62           C  
ATOM   1711  CD  PRO A 115       3.356   3.878  34.882  1.00  0.62           C  
ATOM   1712  HA  PRO A 115       4.261   2.001  32.380  1.00  0.62           H  
ATOM   1713 1HB  PRO A 115       4.909   0.905  34.754  1.00  0.62           H  
ATOM   1714 2HB  PRO A 115       5.620   2.393  34.162  1.00  0.62           H  
ATOM   1715 1HG  PRO A 115       3.310   2.099  36.138  1.00  0.62           H  
ATOM   1716 2HG  PRO A 115       4.766   3.080  36.317  1.00  0.62           H  
ATOM   1717 1HD  PRO A 115       2.412   4.121  35.366  1.00  0.62           H  
ATOM   1718 2HD  PRO A 115       4.030   4.720  34.839  1.00  0.62           H  
ATOM   1719  N   ALA A 116       1.647   1.069  32.589  1.00  0.64           N  
ATOM   1720  CA  ALA A 116       0.527   0.159  32.455  1.00  0.64           C  
ATOM   1721  C   ALA A 116       0.682  -0.680  31.204  1.00  0.64           C  
ATOM   1722  O   ALA A 116      -0.048  -1.643  30.978  1.00  0.64           O  
ATOM   1723  CB  ALA A 116      -0.755   0.959  32.395  1.00  0.64           C  
ATOM   1724  H   ALA A 116       1.654   1.892  32.004  1.00  0.64           H  
ATOM   1725  HA  ALA A 116       0.511  -0.508  33.316  1.00  0.64           H  
ATOM   1726 1HB  ALA A 116      -1.603   0.283  32.302  1.00  0.64           H  
ATOM   1727 2HB  ALA A 116      -0.856   1.550  33.305  1.00  0.64           H  
ATOM   1728 3HB  ALA A 116      -0.722   1.623  31.534  1.00  0.64           H  
ATOM   1729  N   ASN A 117       1.643  -0.280  30.383  1.00  0.65           N  
ATOM   1730  CA  ASN A 117       1.901  -0.888  29.090  1.00  0.65           C  
ATOM   1731  C   ASN A 117       3.386  -1.172  28.872  1.00  0.65           C  
ATOM   1732  O   ASN A 117       4.002  -0.543  28.017  1.00  0.65           O  
ATOM   1733  CB  ASN A 117       1.386   0.023  27.997  1.00  0.65           C  
ATOM   1734  CG  ASN A 117      -0.109   0.237  28.069  1.00  0.65           C  
ATOM   1735  OD1 ASN A 117      -0.884  -0.596  27.593  1.00  0.65           O  
ATOM   1736  ND2 ASN A 117      -0.524   1.323  28.666  1.00  0.65           N  
ATOM   1737  H   ASN A 117       2.210   0.504  30.669  1.00  0.65           H  
ATOM   1738  HA  ASN A 117       1.358  -1.830  29.024  1.00  0.65           H  
ATOM   1739 1HB  ASN A 117       1.881   0.992  28.071  1.00  0.65           H  
ATOM   1740 2HB  ASN A 117       1.628  -0.408  27.028  1.00  0.65           H  
ATOM   1741 1HD2 ASN A 117      -1.505   1.506  28.745  1.00  0.65           H  
ATOM   1742 2HD2 ASN A 117       0.137   1.963  29.051  1.00  0.65           H  
ATOM   1743  N   PRO A 118       3.999  -2.076  29.650  1.00  0.65           N  
ATOM   1744  CA  PRO A 118       5.394  -2.441  29.561  1.00  0.65           C  
ATOM   1745  C   PRO A 118       5.625  -3.240  28.291  1.00  0.65           C  
ATOM   1746  O   PRO A 118       4.686  -3.795  27.718  1.00  0.65           O  
ATOM   1747  CB  PRO A 118       5.612  -3.290  30.821  1.00  0.65           C  
ATOM   1748  CG  PRO A 118       4.250  -3.877  31.120  1.00  0.65           C  
ATOM   1749  CD  PRO A 118       3.266  -2.794  30.724  1.00  0.65           C  
ATOM   1750  HA  PRO A 118       6.016  -1.534  29.574  1.00  0.65           H  
ATOM   1751 1HB  PRO A 118       6.382  -4.058  30.625  1.00  0.65           H  
ATOM   1752 2HB  PRO A 118       5.998  -2.656  31.634  1.00  0.65           H  
ATOM   1753 1HG  PRO A 118       4.110  -4.807  30.550  1.00  0.65           H  
ATOM   1754 2HG  PRO A 118       4.179  -4.143  32.185  1.00  0.65           H  
ATOM   1755 1HD  PRO A 118       2.340  -3.256  30.363  1.00  0.65           H  
ATOM   1756 2HD  PRO A 118       3.103  -2.144  31.595  1.00  0.65           H  
ATOM   1757  N   ILE A 119       6.876  -3.302  27.868  1.00  0.64           N  
ATOM   1758  CA  ILE A 119       7.293  -4.080  26.717  1.00  0.64           C  
ATOM   1759  C   ILE A 119       8.252  -5.123  27.245  1.00  0.64           C  
ATOM   1760  O   ILE A 119       8.445  -6.183  26.647  1.00  0.64           O  
ATOM   1761  CB  ILE A 119       7.939  -3.196  25.613  1.00  0.64           C  
ATOM   1762  CG1 ILE A 119       7.981  -3.969  24.290  1.00  0.64           C  
ATOM   1763  CG2 ILE A 119       9.367  -2.748  25.973  1.00  0.64           C  
ATOM   1764  CD1 ILE A 119       8.320  -3.098  23.091  1.00  0.64           C  
ATOM   1765  H   ILE A 119       7.592  -2.817  28.388  1.00  0.64           H  
ATOM   1766  HA  ILE A 119       6.430  -4.588  26.291  1.00  0.64           H  
ATOM   1767  HB  ILE A 119       7.321  -2.314  25.464  1.00  0.64           H  
ATOM   1768 1HG1 ILE A 119       8.735  -4.755  24.371  1.00  0.64           H  
ATOM   1769 2HG1 ILE A 119       7.011  -4.436  24.119  1.00  0.64           H  
ATOM   1770 1HG2 ILE A 119       9.765  -2.132  25.167  1.00  0.64           H  
ATOM   1771 2HG2 ILE A 119       9.370  -2.178  26.870  1.00  0.64           H  
ATOM   1772 3HG2 ILE A 119      10.007  -3.624  26.102  1.00  0.64           H  
ATOM   1773 1HD1 ILE A 119       8.339  -3.711  22.189  1.00  0.64           H  
ATOM   1774 2HD1 ILE A 119       7.570  -2.323  22.979  1.00  0.64           H  
ATOM   1775 3HD1 ILE A 119       9.299  -2.638  23.238  1.00  0.64           H  
ATOM   1776  N   ALA A 120       8.806  -4.827  28.417  1.00  0.63           N  
ATOM   1777  CA  ALA A 120       9.754  -5.735  29.059  1.00  0.63           C  
ATOM   1778  C   ALA A 120       9.634  -5.699  30.587  1.00  0.63           C  
ATOM   1779  O   ALA A 120       9.194  -4.715  31.174  1.00  0.63           O  
ATOM   1780  CB  ALA A 120      11.154  -5.373  28.633  1.00  0.63           C  
ATOM   1781  H   ALA A 120       8.605  -3.909  28.821  1.00  0.63           H  
ATOM   1782  HA  ALA A 120       9.532  -6.750  28.731  1.00  0.63           H  
ATOM   1783 1HB  ALA A 120      11.867  -6.058  29.084  1.00  0.63           H  
ATOM   1784 2HB  ALA A 120      11.228  -5.433  27.548  1.00  0.63           H  
ATOM   1785 3HB  ALA A 120      11.362  -4.355  28.956  1.00  0.63           H  
ATOM   1786  N   SER A 121      10.042  -6.785  31.245  1.00  0.63           N  
ATOM   1787  CA  SER A 121      10.007  -6.840  32.709  1.00  0.63           C  
ATOM   1788  C   SER A 121      10.877  -5.800  33.401  1.00  0.63           C  
ATOM   1789  O   SER A 121      12.070  -5.693  33.124  1.00  0.63           O  
ATOM   1790  CB  SER A 121      10.473  -8.193  33.197  1.00  0.63           C  
ATOM   1791  OG  SER A 121      10.539  -8.207  34.604  1.00  0.63           O  
ATOM   1792  H   SER A 121      10.378  -7.583  30.723  1.00  0.63           H  
ATOM   1793  HA  SER A 121       8.974  -6.683  33.025  1.00  0.63           H  
ATOM   1794 1HB  SER A 121       9.794  -8.971  32.850  1.00  0.63           H  
ATOM   1795 2HB  SER A 121      11.458  -8.405  32.782  1.00  0.63           H  
ATOM   1796  HG  SER A 121       9.625  -8.324  34.903  1.00  0.63           H  
ATOM   1797  N   ASN A 122      10.347  -5.186  34.455  1.00  0.64           N  
ATOM   1798  CA  ASN A 122      11.113  -4.191  35.201  1.00  0.64           C  
ATOM   1799  C   ASN A 122      11.985  -4.826  36.270  1.00  0.64           C  
ATOM   1800  O   ASN A 122      12.565  -4.128  37.100  1.00  0.64           O  
ATOM   1801  CB  ASN A 122      10.218  -3.129  35.808  1.00  0.64           C  
ATOM   1802  CG  ASN A 122       9.670  -2.232  34.759  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122      10.294  -2.069  33.708  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122       8.542  -1.632  35.011  1.00  0.64           N  
ATOM   1805  H   ASN A 122       9.377  -5.346  34.687  1.00  0.64           H  
ATOM   1806  HA  ASN A 122      11.788  -3.691  34.501  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122       9.394  -3.599  36.346  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122      10.785  -2.533  36.523  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122       8.131  -1.033  34.324  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122       8.094  -1.749  35.908  1.00  0.64           H  
ATOM   1811  N   SER A 123      12.083  -6.159  36.246  1.00  0.66           N  
ATOM   1812  CA  SER A 123      12.962  -6.866  37.155  1.00  0.66           C  
ATOM   1813  C   SER A 123      14.425  -6.704  36.724  1.00  0.66           C  
ATOM   1814  O   SER A 123      15.335  -7.028  37.489  1.00  0.66           O  
ATOM   1815  CB  SER A 123      12.581  -8.333  37.229  1.00  0.66           C  
ATOM   1816  OG  SER A 123      12.796  -8.985  36.007  1.00  0.66           O  
ATOM   1817  H   SER A 123      11.558  -6.705  35.565  1.00  0.66           H  
ATOM   1818  HA  SER A 123      12.851  -6.434  38.149  1.00  0.66           H  
ATOM   1819 1HB  SER A 123      13.173  -8.814  38.006  1.00  0.66           H  
ATOM   1820 2HB  SER A 123      11.535  -8.424  37.512  1.00  0.66           H  
ATOM   1821  HG  SER A 123      12.069  -8.698  35.426  1.00  0.66           H  
ATOM   1822  N   THR A 124      14.656  -6.197  35.501  1.00  0.67           N  
ATOM   1823  CA  THR A 124      16.019  -5.977  35.030  1.00  0.67           C  
ATOM   1824  C   THR A 124      16.218  -4.540  34.581  1.00  0.67           C  
ATOM   1825  O   THR A 124      15.294  -3.908  34.067  1.00  0.67           O  
ATOM   1826  CB  THR A 124      16.349  -6.876  33.831  1.00  0.67           C  
ATOM   1827  OG1 THR A 124      15.467  -6.543  32.735  1.00  0.67           O  
ATOM   1828  CG2 THR A 124      16.175  -8.344  34.194  1.00  0.67           C  
ATOM   1829  H   THR A 124      13.866  -5.969  34.893  1.00  0.67           H  
ATOM   1830  HA  THR A 124      16.715  -6.184  35.843  1.00  0.67           H  
ATOM   1831  HB  THR A 124      17.379  -6.695  33.524  1.00  0.67           H  
ATOM   1832  HG1 THR A 124      14.672  -7.098  32.792  1.00  0.67           H  
ATOM   1833 1HG2 THR A 124      16.415  -8.964  33.332  1.00  0.67           H  
ATOM   1834 2HG2 THR A 124      16.841  -8.595  35.020  1.00  0.67           H  
ATOM   1835 3HG2 THR A 124      15.143  -8.529  34.493  1.00  0.67           H  
ATOM   1836  N   ALA A 125      17.458  -4.054  34.675  1.00  0.69           N  
ATOM   1837  CA  ALA A 125      17.766  -2.707  34.202  1.00  0.69           C  
ATOM   1838  C   ALA A 125      17.484  -2.562  32.717  1.00  0.69           C  
ATOM   1839  O   ALA A 125      17.022  -1.511  32.265  1.00  0.69           O  
ATOM   1840  CB  ALA A 125      19.218  -2.371  34.478  1.00  0.69           C  
ATOM   1841  H   ALA A 125      18.183  -4.615  35.100  1.00  0.69           H  
ATOM   1842  HA  ALA A 125      17.128  -2.006  34.738  1.00  0.69           H  
ATOM   1843 1HB  ALA A 125      19.423  -1.355  34.142  1.00  0.69           H  
ATOM   1844 2HB  ALA A 125      19.414  -2.446  35.546  1.00  0.69           H  
ATOM   1845 3HB  ALA A 125      19.861  -3.066  33.940  1.00  0.69           H  
ATOM   1846  N   GLU A 126      17.757  -3.619  31.952  1.00  0.70           N  
ATOM   1847  CA  GLU A 126      17.525  -3.557  30.522  1.00  0.70           C  
ATOM   1848  C   GLU A 126      16.041  -3.410  30.231  1.00  0.70           C  
ATOM   1849  O   GLU A 126      15.653  -2.633  29.357  1.00  0.70           O  
ATOM   1850  CB  GLU A 126      18.076  -4.803  29.831  1.00  0.70           C  
ATOM   1851  CG  GLU A 126      19.599  -4.898  29.822  1.00  0.70           C  
ATOM   1852  CD  GLU A 126      20.111  -6.166  29.175  1.00  0.70           C  
ATOM   1853  OE1 GLU A 126      19.309  -7.006  28.841  1.00  0.70           O  
ATOM   1854  OE2 GLU A 126      21.304  -6.289  29.017  1.00  0.70           O  
ATOM   1855  H   GLU A 126      18.124  -4.461  32.369  1.00  0.70           H  
ATOM   1856  HA  GLU A 126      18.040  -2.682  30.125  1.00  0.70           H  
ATOM   1857 1HB  GLU A 126      17.688  -5.692  30.331  1.00  0.70           H  
ATOM   1858 2HB  GLU A 126      17.727  -4.830  28.799  1.00  0.70           H  
ATOM   1859 1HG  GLU A 126      20.002  -4.039  29.286  1.00  0.70           H  
ATOM   1860 2HG  GLU A 126      19.956  -4.849  30.851  1.00  0.70           H  
ATOM   1861  N   GLY A 127      15.195  -4.127  30.978  1.00  0.70           N  
ATOM   1862  CA  GLY A 127      13.768  -4.007  30.757  1.00  0.70           C  
ATOM   1863  C   GLY A 127      13.289  -2.600  31.073  1.00  0.70           C  
ATOM   1864  O   GLY A 127      12.475  -2.030  30.339  1.00  0.70           O  
ATOM   1865  H   GLY A 127      15.520  -4.782  31.690  1.00  0.70           H  
ATOM   1866 1HA  GLY A 127      13.556  -4.242  29.718  1.00  0.70           H  
ATOM   1867 2HA  GLY A 127      13.244  -4.729  31.366  1.00  0.70           H  
ATOM   1868  N   LYS A 128      13.840  -2.007  32.139  1.00  0.69           N  
ATOM   1869  CA  LYS A 128      13.437  -0.659  32.507  1.00  0.69           C  
ATOM   1870  C   LYS A 128      13.822   0.289  31.375  1.00  0.69           C  
ATOM   1871  O   LYS A 128      13.030   1.139  30.957  1.00  0.69           O  
ATOM   1872  CB  LYS A 128      14.128  -0.235  33.808  1.00  0.69           C  
ATOM   1873  CG  LYS A 128      13.651  -0.974  35.045  1.00  0.69           C  
ATOM   1874  CD  LYS A 128      14.413  -0.532  36.283  1.00  0.69           C  
ATOM   1875  CE  LYS A 128      14.051  -1.391  37.479  1.00  0.69           C  
ATOM   1876  NZ  LYS A 128      14.813  -1.015  38.700  1.00  0.69           N  
ATOM   1877  H   LYS A 128      14.505  -2.527  32.717  1.00  0.69           H  
ATOM   1878  HA  LYS A 128      12.356  -0.632  32.638  1.00  0.69           H  
ATOM   1879 1HB  LYS A 128      15.200  -0.383  33.717  1.00  0.69           H  
ATOM   1880 2HB  LYS A 128      13.955   0.833  33.976  1.00  0.69           H  
ATOM   1881 1HG  LYS A 128      12.588  -0.776  35.193  1.00  0.69           H  
ATOM   1882 2HG  LYS A 128      13.783  -2.046  34.906  1.00  0.69           H  
ATOM   1883 1HD  LYS A 128      15.482  -0.606  36.097  1.00  0.69           H  
ATOM   1884 2HD  LYS A 128      14.165   0.508  36.500  1.00  0.69           H  
ATOM   1885 1HE  LYS A 128      12.984  -1.300  37.677  1.00  0.69           H  
ATOM   1886 2HE  LYS A 128      14.283  -2.423  37.239  1.00  0.69           H  
ATOM   1887 1HZ  LYS A 128      14.543  -1.624  39.460  1.00  0.69           H  
ATOM   1888 2HZ  LYS A 128      15.799  -1.117  38.520  1.00  0.69           H  
ATOM   1889 3HZ  LYS A 128      14.610  -0.061  38.945  1.00  0.69           H  
ATOM   1890  N   ALA A 129      15.024   0.091  30.819  1.00  0.66           N  
ATOM   1891  CA  ALA A 129      15.498   0.926  29.725  1.00  0.66           C  
ATOM   1892  C   ALA A 129      14.579   0.824  28.512  1.00  0.66           C  
ATOM   1893  O   ALA A 129      14.338   1.818  27.831  1.00  0.66           O  
ATOM   1894  CB  ALA A 129      16.912   0.527  29.340  1.00  0.66           C  
ATOM   1895  H   ALA A 129      15.641  -0.629  31.197  1.00  0.66           H  
ATOM   1896  HA  ALA A 129      15.497   1.960  30.065  1.00  0.66           H  
ATOM   1897 1HB  ALA A 129      17.267   1.174  28.541  1.00  0.66           H  
ATOM   1898 2HB  ALA A 129      17.563   0.621  30.208  1.00  0.66           H  
ATOM   1899 3HB  ALA A 129      16.917  -0.502  28.999  1.00  0.66           H  
ATOM   1900  N   GLN A 130      14.064  -0.378  28.237  1.00  0.63           N  
ATOM   1901  CA  GLN A 130      13.155  -0.573  27.112  1.00  0.63           C  
ATOM   1902  C   GLN A 130      11.793   0.075  27.354  1.00  0.63           C  
ATOM   1903  O   GLN A 130      11.171   0.595  26.431  1.00  0.63           O  
ATOM   1904  CB  GLN A 130      12.966  -2.058  26.818  1.00  0.63           C  
ATOM   1905  CG  GLN A 130      14.190  -2.757  26.275  1.00  0.63           C  
ATOM   1906  CD  GLN A 130      13.965  -4.243  26.095  1.00  0.63           C  
ATOM   1907  OE1 GLN A 130      12.888  -4.677  25.674  1.00  0.63           O  
ATOM   1908  NE2 GLN A 130      14.982  -5.038  26.409  1.00  0.63           N  
ATOM   1909  H   GLN A 130      14.334  -1.177  28.813  1.00  0.63           H  
ATOM   1910  HA  GLN A 130      13.596  -0.103  26.235  1.00  0.63           H  
ATOM   1911 1HB  GLN A 130      12.663  -2.566  27.732  1.00  0.63           H  
ATOM   1912 2HB  GLN A 130      12.172  -2.180  26.096  1.00  0.63           H  
ATOM   1913 1HG  GLN A 130      14.439  -2.327  25.307  1.00  0.63           H  
ATOM   1914 2HG  GLN A 130      15.015  -2.614  26.967  1.00  0.63           H  
ATOM   1915 1HE2 GLN A 130      14.895  -6.029  26.313  1.00  0.63           H  
ATOM   1916 2HE2 GLN A 130      15.842  -4.643  26.739  1.00  0.63           H  
ATOM   1917  N   ASN A 131      11.309   0.035  28.595  1.00  0.61           N  
ATOM   1918  CA  ASN A 131      10.009   0.625  28.906  1.00  0.61           C  
ATOM   1919  C   ASN A 131      10.074   2.158  28.837  1.00  0.61           C  
ATOM   1920  O   ASN A 131       9.118   2.830  28.441  1.00  0.61           O  
ATOM   1921  CB  ASN A 131       9.540   0.125  30.257  1.00  0.61           C  
ATOM   1922  CG  ASN A 131       9.146  -1.329  30.179  1.00  0.61           C  
ATOM   1923  OD1 ASN A 131       8.759  -1.813  29.114  1.00  0.61           O  
ATOM   1924  ND2 ASN A 131       9.255  -2.022  31.236  1.00  0.61           N  
ATOM   1925  H   ASN A 131      11.844  -0.436  29.329  1.00  0.61           H  
ATOM   1926  HA  ASN A 131       9.293   0.300  28.152  1.00  0.61           H  
ATOM   1927 1HB  ASN A 131      10.345   0.238  30.991  1.00  0.61           H  
ATOM   1928 2HB  ASN A 131       8.690   0.715  30.601  1.00  0.61           H  
ATOM   1929 1HD2 ASN A 131       9.050  -3.002  31.226  1.00  0.61           H  
ATOM   1930 2HD2 ASN A 131       9.595  -1.628  32.084  1.00  0.61           H  
ATOM   1931  N   ARG A 132      11.234   2.719  29.155  1.00  0.59           N  
ATOM   1932  CA  ARG A 132      11.409   4.165  29.121  1.00  0.59           C  
ATOM   1933  C   ARG A 132      11.682   4.643  27.705  1.00  0.59           C  
ATOM   1934  O   ARG A 132      12.842   4.833  27.319  1.00  0.59           O  
ATOM   1935  CB  ARG A 132      12.570   4.588  29.981  1.00  0.59           C  
ATOM   1936  CG  ARG A 132      12.463   4.341  31.471  1.00  0.59           C  
ATOM   1937  CD  ARG A 132      13.768   4.671  32.123  1.00  0.59           C  
ATOM   1938  NE  ARG A 132      13.776   4.363  33.524  1.00  0.59           N  
ATOM   1939  CZ  ARG A 132      14.741   4.681  34.393  1.00  0.59           C  
ATOM   1940  NH1 ARG A 132      15.812   5.350  34.021  1.00  0.59           N  
ATOM   1941  NH2 ARG A 132      14.578   4.297  35.632  1.00  0.59           N  
ATOM   1942  H   ARG A 132      12.000   2.129  29.486  1.00  0.59           H  
ATOM   1943  HA  ARG A 132      10.499   4.640  29.476  1.00  0.59           H  
ATOM   1944 1HB  ARG A 132      13.464   4.059  29.639  1.00  0.59           H  
ATOM   1945 2HB  ARG A 132      12.748   5.652  29.840  1.00  0.59           H  
ATOM   1946 1HG  ARG A 132      11.690   4.985  31.894  1.00  0.59           H  
ATOM   1947 2HG  ARG A 132      12.213   3.307  31.675  1.00  0.59           H  
ATOM   1948 1HD  ARG A 132      14.556   4.087  31.645  1.00  0.59           H  
ATOM   1949 2HD  ARG A 132      13.979   5.731  32.004  1.00  0.59           H  
ATOM   1950  HE  ARG A 132      12.995   3.826  33.913  1.00  0.59           H  
ATOM   1951 1HH1 ARG A 132      15.920   5.634  33.058  1.00  0.59           H  
ATOM   1952 2HH1 ARG A 132      16.524   5.573  34.698  1.00  0.59           H  
ATOM   1953 1HH2 ARG A 132      13.715   3.766  35.841  1.00  0.59           H  
ATOM   1954 2HH2 ARG A 132      15.261   4.503  36.337  1.00  0.59           H  
ATOM   1955  N   ARG A 133      10.614   4.817  26.937  1.00  0.57           N  
ATOM   1956  CA  ARG A 133      10.711   5.161  25.519  1.00  0.57           C  
ATOM   1957  C   ARG A 133       9.540   5.990  24.999  1.00  0.57           C  
ATOM   1958  O   ARG A 133       8.481   6.067  25.628  1.00  0.57           O  
ATOM   1959  CB  ARG A 133      10.790   3.868  24.698  1.00  0.57           C  
ATOM   1960  CG  ARG A 133       9.546   2.970  24.779  1.00  0.57           C  
ATOM   1961  CD  ARG A 133       9.684   1.709  23.953  1.00  0.57           C  
ATOM   1962  NE  ARG A 133       8.532   0.825  24.130  1.00  0.57           N  
ATOM   1963  CZ  ARG A 133       7.448   0.894  23.355  1.00  0.57           C  
ATOM   1964  NH1 ARG A 133       7.430   1.723  22.396  1.00  0.57           N  
ATOM   1965  NH2 ARG A 133       6.379   0.159  23.515  1.00  0.57           N  
ATOM   1966  H   ARG A 133       9.712   4.609  27.367  1.00  0.57           H  
ATOM   1967  HA  ARG A 133      11.621   5.734  25.363  1.00  0.57           H  
ATOM   1968 1HB  ARG A 133      10.960   4.112  23.648  1.00  0.57           H  
ATOM   1969 2HB  ARG A 133      11.640   3.272  25.039  1.00  0.57           H  
ATOM   1970 1HG  ARG A 133       9.384   2.674  25.816  1.00  0.57           H  
ATOM   1971 2HG  ARG A 133       8.676   3.525  24.421  1.00  0.57           H  
ATOM   1972 1HD  ARG A 133       9.729   1.991  22.900  1.00  0.57           H  
ATOM   1973 2HD  ARG A 133      10.583   1.169  24.208  1.00  0.57           H  
ATOM   1974  HE  ARG A 133       8.545   0.165  24.899  1.00  0.57           H  
ATOM   1975 1HH1 ARG A 133       8.212   2.334  22.225  1.00  0.57           H  
ATOM   1976 2HH1 ARG A 133       6.580   1.771  21.817  1.00  0.57           H  
ATOM   1977 1HH2 ARG A 133       6.302  -0.507  24.267  1.00  0.57           H  
ATOM   1978 2HH2 ARG A 133       5.611   0.315  22.840  1.00  0.57           H  
ATOM   1979  N   VAL A 134       9.743   6.600  23.832  1.00  0.56           N  
ATOM   1980  CA  VAL A 134       8.652   7.263  23.127  1.00  0.56           C  
ATOM   1981  C   VAL A 134       8.430   6.505  21.837  1.00  0.56           C  
ATOM   1982  O   VAL A 134       9.375   6.186  21.110  1.00  0.56           O  
ATOM   1983  CB  VAL A 134       8.894   8.770  22.841  1.00  0.56           C  
ATOM   1984  CG1 VAL A 134       7.704   9.343  22.009  1.00  0.56           C  
ATOM   1985  CG2 VAL A 134       8.968   9.545  24.151  1.00  0.56           C  
ATOM   1986  H   VAL A 134      10.665   6.552  23.395  1.00  0.56           H  
ATOM   1987  HA  VAL A 134       7.745   7.186  23.724  1.00  0.56           H  
ATOM   1988  HB  VAL A 134       9.816   8.895  22.269  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 134       7.862  10.395  21.815  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 134       7.625   8.814  21.059  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 134       6.776   9.220  22.567  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 134       9.110  10.597  23.926  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 134       8.035   9.420  24.697  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 134       9.797   9.175  24.756  1.00  0.56           H  
ATOM   1995  N   GLU A 135       7.186   6.153  21.606  1.00  0.56           N  
ATOM   1996  CA  GLU A 135       6.797   5.396  20.443  1.00  0.56           C  
ATOM   1997  C   GLU A 135       6.132   6.297  19.439  1.00  0.56           C  
ATOM   1998  O   GLU A 135       5.203   7.025  19.784  1.00  0.56           O  
ATOM   1999  CB  GLU A 135       5.806   4.331  20.872  1.00  0.56           C  
ATOM   2000  CG  GLU A 135       5.317   3.374  19.834  1.00  0.56           C  
ATOM   2001  CD  GLU A 135       4.259   2.406  20.390  1.00  0.56           C  
ATOM   2002  OE1 GLU A 135       4.560   1.670  21.313  1.00  0.56           O  
ATOM   2003  OE2 GLU A 135       3.151   2.428  19.914  1.00  0.56           O  
ATOM   2004  H   GLU A 135       6.469   6.449  22.264  1.00  0.56           H  
ATOM   2005  HA  GLU A 135       7.678   4.943  19.988  1.00  0.56           H  
ATOM   2006 1HB  GLU A 135       6.209   3.805  21.689  1.00  0.56           H  
ATOM   2007 2HB  GLU A 135       4.930   4.840  21.229  1.00  0.56           H  
ATOM   2008 1HG  GLU A 135       4.901   3.927  18.988  1.00  0.56           H  
ATOM   2009 2HG  GLU A 135       6.180   2.815  19.491  1.00  0.56           H  
ATOM   2010  N   ILE A 136       6.580   6.260  18.205  1.00  0.57           N  
ATOM   2011  CA  ILE A 136       5.871   7.026  17.206  1.00  0.57           C  
ATOM   2012  C   ILE A 136       5.249   6.054  16.225  1.00  0.57           C  
ATOM   2013  O   ILE A 136       5.947   5.223  15.647  1.00  0.57           O  
ATOM   2014  CB  ILE A 136       6.765   8.033  16.475  1.00  0.57           C  
ATOM   2015  CG1 ILE A 136       7.369   9.025  17.415  1.00  0.57           C  
ATOM   2016  CG2 ILE A 136       6.005   8.730  15.477  1.00  0.57           C  
ATOM   2017  CD1 ILE A 136       8.287   9.950  16.702  1.00  0.57           C  
ATOM   2018  H   ILE A 136       7.387   5.683  17.966  1.00  0.57           H  
ATOM   2019  HA  ILE A 136       5.065   7.582  17.675  1.00  0.57           H  
ATOM   2020  HB  ILE A 136       7.570   7.517  16.001  1.00  0.57           H  
ATOM   2021 1HG1 ILE A 136       6.596   9.588  17.908  1.00  0.57           H  
ATOM   2022 2HG1 ILE A 136       7.947   8.492  18.173  1.00  0.57           H  
ATOM   2023 1HG2 ILE A 136       6.637   9.436  14.944  1.00  0.57           H  
ATOM   2024 2HG2 ILE A 136       5.592   8.019  14.782  1.00  0.57           H  
ATOM   2025 3HG2 ILE A 136       5.211   9.252  15.989  1.00  0.57           H  
ATOM   2026 1HD1 ILE A 136       8.723  10.627  17.398  1.00  0.57           H  
ATOM   2027 2HD1 ILE A 136       9.055   9.383  16.223  1.00  0.57           H  
ATOM   2028 3HD1 ILE A 136       7.736  10.508  15.949  1.00  0.57           H  
ATOM   2029  N   THR A 137       3.933   6.108  16.087  1.00  0.59           N  
ATOM   2030  CA  THR A 137       3.261   5.202  15.177  1.00  0.59           C  
ATOM   2031  C   THR A 137       2.741   5.981  13.993  1.00  0.59           C  
ATOM   2032  O   THR A 137       2.065   6.998  14.154  1.00  0.59           O  
ATOM   2033  CB  THR A 137       2.095   4.427  15.844  1.00  0.59           C  
ATOM   2034  OG1 THR A 137       2.589   3.637  16.928  1.00  0.59           O  
ATOM   2035  CG2 THR A 137       1.453   3.494  14.816  1.00  0.59           C  
ATOM   2036  H   THR A 137       3.399   6.788  16.622  1.00  0.59           H  
ATOM   2037  HA  THR A 137       3.976   4.474  14.814  1.00  0.59           H  
ATOM   2038  HB  THR A 137       1.353   5.122  16.220  1.00  0.59           H  
ATOM   2039  HG1 THR A 137       2.717   4.187  17.708  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137       0.641   2.940  15.282  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137       1.058   4.073  13.982  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137       2.207   2.796  14.446  1.00  0.59           H  
ATOM   2043  N   LEU A 138       3.063   5.500  12.803  1.00  0.64           N  
ATOM   2044  CA  LEU A 138       2.630   6.121  11.566  1.00  0.64           C  
ATOM   2045  C   LEU A 138       1.536   5.247  10.971  1.00  0.64           C  
ATOM   2046  O   LEU A 138       1.693   4.025  10.877  1.00  0.64           O  
ATOM   2047  CB  LEU A 138       3.808   6.276  10.602  1.00  0.64           C  
ATOM   2048  CG  LEU A 138       4.775   7.448  10.873  1.00  0.64           C  
ATOM   2049  CD1 LEU A 138       5.702   7.079  11.976  1.00  0.64           C  
ATOM   2050  CD2 LEU A 138       5.559   7.771   9.610  1.00  0.64           C  
ATOM   2051  H   LEU A 138       3.642   4.663  12.766  1.00  0.64           H  
ATOM   2052  HA  LEU A 138       2.221   7.103  11.781  1.00  0.64           H  
ATOM   2053 1HB  LEU A 138       4.396   5.375  10.663  1.00  0.64           H  
ATOM   2054 2HB  LEU A 138       3.438   6.352   9.608  1.00  0.64           H  
ATOM   2055  HG  LEU A 138       4.208   8.312  11.201  1.00  0.64           H  
ATOM   2056 1HD1 LEU A 138       6.380   7.906  12.180  1.00  0.64           H  
ATOM   2057 2HD1 LEU A 138       5.147   6.844  12.866  1.00  0.64           H  
ATOM   2058 3HD1 LEU A 138       6.264   6.215  11.666  1.00  0.64           H  
ATOM   2059 1HD2 LEU A 138       6.249   8.593   9.805  1.00  0.64           H  
ATOM   2060 2HD2 LEU A 138       6.109   6.902   9.308  1.00  0.64           H  
ATOM   2061 3HD2 LEU A 138       4.884   8.054   8.814  1.00  0.64           H  
ATOM   2062  N   SER A 139       0.424   5.863  10.574  1.00  0.72           N  
ATOM   2063  CA  SER A 139      -0.728   5.098  10.104  1.00  0.72           C  
ATOM   2064  C   SER A 139      -1.415   5.801   8.929  1.00  0.72           C  
ATOM   2065  O   SER A 139      -1.651   7.005   8.991  1.00  0.72           O  
ATOM   2066  CB  SER A 139      -1.700   4.995  11.276  1.00  0.72           C  
ATOM   2067  OG  SER A 139      -2.843   4.265  10.962  1.00  0.72           O  
ATOM   2068  H   SER A 139       0.368   6.879  10.665  1.00  0.72           H  
ATOM   2069  HA  SER A 139      -0.383   4.108   9.822  1.00  0.72           H  
ATOM   2070 1HB  SER A 139      -1.193   4.532  12.124  1.00  0.72           H  
ATOM   2071 2HB  SER A 139      -1.985   6.001  11.583  1.00  0.72           H  
ATOM   2072  HG  SER A 139      -2.532   3.345  10.867  1.00  0.72           H  
ATOM   2073  N   PRO A 140      -1.769   5.096   7.843  1.00  0.85           N  
ATOM   2074  CA  PRO A 140      -2.367   5.687   6.668  1.00  0.85           C  
ATOM   2075  C   PRO A 140      -3.790   6.150   6.943  1.00  0.85           C  
ATOM   2076  O   PRO A 140      -4.525   5.524   7.708  1.00  0.85           O  
ATOM   2077  CB  PRO A 140      -2.330   4.534   5.661  1.00  0.85           C  
ATOM   2078  CG  PRO A 140      -2.386   3.271   6.515  1.00  0.85           C  
ATOM   2079  CD  PRO A 140      -1.650   3.619   7.799  1.00  0.85           C  
ATOM   2080  HA  PRO A 140      -1.746   6.522   6.322  1.00  0.85           H  
ATOM   2081 1HB  PRO A 140      -3.182   4.625   4.974  1.00  0.85           H  
ATOM   2082 2HB  PRO A 140      -1.417   4.600   5.050  1.00  0.85           H  
ATOM   2083 1HG  PRO A 140      -3.432   2.983   6.694  1.00  0.85           H  
ATOM   2084 2HG  PRO A 140      -1.916   2.432   5.978  1.00  0.85           H  
ATOM   2085 1HD  PRO A 140      -2.165   3.155   8.651  1.00  0.85           H  
ATOM   2086 2HD  PRO A 140      -0.624   3.293   7.727  1.00  0.85           H  
ATOM   2087  N   LEU A 141      -4.190   7.188   6.239  1.00  1.07           N  
ATOM   2088  CA  LEU A 141      -5.532   7.717   6.267  1.00  1.07           C  
ATOM   2089  C   LEU A 141      -6.241   7.276   5.010  1.00  1.07           C  
ATOM   2090  O   LEU A 141      -5.956   7.754   3.910  1.00  1.07           O  
ATOM   2091  CB  LEU A 141      -5.464   9.239   6.377  1.00  1.07           C  
ATOM   2092  CG  LEU A 141      -4.737   9.744   7.621  1.00  1.07           C  
ATOM   2093  CD1 LEU A 141      -4.590  11.261   7.548  1.00  1.07           C  
ATOM   2094  CD2 LEU A 141      -5.542   9.299   8.835  1.00  1.07           C  
ATOM   2095  H   LEU A 141      -3.513   7.670   5.668  1.00  1.07           H  
ATOM   2096  HA  LEU A 141      -6.059   7.313   7.129  1.00  1.07           H  
ATOM   2097 1HB  LEU A 141      -4.941   9.631   5.503  1.00  1.07           H  
ATOM   2098 2HB  LEU A 141      -6.478   9.637   6.387  1.00  1.07           H  
ATOM   2099  HG  LEU A 141      -3.735   9.312   7.674  1.00  1.07           H  
ATOM   2100 1HD1 LEU A 141      -4.073  11.628   8.427  1.00  1.07           H  
ATOM   2101 2HD1 LEU A 141      -4.009  11.523   6.659  1.00  1.07           H  
ATOM   2102 3HD1 LEU A 141      -5.573  11.721   7.489  1.00  1.07           H  
ATOM   2103 1HD2 LEU A 141      -5.074   9.625   9.744  1.00  1.07           H  
ATOM   2104 2HD2 LEU A 141      -6.544   9.724   8.778  1.00  1.07           H  
ATOM   2105 3HD2 LEU A 141      -5.609   8.209   8.838  1.00  1.07           H  
ATOM   2106  N   LEU A 142      -7.140   6.328   5.171  1.00  1.46           N  
ATOM   2107  CA  LEU A 142      -7.810   5.736   4.036  1.00  1.46           C  
ATOM   2108  C   LEU A 142      -9.164   6.385   3.837  1.00  1.46           C  
ATOM   2109  O   LEU A 142      -9.832   6.754   4.806  1.00  1.46           O  
ATOM   2110  CB  LEU A 142      -7.930   4.234   4.266  1.00  1.46           C  
ATOM   2111  CG  LEU A 142      -6.569   3.534   4.513  1.00  1.46           C  
ATOM   2112  CD1 LEU A 142      -6.794   2.064   4.779  1.00  1.46           C  
ATOM   2113  CD2 LEU A 142      -5.663   3.756   3.315  1.00  1.46           C  
ATOM   2114  H   LEU A 142      -7.337   5.990   6.103  1.00  1.46           H  
ATOM   2115  HA  LEU A 142      -7.213   5.908   3.141  1.00  1.46           H  
ATOM   2116 1HB  LEU A 142      -8.566   4.059   5.132  1.00  1.46           H  
ATOM   2117 2HB  LEU A 142      -8.399   3.780   3.392  1.00  1.46           H  
ATOM   2118  HG  LEU A 142      -6.095   3.964   5.402  1.00  1.46           H  
ATOM   2119 1HD1 LEU A 142      -5.835   1.580   4.969  1.00  1.46           H  
ATOM   2120 2HD1 LEU A 142      -7.437   1.948   5.652  1.00  1.46           H  
ATOM   2121 3HD1 LEU A 142      -7.269   1.603   3.913  1.00  1.46           H  
ATOM   2122 1HD2 LEU A 142      -4.703   3.273   3.494  1.00  1.46           H  
ATOM   2123 2HD2 LEU A 142      -6.125   3.328   2.426  1.00  1.46           H  
ATOM   2124 3HD2 LEU A 142      -5.510   4.826   3.166  1.00  1.46           H  
ATOM   2125  N   GLU A 143      -9.558   6.526   2.583  1.00  2.19           N  
ATOM   2126  CA  GLU A 143     -10.835   7.127   2.245  1.00  2.19           C  
ATOM   2127  C   GLU A 143     -11.867   6.035   2.020  1.00  2.19           C  
ATOM   2128  O   GLU A 143     -11.536   4.953   1.533  1.00  2.19           O  
ATOM   2129  CB  GLU A 143     -10.646   8.026   1.022  1.00  2.19           C  
ATOM   2130  CG  GLU A 143      -9.673   9.189   1.312  1.00  2.19           C  
ATOM   2131  CD  GLU A 143      -9.367  10.101   0.143  1.00  2.19           C  
ATOM   2132  OE1 GLU A 143      -9.883   9.895  -0.923  1.00  2.19           O  
ATOM   2133  OE2 GLU A 143      -8.567  11.009   0.336  1.00  2.19           O  
ATOM   2134  H   GLU A 143      -8.953   6.208   1.841  1.00  2.19           H  
ATOM   2135  HA  GLU A 143     -11.168   7.743   3.082  1.00  2.19           H  
ATOM   2136 1HB  GLU A 143     -10.253   7.442   0.190  1.00  2.19           H  
ATOM   2137 2HB  GLU A 143     -11.607   8.441   0.716  1.00  2.19           H  
ATOM   2138 1HG  GLU A 143     -10.096   9.790   2.116  1.00  2.19           H  
ATOM   2139 2HG  GLU A 143      -8.737   8.766   1.679  1.00  2.19           H  
ATOM   2140  N   HIS A 144     -13.111   6.318   2.379  1.00  3.50           N  
ATOM   2141  CA  HIS A 144     -14.186   5.348   2.241  1.00  3.50           C  
ATOM   2142  C   HIS A 144     -15.073   5.591   1.033  1.00  3.50           C  
ATOM   2143  O   HIS A 144     -15.685   6.651   0.897  1.00  3.50           O  
ATOM   2144  CB  HIS A 144     -15.044   5.355   3.504  1.00  3.50           C  
ATOM   2145  CG  HIS A 144     -14.287   4.943   4.732  1.00  3.50           C  
ATOM   2146  ND1 HIS A 144     -14.353   3.669   5.258  1.00  3.50           N  
ATOM   2147  CD2 HIS A 144     -13.434   5.634   5.526  1.00  3.50           C  
ATOM   2148  CE1 HIS A 144     -13.578   3.598   6.329  1.00  3.50           C  
ATOM   2149  NE2 HIS A 144     -13.011   4.776   6.512  1.00  3.50           N  
ATOM   2150  H   HIS A 144     -13.315   7.227   2.769  1.00  3.50           H  
ATOM   2151  HA  HIS A 144     -13.758   4.352   2.133  1.00  3.50           H  
ATOM   2152 1HB  HIS A 144     -15.447   6.355   3.666  1.00  3.50           H  
ATOM   2153 2HB  HIS A 144     -15.892   4.680   3.370  1.00  3.50           H  
ATOM   2154  HD2 HIS A 144     -13.134   6.677   5.406  1.00  3.50           H  
ATOM   2155  HE1 HIS A 144     -13.432   2.717   6.952  1.00  3.50           H  
ATOM   2156  HE2 HIS A 144     -12.367   5.015   7.253  1.00  3.50           H  
ATOM   2157  N   HIS A 145     -15.096   4.629   0.123  1.00  5.73           N  
ATOM   2158  CA  HIS A 145     -15.953   4.732  -1.046  1.00  5.73           C  
ATOM   2159  C   HIS A 145     -17.387   4.519  -0.564  1.00  5.73           C  
ATOM   2160  O   HIS A 145     -17.619   3.656   0.288  1.00  5.73           O  
ATOM   2161  CB  HIS A 145     -15.558   3.703  -2.118  1.00  5.73           C  
ATOM   2162  CG  HIS A 145     -16.206   3.925  -3.466  1.00  5.73           C  
ATOM   2163  ND1 HIS A 145     -17.504   3.569  -3.738  1.00  5.73           N  
ATOM   2164  CD2 HIS A 145     -15.718   4.471  -4.606  1.00  5.73           C  
ATOM   2165  CE1 HIS A 145     -17.795   3.889  -4.987  1.00  5.73           C  
ATOM   2166  NE2 HIS A 145     -16.725   4.437  -5.539  1.00  5.73           N  
ATOM   2167  H   HIS A 145     -14.537   3.799   0.267  1.00  5.73           H  
ATOM   2168  HA  HIS A 145     -15.886   5.729  -1.481  1.00  5.73           H  
ATOM   2169 1HB  HIS A 145     -14.476   3.718  -2.254  1.00  5.73           H  
ATOM   2170 2HB  HIS A 145     -15.831   2.706  -1.776  1.00  5.73           H  
ATOM   2171  HD1 HIS A 145     -18.139   3.120  -3.107  1.00  5.73           H  
ATOM   2172  HD2 HIS A 145     -14.746   4.891  -4.868  1.00  5.73           H  
ATOM   2173  HE1 HIS A 145     -18.788   3.696  -5.388  1.00  5.73           H  
ATOM   2174  N   HIS A 146     -18.333   5.280  -1.096  1.00  9.15           N  
ATOM   2175  CA  HIS A 146     -19.732   5.131  -0.711  1.00  9.15           C  
ATOM   2176  C   HIS A 146     -20.627   5.006  -1.932  1.00  9.15           C  
ATOM   2177  O   HIS A 146     -20.274   5.460  -3.020  1.00  9.15           O  
ATOM   2178  CB  HIS A 146     -20.197   6.306   0.161  1.00  9.15           C  
ATOM   2179  CG  HIS A 146     -19.508   6.393   1.512  1.00  9.15           C  
ATOM   2180  ND1 HIS A 146     -19.793   5.523   2.547  1.00  9.15           N  
ATOM   2181  CD2 HIS A 146     -18.565   7.242   1.987  1.00  9.15           C  
ATOM   2182  CE1 HIS A 146     -19.054   5.834   3.598  1.00  9.15           C  
ATOM   2183  NE2 HIS A 146     -18.306   6.874   3.289  1.00  9.15           N  
ATOM   2184  H   HIS A 146     -18.077   5.976  -1.782  1.00  9.15           H  
ATOM   2185  HA  HIS A 146     -19.854   4.219  -0.128  1.00  9.15           H  
ATOM   2186 1HB  HIS A 146     -20.020   7.241  -0.369  1.00  9.15           H  
ATOM   2187 2HB  HIS A 146     -21.272   6.227   0.330  1.00  9.15           H  
ATOM   2188  HD1 HIS A 146     -20.448   4.769   2.522  1.00  9.15           H  
ATOM   2189  HD2 HIS A 146     -18.036   8.086   1.544  1.00  9.15           H  
ATOM   2190  HE1 HIS A 146     -19.131   5.260   4.519  1.00  9.15           H  
ATOM   2191  N   HIS A 147     -21.803   4.421  -1.726  1.00 13.62           N  
ATOM   2192  CA  HIS A 147     -22.790   4.228  -2.780  1.00 13.62           C  
ATOM   2193  C   HIS A 147     -24.145   4.754  -2.343  1.00 13.62           C  
ATOM   2194  O   HIS A 147     -24.466   4.739  -1.156  1.00 13.62           O  
ATOM   2195  CB  HIS A 147     -22.963   2.732  -3.089  1.00 13.62           C  
ATOM   2196  CG  HIS A 147     -21.745   2.028  -3.594  1.00 13.62           C  
ATOM   2197  ND1 HIS A 147     -21.426   1.954  -4.933  1.00 13.62           N  
ATOM   2198  CD2 HIS A 147     -20.772   1.353  -2.936  1.00 13.62           C  
ATOM   2199  CE1 HIS A 147     -20.310   1.258  -5.077  1.00 13.62           C  
ATOM   2200  NE2 HIS A 147     -19.894   0.883  -3.881  1.00 13.62           N  
ATOM   2201  H   HIS A 147     -22.017   4.085  -0.798  1.00 13.62           H  
ATOM   2202  HA  HIS A 147     -22.488   4.756  -3.684  1.00 13.62           H  
ATOM   2203 1HB  HIS A 147     -23.291   2.221  -2.186  1.00 13.62           H  
ATOM   2204 2HB  HIS A 147     -23.753   2.605  -3.827  1.00 13.62           H  
ATOM   2205  HD2 HIS A 147     -20.702   1.207  -1.857  1.00 13.62           H  
ATOM   2206  HE1 HIS A 147     -19.816   1.034  -6.022  1.00 13.62           H  
ATOM   2207  HE2 HIS A 147     -19.064   0.338  -3.688  1.00 13.62           H  
ATOM   2208  N   HIS A 148     -24.956   5.171  -3.314  1.00 18.35           N  
ATOM   2209  CA  HIS A 148     -26.322   5.600  -3.027  1.00 18.35           C  
ATOM   2210  C   HIS A 148     -27.308   4.468  -3.314  1.00 18.35           C  
ATOM   2211  O   HIS A 148     -28.492   4.569  -2.990  1.00 18.35           O  
ATOM   2212  CB  HIS A 148     -26.680   6.826  -3.867  1.00 18.35           C  
ATOM   2213  CG  HIS A 148     -25.837   8.024  -3.556  1.00 18.35           C  
ATOM   2214  ND1 HIS A 148     -25.916   8.702  -2.358  1.00 18.35           N  
ATOM   2215  CD2 HIS A 148     -24.890   8.660  -4.285  1.00 18.35           C  
ATOM   2216  CE1 HIS A 148     -25.056   9.705  -2.365  1.00 18.35           C  
ATOM   2217  NE2 HIS A 148     -24.422   9.701  -3.522  1.00 18.35           N  
ATOM   2218  H   HIS A 148     -24.622   5.190  -4.268  1.00 18.35           H  
ATOM   2219  HA  HIS A 148     -26.416   5.865  -1.974  1.00 18.35           H  
ATOM   2220 1HB  HIS A 148     -26.569   6.587  -4.925  1.00 18.35           H  
ATOM   2221 2HB  HIS A 148     -27.724   7.087  -3.699  1.00 18.35           H  
ATOM   2222  HD2 HIS A 148     -24.560   8.396  -5.291  1.00 18.35           H  
ATOM   2223  HE1 HIS A 148     -24.897  10.414  -1.553  1.00 18.35           H  
ATOM   2224  HE2 HIS A 148     -23.706  10.354  -3.806  1.00 18.35           H  
ATOM   2225  N   HIS A 149     -26.776   3.391  -3.892  1.00 22.13           N  
ATOM   2226  CA  HIS A 149     -27.513   2.192  -4.259  1.00 22.13           C  
ATOM   2227  C   HIS A 149     -28.663   2.506  -5.208  1.00 22.13           C  
ATOM   2228  O   HIS A 149     -29.585   1.701  -5.346  1.00 22.13           O  
ATOM   2229  OXT HIS A 149     -28.455   3.339  -6.091  1.00 22.13           O  
ATOM   2230  CB  HIS A 149     -28.010   1.488  -2.994  1.00 22.13           C  
ATOM   2231  CG  HIS A 149     -26.875   1.050  -2.107  1.00 22.13           C  
ATOM   2232  ND1 HIS A 149     -26.037   0.000  -2.427  1.00 22.13           N  
ATOM   2233  CD2 HIS A 149     -26.432   1.539  -0.925  1.00 22.13           C  
ATOM   2234  CE1 HIS A 149     -25.134  -0.144  -1.471  1.00 22.13           C  
ATOM   2235  NE2 HIS A 149     -25.353   0.777  -0.549  1.00 22.13           N  
ATOM   2236  H   HIS A 149     -25.791   3.414  -4.091  1.00 22.13           H  
ATOM   2237  HA  HIS A 149     -26.845   1.505  -4.777  1.00 22.13           H  
ATOM   2238 1HB  HIS A 149     -28.668   2.140  -2.423  1.00 22.13           H  
ATOM   2239 2HB  HIS A 149     -28.586   0.606  -3.271  1.00 22.13           H  
ATOM   2240  HD2 HIS A 149     -26.854   2.381  -0.374  1.00 22.13           H  
ATOM   2241  HE1 HIS A 149     -24.341  -0.892  -1.449  1.00 22.13           H  
ATOM   2242  HE2 HIS A 149     -24.817   0.908   0.298  1.00 22.13           H  
TER    2243
ENDMDL

REMARK ID 697604 MODEL 5 2K1S_chain_A
PFRMAT TS
TARGET 2K1S_chain_A
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   TYR A   1      -0.228   0.047  -1.776  1.00  1.43           N  
ATOM      2  CA  TYR A   1       0.906   0.300  -0.897  1.00  1.43           C  
ATOM      3  C   TYR A   1       1.063   1.792  -0.659  1.00  1.43           C  
ATOM      4  O   TYR A   1       0.779   2.597  -1.544  1.00  1.43           O  
ATOM      5  CB  TYR A   1       2.196  -0.266  -1.501  1.00  1.43           C  
ATOM      6  CG  TYR A   1       2.255  -1.791  -1.556  1.00  1.43           C  
ATOM      7  CD1 TYR A   1       1.812  -2.465  -2.689  1.00  1.43           C  
ATOM      8  CD2 TYR A   1       2.757  -2.510  -0.477  1.00  1.43           C  
ATOM      9  CE1 TYR A   1       1.871  -3.849  -2.742  1.00  1.43           C  
ATOM     10  CE2 TYR A   1       2.814  -3.894  -0.531  1.00  1.43           C  
ATOM     11  CZ  TYR A   1       2.374  -4.561  -1.658  1.00  1.43           C  
ATOM     12  OH  TYR A   1       2.433  -5.935  -1.712  1.00  1.43           O  
ATOM     13 1H   TYR A   1      -0.661  -0.830  -1.526  1.00  1.43           H  
ATOM     14 2H   TYR A   1      -0.899   0.796  -1.675  1.00  1.43           H  
ATOM     15 3H   TYR A   1       0.090   0.007  -2.734  1.00  1.43           H  
ATOM     16  HA  TYR A   1       0.718  -0.177   0.065  1.00  1.43           H  
ATOM     17 1HB  TYR A   1       2.315   0.114  -2.518  1.00  1.43           H  
ATOM     18 2HB  TYR A   1       3.052   0.087  -0.925  1.00  1.43           H  
ATOM     19  HD1 TYR A   1       1.420  -1.905  -3.538  1.00  1.43           H  
ATOM     20  HD2 TYR A   1       3.105  -1.985   0.412  1.00  1.43           H  
ATOM     21  HE1 TYR A   1       1.524  -4.375  -3.631  1.00  1.43           H  
ATOM     22  HE2 TYR A   1       3.208  -4.456   0.316  1.00  1.43           H  
ATOM     23  HH  TYR A   1       2.093  -6.236  -2.558  1.00  1.43           H  
ATOM     24  N   TYR A   2       1.527   2.161   0.534  1.00  1.21           N  
ATOM     25  CA  TYR A   2       1.685   3.577   0.864  1.00  1.21           C  
ATOM     26  C   TYR A   2       3.119   4.034   1.112  1.00  1.21           C  
ATOM     27  O   TYR A   2       3.452   5.180   0.812  1.00  1.21           O  
ATOM     28  CB  TYR A   2       0.834   3.914   2.082  1.00  1.21           C  
ATOM     29  CG  TYR A   2      -0.626   3.673   1.846  1.00  1.21           C  
ATOM     30  CD1 TYR A   2      -1.264   2.603   2.453  1.00  1.21           C  
ATOM     31  CD2 TYR A   2      -1.330   4.520   1.008  1.00  1.21           C  
ATOM     32  CE1 TYR A   2      -2.607   2.383   2.222  1.00  1.21           C  
ATOM     33  CE2 TYR A   2      -2.671   4.303   0.777  1.00  1.21           C  
ATOM     34  CZ  TYR A   2      -3.310   3.238   1.379  1.00  1.21           C  
ATOM     35  OH  TYR A   2      -4.649   3.019   1.145  1.00  1.21           O  
ATOM     36  H   TYR A   2       1.744   1.460   1.228  1.00  1.21           H  
ATOM     37  HA  TYR A   2       1.311   4.163   0.024  1.00  1.21           H  
ATOM     38 1HB  TYR A   2       1.153   3.313   2.935  1.00  1.21           H  
ATOM     39 2HB  TYR A   2       0.969   4.964   2.346  1.00  1.21           H  
ATOM     40  HD1 TYR A   2      -0.706   1.937   3.111  1.00  1.21           H  
ATOM     41  HD2 TYR A   2      -0.823   5.358   0.530  1.00  1.21           H  
ATOM     42  HE1 TYR A   2      -3.112   1.541   2.696  1.00  1.21           H  
ATOM     43  HE2 TYR A   2      -3.225   4.968   0.116  1.00  1.21           H  
ATOM     44  HH  TYR A   2      -4.984   3.696   0.552  1.00  1.21           H  
ATOM     45  N   MET A   3       3.993   3.169   1.623  1.00  1.02           N  
ATOM     46  CA  MET A   3       5.321   3.672   1.974  1.00  1.02           C  
ATOM     47  C   MET A   3       6.074   4.134   0.720  1.00  1.02           C  
ATOM     48  O   MET A   3       6.834   5.090   0.773  1.00  1.02           O  
ATOM     49  CB  MET A   3       6.116   2.617   2.742  1.00  1.02           C  
ATOM     50  CG  MET A   3       5.533   2.274   4.145  1.00  1.02           C  
ATOM     51  SD  MET A   3       5.315   3.689   5.290  1.00  1.02           S  
ATOM     52  CE  MET A   3       6.960   4.193   5.730  1.00  1.02           C  
ATOM     53  H   MET A   3       3.734   2.218   1.823  1.00  1.02           H  
ATOM     54  HA  MET A   3       5.201   4.537   2.625  1.00  1.02           H  
ATOM     55 1HB  MET A   3       6.158   1.697   2.160  1.00  1.02           H  
ATOM     56 2HB  MET A   3       7.145   2.960   2.879  1.00  1.02           H  
ATOM     57 1HG  MET A   3       4.564   1.797   4.014  1.00  1.02           H  
ATOM     58 2HG  MET A   3       6.190   1.555   4.627  1.00  1.02           H  
ATOM     59 1HE  MET A   3       6.903   5.032   6.411  1.00  1.02           H  
ATOM     60 2HE  MET A   3       7.494   3.372   6.204  1.00  1.02           H  
ATOM     61 3HE  MET A   3       7.474   4.483   4.850  1.00  1.02           H  
ATOM     62  N   ASP A   4       5.814   3.511  -0.432  1.00  0.86           N  
ATOM     63  CA  ASP A   4       6.464   3.916  -1.684  1.00  0.86           C  
ATOM     64  C   ASP A   4       6.062   5.337  -2.089  1.00  0.86           C  
ATOM     65  O   ASP A   4       6.801   6.041  -2.787  1.00  0.86           O  
ATOM     66  CB  ASP A   4       6.111   2.947  -2.809  1.00  0.86           C  
ATOM     67  CG  ASP A   4       6.800   1.590  -2.674  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       7.742   1.479  -1.913  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       6.371   0.663  -3.310  1.00  0.86           O  
ATOM     70  H   ASP A   4       5.166   2.738  -0.435  1.00  0.86           H  
ATOM     71  HA  ASP A   4       7.545   3.899  -1.533  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       5.030   2.792  -2.824  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       6.388   3.387  -3.766  1.00  0.86           H  
ATOM     74  N   VAL A   5       4.858   5.734  -1.687  1.00  0.75           N  
ATOM     75  CA  VAL A   5       4.309   7.024  -2.022  1.00  0.75           C  
ATOM     76  C   VAL A   5       4.970   8.031  -1.112  1.00  0.75           C  
ATOM     77  O   VAL A   5       5.390   9.105  -1.543  1.00  0.75           O  
ATOM     78  CB  VAL A   5       2.789   7.036  -1.827  1.00  0.75           C  
ATOM     79  CG1 VAL A   5       2.277   8.413  -2.084  1.00  0.75           C  
ATOM     80  CG2 VAL A   5       2.149   5.995  -2.728  1.00  0.75           C  
ATOM     81  H   VAL A   5       4.314   5.144  -1.069  1.00  0.75           H  
ATOM     82  HA  VAL A   5       4.545   7.262  -3.059  1.00  0.75           H  
ATOM     83  HB  VAL A   5       2.554   6.801  -0.794  1.00  0.75           H  
ATOM     84 1HG1 VAL A   5       1.204   8.433  -1.929  1.00  0.75           H  
ATOM     85 2HG1 VAL A   5       2.763   9.102  -1.393  1.00  0.75           H  
ATOM     86 3HG1 VAL A   5       2.502   8.700  -3.110  1.00  0.75           H  
ATOM     87 1HG2 VAL A   5       1.069   5.998  -2.577  1.00  0.75           H  
ATOM     88 2HG2 VAL A   5       2.373   6.224  -3.768  1.00  0.75           H  
ATOM     89 3HG2 VAL A   5       2.545   5.007  -2.478  1.00  0.75           H  
ATOM     90  N   GLN A   6       5.080   7.660   0.167  1.00  0.68           N  
ATOM     91  CA  GLN A   6       5.720   8.522   1.143  1.00  0.68           C  
ATOM     92  C   GLN A   6       7.170   8.740   0.743  1.00  0.68           C  
ATOM     93  O   GLN A   6       7.675   9.861   0.810  1.00  0.68           O  
ATOM     94  CB  GLN A   6       5.639   7.894   2.533  1.00  0.68           C  
ATOM     95  CG  GLN A   6       4.265   7.890   3.083  1.00  0.68           C  
ATOM     96  CD  GLN A   6       4.118   7.207   4.426  1.00  0.68           C  
ATOM     97  OE1 GLN A   6       4.798   7.530   5.415  1.00  0.68           O  
ATOM     98  NE2 GLN A   6       3.201   6.251   4.483  1.00  0.68           N  
ATOM     99  H   GLN A   6       4.696   6.760   0.455  1.00  0.68           H  
ATOM    100  HA  GLN A   6       5.212   9.485   1.154  1.00  0.68           H  
ATOM    101 1HB  GLN A   6       5.965   6.867   2.482  1.00  0.68           H  
ATOM    102 2HB  GLN A   6       6.298   8.422   3.219  1.00  0.68           H  
ATOM    103 1HG  GLN A   6       3.980   8.917   3.199  1.00  0.68           H  
ATOM    104 2HG  GLN A   6       3.601   7.393   2.368  1.00  0.68           H  
ATOM    105 1HE2 GLN A   6       3.020   5.773   5.350  1.00  0.68           H  
ATOM    106 2HE2 GLN A   6       2.686   6.004   3.662  1.00  0.68           H  
ATOM    107  N   GLU A   7       7.826   7.687   0.245  1.00  0.64           N  
ATOM    108  CA  GLU A   7       9.195   7.827  -0.210  1.00  0.64           C  
ATOM    109  C   GLU A   7       9.258   8.841  -1.330  1.00  0.64           C  
ATOM    110  O   GLU A   7      10.074   9.762  -1.291  1.00  0.64           O  
ATOM    111  CB  GLU A   7       9.761   6.503  -0.721  1.00  0.64           C  
ATOM    112  CG  GLU A   7      11.194   6.628  -1.205  1.00  0.64           C  
ATOM    113  CD  GLU A   7      11.793   5.362  -1.759  1.00  0.64           C  
ATOM    114  OE1 GLU A   7      11.699   4.350  -1.137  1.00  0.64           O  
ATOM    115  OE2 GLU A   7      12.357   5.428  -2.828  1.00  0.64           O  
ATOM    116  H   GLU A   7       7.378   6.773   0.222  1.00  0.64           H  
ATOM    117  HA  GLU A   7       9.809   8.185   0.615  1.00  0.64           H  
ATOM    118 1HB  GLU A   7       9.719   5.755   0.070  1.00  0.64           H  
ATOM    119 2HB  GLU A   7       9.153   6.139  -1.546  1.00  0.64           H  
ATOM    120 1HG  GLU A   7      11.231   7.402  -1.968  1.00  0.64           H  
ATOM    121 2HG  GLU A   7      11.789   6.955  -0.374  1.00  0.64           H  
ATOM    122  N   ALA A   8       8.379   8.698  -2.328  1.00  0.63           N  
ATOM    123  CA  ALA A   8       8.394   9.619  -3.451  1.00  0.63           C  
ATOM    124  C   ALA A   8       8.155  11.056  -3.005  1.00  0.63           C  
ATOM    125  O   ALA A   8       8.851  11.971  -3.455  1.00  0.63           O  
ATOM    126  CB  ALA A   8       7.329   9.215  -4.454  1.00  0.63           C  
ATOM    127  H   ALA A   8       7.721   7.915  -2.331  1.00  0.63           H  
ATOM    128  HA  ALA A   8       9.373   9.563  -3.920  1.00  0.63           H  
ATOM    129 1HB  ALA A   8       7.358   9.890  -5.308  1.00  0.63           H  
ATOM    130 2HB  ALA A   8       7.515   8.192  -4.786  1.00  0.63           H  
ATOM    131 3HB  ALA A   8       6.350   9.268  -3.980  1.00  0.63           H  
ATOM    132  N   LYS A   9       7.229  11.263  -2.069  1.00  0.63           N  
ATOM    133  CA  LYS A   9       6.950  12.617  -1.613  1.00  0.63           C  
ATOM    134  C   LYS A   9       8.153  13.197  -0.881  1.00  0.63           C  
ATOM    135  O   LYS A   9       8.521  14.354  -1.100  1.00  0.63           O  
ATOM    136  CB  LYS A   9       5.675  12.625  -0.772  1.00  0.63           C  
ATOM    137  CG  LYS A   9       4.425  12.393  -1.637  1.00  0.63           C  
ATOM    138  CD  LYS A   9       3.123  12.317  -0.848  1.00  0.63           C  
ATOM    139  CE  LYS A   9       1.948  12.149  -1.827  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       0.630  11.983  -1.151  1.00  0.63           N  
ATOM    141  H   LYS A   9       6.684  10.477  -1.711  1.00  0.63           H  
ATOM    142  HA  LYS A   9       6.772  13.238  -2.491  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       5.730  11.830  -0.023  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       5.576  13.574  -0.248  1.00  0.63           H  
ATOM    145 1HG  LYS A   9       4.346  13.199  -2.367  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       4.550  11.457  -2.181  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       3.155  11.455  -0.180  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       2.973  13.218  -0.250  1.00  0.63           H  
ATOM    149 1HE  LYS A   9       1.900  13.030  -2.462  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       2.134  11.282  -2.449  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      -0.089  11.885  -1.840  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       0.623  11.156  -0.545  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9       0.405  12.787  -0.565  1.00  0.63           H  
ATOM    154  N   LEU A  10       8.817  12.387  -0.067  1.00  0.65           N  
ATOM    155  CA  LEU A  10      10.004  12.866   0.615  1.00  0.65           C  
ATOM    156  C   LEU A  10      11.107  13.157  -0.398  1.00  0.65           C  
ATOM    157  O   LEU A  10      11.796  14.165  -0.301  1.00  0.65           O  
ATOM    158  CB  LEU A  10      10.455  11.830   1.625  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.555  11.647   2.821  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       9.976  10.437   3.532  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       9.655  12.865   3.741  1.00  0.65           C  
ATOM    162  H   LEU A  10       8.486  11.435   0.096  1.00  0.65           H  
ATOM    163  HA  LEU A  10       9.757  13.787   1.141  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.525  10.867   1.116  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      11.446  12.101   1.986  1.00  0.65           H  
ATOM    166  HG  LEU A  10       8.530  11.515   2.494  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       9.335  10.290   4.384  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       9.888   9.595   2.855  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      10.997  10.547   3.845  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.008  12.707   4.598  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      10.667  12.990   4.075  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       9.343  13.763   3.207  1.00  0.65           H  
ATOM    173  N   ARG A  11      11.257  12.320  -1.422  1.00  0.68           N  
ATOM    174  CA  ARG A  11      12.295  12.596  -2.406  1.00  0.68           C  
ATOM    175  C   ARG A  11      12.039  13.925  -3.118  1.00  0.68           C  
ATOM    176  O   ARG A  11      12.969  14.694  -3.372  1.00  0.68           O  
ATOM    177  CB  ARG A  11      12.394  11.489  -3.438  1.00  0.68           C  
ATOM    178  CG  ARG A  11      12.997  10.173  -2.956  1.00  0.68           C  
ATOM    179  CD  ARG A  11      13.069   9.196  -4.072  1.00  0.68           C  
ATOM    180  NE  ARG A  11      13.551   7.900  -3.650  1.00  0.68           N  
ATOM    181  CZ  ARG A  11      14.833   7.568  -3.476  1.00  0.68           C  
ATOM    182  NH1 ARG A  11      15.792   8.444  -3.669  1.00  0.68           N  
ATOM    183  NH2 ARG A  11      15.112   6.345  -3.101  1.00  0.68           N  
ATOM    184  H   ARG A  11      10.680  11.483  -1.499  1.00  0.68           H  
ATOM    185  HA  ARG A  11      13.249  12.662  -1.883  1.00  0.68           H  
ATOM    186 1HB  ARG A  11      11.394  11.268  -3.810  1.00  0.68           H  
ATOM    187 2HB  ARG A  11      12.982  11.838  -4.283  1.00  0.68           H  
ATOM    188 1HG  ARG A  11      14.006  10.350  -2.592  1.00  0.68           H  
ATOM    189 2HG  ARG A  11      12.395   9.750  -2.157  1.00  0.68           H  
ATOM    190 1HD  ARG A  11      12.070   9.063  -4.489  1.00  0.68           H  
ATOM    191 2HD  ARG A  11      13.736   9.572  -4.843  1.00  0.68           H  
ATOM    192  HE  ARG A  11      12.868   7.154  -3.470  1.00  0.68           H  
ATOM    193 1HH1 ARG A  11      15.569   9.384  -3.955  1.00  0.68           H  
ATOM    194 2HH1 ARG A  11      16.751   8.169  -3.517  1.00  0.68           H  
ATOM    195 1HH2 ARG A  11      14.332   5.694  -2.963  1.00  0.68           H  
ATOM    196 2HH2 ARG A  11      16.066   6.067  -2.942  1.00  0.68           H  
ATOM    197  N   ASP A  12      10.771  14.226  -3.414  1.00  0.74           N  
ATOM    198  CA  ASP A  12      10.452  15.494  -4.056  1.00  0.74           C  
ATOM    199  C   ASP A  12      10.716  16.685  -3.131  1.00  0.74           C  
ATOM    200  O   ASP A  12      11.161  17.740  -3.582  1.00  0.74           O  
ATOM    201  CB  ASP A  12       9.000  15.522  -4.538  1.00  0.74           C  
ATOM    202  CG  ASP A  12       8.747  14.643  -5.782  1.00  0.74           C  
ATOM    203  OD1 ASP A  12       9.703  14.213  -6.393  1.00  0.74           O  
ATOM    204  OD2 ASP A  12       7.600  14.442  -6.122  1.00  0.74           O  
ATOM    205  H   ASP A  12      10.030  13.552  -3.212  1.00  0.74           H  
ATOM    206  HA  ASP A  12      11.094  15.600  -4.929  1.00  0.74           H  
ATOM    207 1HB  ASP A  12       8.356  15.166  -3.729  1.00  0.74           H  
ATOM    208 2HB  ASP A  12       8.711  16.547  -4.760  1.00  0.74           H  
ATOM    209  N   LYS A  13      10.454  16.525  -1.833  1.00  0.81           N  
ATOM    210  CA  LYS A  13      10.658  17.619  -0.885  1.00  0.81           C  
ATOM    211  C   LYS A  13      12.140  17.845  -0.555  1.00  0.81           C  
ATOM    212  O   LYS A  13      12.587  18.986  -0.406  1.00  0.81           O  
ATOM    213  CB  LYS A  13       9.864  17.357   0.396  1.00  0.81           C  
ATOM    214  CG  LYS A  13       8.339  17.435   0.212  1.00  0.81           C  
ATOM    215  CD  LYS A  13       7.593  17.178   1.509  1.00  0.81           C  
ATOM    216  CE  LYS A  13       6.082  17.078   1.272  1.00  0.81           C  
ATOM    217  NZ  LYS A  13       5.517  18.317   0.653  1.00  0.81           N  
ATOM    218  H   LYS A  13      10.065  15.640  -1.505  1.00  0.81           H  
ATOM    219  HA  LYS A  13      10.278  18.533  -1.337  1.00  0.81           H  
ATOM    220 1HB  LYS A  13      10.097  16.353   0.759  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      10.162  18.063   1.169  1.00  0.81           H  
ATOM    222 1HG  LYS A  13       8.076  18.427  -0.152  1.00  0.81           H  
ATOM    223 2HG  LYS A  13       8.025  16.709  -0.531  1.00  0.81           H  
ATOM    224 1HD  LYS A  13       7.950  16.245   1.956  1.00  0.81           H  
ATOM    225 2HD  LYS A  13       7.789  17.983   2.202  1.00  0.81           H  
ATOM    226 1HE  LYS A  13       5.884  16.229   0.617  1.00  0.81           H  
ATOM    227 2HE  LYS A  13       5.586  16.907   2.231  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13       4.521  18.205   0.518  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13       5.686  19.107   1.261  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13       5.964  18.476  -0.241  1.00  0.81           H  
ATOM    231  N   MET A  14      12.915  16.765  -0.468  1.00  0.90           N  
ATOM    232  CA  MET A  14      14.329  16.864  -0.121  1.00  0.90           C  
ATOM    233  C   MET A  14      15.255  16.994  -1.322  1.00  0.90           C  
ATOM    234  O   MET A  14      16.472  17.008  -1.159  1.00  0.90           O  
ATOM    235  CB  MET A  14      14.769  15.673   0.725  1.00  0.90           C  
ATOM    236  CG  MET A  14      14.310  15.730   2.165  1.00  0.90           C  
ATOM    237  SD  MET A  14      12.597  15.280   2.371  1.00  0.90           S  
ATOM    238  CE  MET A  14      12.390  15.568   4.056  1.00  0.90           C  
ATOM    239  H   MET A  14      12.504  15.842  -0.600  1.00  0.90           H  
ATOM    240  HA  MET A  14      14.458  17.761   0.481  1.00  0.90           H  
ATOM    241 1HB  MET A  14      14.371  14.755   0.285  1.00  0.90           H  
ATOM    242 2HB  MET A  14      15.859  15.595   0.713  1.00  0.90           H  
ATOM    243 1HG  MET A  14      14.921  15.066   2.776  1.00  0.90           H  
ATOM    244 2HG  MET A  14      14.440  16.747   2.527  1.00  0.90           H  
ATOM    245 1HE  MET A  14      11.374  15.332   4.339  1.00  0.90           H  
ATOM    246 2HE  MET A  14      13.084  14.951   4.616  1.00  0.90           H  
ATOM    247 3HE  MET A  14      12.587  16.612   4.257  1.00  0.90           H  
ATOM    248  N   ARG A  15      14.705  17.155  -2.520  1.00  0.98           N  
ATOM    249  CA  ARG A  15      15.524  17.284  -3.727  1.00  0.98           C  
ATOM    250  C   ARG A  15      16.417  18.521  -3.673  1.00  0.98           C  
ATOM    251  O   ARG A  15      17.415  18.612  -4.387  1.00  0.98           O  
ATOM    252  CB  ARG A  15      14.655  17.366  -4.971  1.00  0.98           C  
ATOM    253  CG  ARG A  15      13.835  18.641  -5.108  1.00  0.98           C  
ATOM    254  CD  ARG A  15      12.892  18.566  -6.264  1.00  0.98           C  
ATOM    255  NE  ARG A  15      12.065  19.761  -6.374  1.00  0.98           N  
ATOM    256  CZ  ARG A  15      11.174  19.993  -7.361  1.00  0.98           C  
ATOM    257  NH1 ARG A  15      11.003  19.108  -8.319  1.00  0.98           N  
ATOM    258  NH2 ARG A  15      10.472  21.114  -7.364  1.00  0.98           N  
ATOM    259  H   ARG A  15      13.694  17.146  -2.605  1.00  0.98           H  
ATOM    260  HA  ARG A  15      16.157  16.400  -3.805  1.00  0.98           H  
ATOM    261 1HB  ARG A  15      15.276  17.273  -5.857  1.00  0.98           H  
ATOM    262 2HB  ARG A  15      13.948  16.532  -4.973  1.00  0.98           H  
ATOM    263 1HG  ARG A  15      13.274  18.818  -4.196  1.00  0.98           H  
ATOM    264 2HG  ARG A  15      14.505  19.480  -5.284  1.00  0.98           H  
ATOM    265 1HD  ARG A  15      13.455  18.452  -7.189  1.00  0.98           H  
ATOM    266 2HD  ARG A  15      12.232  17.708  -6.129  1.00  0.98           H  
ATOM    267  HE  ARG A  15      12.164  20.464  -5.654  1.00  0.98           H  
ATOM    268 1HH1 ARG A  15      11.538  18.249  -8.313  1.00  0.98           H  
ATOM    269 2HH1 ARG A  15      10.337  19.284  -9.057  1.00  0.98           H  
ATOM    270 1HH2 ARG A  15      10.602  21.792  -6.626  1.00  0.98           H  
ATOM    271 2HH2 ARG A  15       9.804  21.290  -8.101  1.00  0.98           H  
ATOM    272  N   GLY A  16      16.040  19.484  -2.836  1.00  1.02           N  
ATOM    273  CA  GLY A  16      16.775  20.721  -2.673  1.00  1.02           C  
ATOM    274  C   GLY A  16      17.862  20.662  -1.592  1.00  1.02           C  
ATOM    275  O   GLY A  16      18.486  21.690  -1.314  1.00  1.02           O  
ATOM    276  H   GLY A  16      15.208  19.336  -2.283  1.00  1.02           H  
ATOM    277 1HA  GLY A  16      17.231  20.992  -3.625  1.00  1.02           H  
ATOM    278 2HA  GLY A  16      16.073  21.517  -2.429  1.00  1.02           H  
ATOM    279  N   THR A  17      18.095  19.495  -0.966  1.00  1.01           N  
ATOM    280  CA  THR A  17      19.102  19.456   0.097  1.00  1.01           C  
ATOM    281  C   THR A  17      20.009  18.213   0.113  1.00  1.01           C  
ATOM    282  O   THR A  17      19.855  17.267  -0.653  1.00  1.01           O  
ATOM    283  CB  THR A  17      18.424  19.578   1.478  1.00  1.01           C  
ATOM    284  OG1 THR A  17      19.439  19.794   2.476  1.00  1.01           O  
ATOM    285  CG2 THR A  17      17.642  18.324   1.802  1.00  1.01           C  
ATOM    286  H   THR A  17      17.569  18.653  -1.204  1.00  1.01           H  
ATOM    287  HA  THR A  17      19.753  20.320  -0.031  1.00  1.01           H  
ATOM    288  HB  THR A  17      17.745  20.430   1.479  1.00  1.01           H  
ATOM    289  HG1 THR A  17      19.033  19.694   3.347  1.00  1.01           H  
ATOM    290 1HG2 THR A  17      17.176  18.417   2.780  1.00  1.01           H  
ATOM    291 2HG2 THR A  17      16.879  18.176   1.055  1.00  1.01           H  
ATOM    292 3HG2 THR A  17      18.307  17.485   1.797  1.00  1.01           H  
ATOM    293  N   GLY A  18      20.954  18.208   1.055  1.00  0.96           N  
ATOM    294  CA  GLY A  18      21.958  17.142   1.195  1.00  0.96           C  
ATOM    295  C   GLY A  18      21.480  15.943   2.002  1.00  0.96           C  
ATOM    296  O   GLY A  18      22.135  15.534   2.957  1.00  0.96           O  
ATOM    297  H   GLY A  18      20.946  18.991   1.695  1.00  0.96           H  
ATOM    298 1HA  GLY A  18      22.258  16.808   0.202  1.00  0.96           H  
ATOM    299 2HA  GLY A  18      22.849  17.557   1.663  1.00  0.96           H  
ATOM    300  N   VAL A  19      20.328  15.417   1.627  1.00  0.88           N  
ATOM    301  CA  VAL A  19      19.681  14.316   2.340  1.00  0.88           C  
ATOM    302  C   VAL A  19      19.293  13.187   1.409  1.00  0.88           C  
ATOM    303  O   VAL A  19      18.728  13.417   0.337  1.00  0.88           O  
ATOM    304  CB  VAL A  19      18.456  14.832   3.123  1.00  0.88           C  
ATOM    305  CG1 VAL A  19      17.704  13.662   3.813  1.00  0.88           C  
ATOM    306  CG2 VAL A  19      18.957  15.861   4.165  1.00  0.88           C  
ATOM    307  H   VAL A  19      19.900  15.820   0.791  1.00  0.88           H  
ATOM    308  HA  VAL A  19      20.389  13.915   3.068  1.00  0.88           H  
ATOM    309  HB  VAL A  19      17.757  15.303   2.442  1.00  0.88           H  
ATOM    310 1HG1 VAL A  19      16.851  14.054   4.356  1.00  0.88           H  
ATOM    311 2HG1 VAL A  19      17.354  12.954   3.064  1.00  0.88           H  
ATOM    312 3HG1 VAL A  19      18.368  13.150   4.499  1.00  0.88           H  
ATOM    313 1HG2 VAL A  19      18.133  16.242   4.716  1.00  0.88           H  
ATOM    314 2HG2 VAL A  19      19.657  15.380   4.842  1.00  0.88           H  
ATOM    315 3HG2 VAL A  19      19.454  16.684   3.678  1.00  0.88           H  
ATOM    316  N   SER A  20      19.606  11.959   1.809  1.00  0.81           N  
ATOM    317  CA  SER A  20      19.245  10.825   0.973  1.00  0.81           C  
ATOM    318  C   SER A  20      18.060  10.082   1.555  1.00  0.81           C  
ATOM    319  O   SER A  20      17.959   9.901   2.767  1.00  0.81           O  
ATOM    320  CB  SER A  20      20.420   9.886   0.814  1.00  0.81           C  
ATOM    321  OG  SER A  20      21.471  10.502   0.119  1.00  0.81           O  
ATOM    322  H   SER A  20      20.065  11.829   2.715  1.00  0.81           H  
ATOM    323  HA  SER A  20      18.962  11.190  -0.014  1.00  0.81           H  
ATOM    324 1HB  SER A  20      20.766   9.568   1.791  1.00  0.81           H  
ATOM    325 2HB  SER A  20      20.096   8.994   0.277  1.00  0.81           H  
ATOM    326  HG  SER A  20      21.093  10.816  -0.709  1.00  0.81           H  
ATOM    327  N   VAL A  21      17.176   9.614   0.687  1.00  0.77           N  
ATOM    328  CA  VAL A  21      16.011   8.859   1.127  1.00  0.77           C  
ATOM    329  C   VAL A  21      16.067   7.481   0.475  1.00  0.77           C  
ATOM    330  O   VAL A  21      16.314   7.385  -0.729  1.00  0.77           O  
ATOM    331  CB  VAL A  21      14.704   9.592   0.728  1.00  0.77           C  
ATOM    332  CG1 VAL A  21      13.494   8.799   1.192  1.00  0.77           C  
ATOM    333  CG2 VAL A  21      14.680  11.024   1.320  1.00  0.77           C  
ATOM    334  H   VAL A  21      17.309   9.794  -0.297  1.00  0.77           H  
ATOM    335  HA  VAL A  21      16.036   8.745   2.207  1.00  0.77           H  
ATOM    336  HB  VAL A  21      14.652   9.646  -0.354  1.00  0.77           H  
ATOM    337 1HG1 VAL A  21      12.575   9.305   0.881  1.00  0.77           H  
ATOM    338 2HG1 VAL A  21      13.528   7.808   0.755  1.00  0.77           H  
ATOM    339 3HG1 VAL A  21      13.518   8.720   2.276  1.00  0.77           H  
ATOM    340 1HG2 VAL A  21      13.758  11.528   1.020  1.00  0.77           H  
ATOM    341 2HG2 VAL A  21      14.727  10.971   2.395  1.00  0.77           H  
ATOM    342 3HG2 VAL A  21      15.533  11.594   0.954  1.00  0.77           H  
ATOM    343  N   THR A  22      15.878   6.424   1.266  1.00  0.75           N  
ATOM    344  CA  THR A  22      15.927   5.064   0.730  1.00  0.75           C  
ATOM    345  C   THR A  22      14.963   4.097   1.417  1.00  0.75           C  
ATOM    346  O   THR A  22      14.660   4.232   2.600  1.00  0.75           O  
ATOM    347  CB  THR A  22      17.355   4.505   0.884  1.00  0.75           C  
ATOM    348  OG1 THR A  22      17.455   3.231   0.228  1.00  0.75           O  
ATOM    349  CG2 THR A  22      17.679   4.340   2.367  1.00  0.75           C  
ATOM    350  H   THR A  22      15.734   6.583   2.263  1.00  0.75           H  
ATOM    351  HA  THR A  22      15.665   5.102  -0.327  1.00  0.75           H  
ATOM    352  HB  THR A  22      18.067   5.195   0.431  1.00  0.75           H  
ATOM    353  HG1 THR A  22      16.865   2.590   0.659  1.00  0.75           H  
ATOM    354 1HG2 THR A  22      18.688   3.947   2.483  1.00  0.75           H  
ATOM    355 2HG2 THR A  22      17.607   5.312   2.865  1.00  0.75           H  
ATOM    356 3HG2 THR A  22      16.967   3.645   2.814  1.00  0.75           H  
ATOM    357  N   ARG A  23      14.511   3.083   0.686  1.00  0.76           N  
ATOM    358  CA  ARG A  23      13.676   2.045   1.292  1.00  0.76           C  
ATOM    359  C   ARG A  23      14.529   0.894   1.806  1.00  0.76           C  
ATOM    360  O   ARG A  23      15.473   0.462   1.138  1.00  0.76           O  
ATOM    361  CB  ARG A  23      12.606   1.521   0.334  1.00  0.76           C  
ATOM    362  CG  ARG A  23      11.675   0.433   0.941  1.00  0.76           C  
ATOM    363  CD  ARG A  23      10.485   0.081   0.061  1.00  0.76           C  
ATOM    364  NE  ARG A  23       9.689  -1.041   0.635  1.00  0.76           N  
ATOM    365  CZ  ARG A  23       8.515  -1.521   0.126  1.00  0.76           C  
ATOM    366  NH1 ARG A  23       7.970  -0.973  -0.939  1.00  0.76           N  
ATOM    367  NH2 ARG A  23       7.877  -2.550   0.687  1.00  0.76           N  
ATOM    368  H   ARG A  23      14.752   3.025  -0.296  1.00  0.76           H  
ATOM    369  HA  ARG A  23      13.153   2.482   2.139  1.00  0.76           H  
ATOM    370 1HB  ARG A  23      11.967   2.332   0.026  1.00  0.76           H  
ATOM    371 2HB  ARG A  23      13.075   1.110  -0.557  1.00  0.76           H  
ATOM    372 1HG  ARG A  23      12.247  -0.483   1.099  1.00  0.76           H  
ATOM    373 2HG  ARG A  23      11.291   0.779   1.903  1.00  0.76           H  
ATOM    374 1HD  ARG A  23       9.827   0.950  -0.040  1.00  0.76           H  
ATOM    375 2HD  ARG A  23      10.835  -0.220  -0.924  1.00  0.76           H  
ATOM    376  HE  ARG A  23      10.084  -1.516   1.460  1.00  0.76           H  
ATOM    377 1HH1 ARG A  23       8.373  -0.148  -1.395  1.00  0.76           H  
ATOM    378 2HH1 ARG A  23       7.101  -1.325  -1.309  1.00  0.76           H  
ATOM    379 1HH2 ARG A  23       8.212  -3.027   1.544  1.00  0.76           H  
ATOM    380 2HH2 ARG A  23       7.019  -2.871   0.283  1.00  0.76           H  
ATOM    381  N   SER A  24      14.190   0.416   2.998  1.00  0.77           N  
ATOM    382  CA  SER A  24      14.854  -0.712   3.637  1.00  0.77           C  
ATOM    383  C   SER A  24      13.790  -1.628   4.212  1.00  0.77           C  
ATOM    384  O   SER A  24      13.077  -1.270   5.154  1.00  0.77           O  
ATOM    385  CB  SER A  24      15.780  -0.229   4.732  1.00  0.77           C  
ATOM    386  OG  SER A  24      16.372  -1.311   5.399  1.00  0.77           O  
ATOM    387  H   SER A  24      13.405   0.857   3.477  1.00  0.77           H  
ATOM    388  HA  SER A  24      15.427  -1.262   2.891  1.00  0.77           H  
ATOM    389 1HB  SER A  24      16.553   0.399   4.292  1.00  0.77           H  
ATOM    390 2HB  SER A  24      15.218   0.382   5.439  1.00  0.77           H  
ATOM    391  HG  SER A  24      16.736  -1.875   4.713  1.00  0.77           H  
ATOM    392  N   GLY A  25      13.664  -2.824   3.656  1.00  0.78           N  
ATOM    393  CA  GLY A  25      12.556  -3.660   4.075  1.00  0.78           C  
ATOM    394  C   GLY A  25      11.298  -2.881   3.722  1.00  0.78           C  
ATOM    395  O   GLY A  25      11.160  -2.428   2.584  1.00  0.78           O  
ATOM    396  H   GLY A  25      14.290  -3.120   2.919  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      12.575  -4.615   3.550  1.00  0.78           H  
ATOM    398 2HA  GLY A  25      12.603  -3.852   5.146  1.00  0.78           H  
ATOM    399  N   ASP A  26      10.405  -2.699   4.690  1.00  0.77           N  
ATOM    400  CA  ASP A  26       9.169  -1.960   4.453  1.00  0.77           C  
ATOM    401  C   ASP A  26       9.210  -0.536   5.029  1.00  0.77           C  
ATOM    402  O   ASP A  26       8.173   0.117   5.136  1.00  0.77           O  
ATOM    403  CB  ASP A  26       7.995  -2.723   5.053  1.00  0.77           C  
ATOM    404  CG  ASP A  26       7.790  -4.083   4.378  1.00  0.77           C  
ATOM    405  OD1 ASP A  26       7.882  -4.164   3.163  1.00  0.77           O  
ATOM    406  OD2 ASP A  26       7.557  -5.033   5.085  1.00  0.77           O  
ATOM    407  H   ASP A  26      10.586  -3.081   5.608  1.00  0.77           H  
ATOM    408  HA  ASP A  26       9.015  -1.879   3.382  1.00  0.77           H  
ATOM    409 1HB  ASP A  26       8.167  -2.876   6.119  1.00  0.77           H  
ATOM    410 2HB  ASP A  26       7.084  -2.132   4.948  1.00  0.77           H  
ATOM    411  N   ASN A  27      10.398  -0.088   5.444  1.00  0.74           N  
ATOM    412  CA  ASN A  27      10.588   1.224   6.065  1.00  0.74           C  
ATOM    413  C   ASN A  27      11.265   2.253   5.148  1.00  0.74           C  
ATOM    414  O   ASN A  27      11.975   1.896   4.204  1.00  0.74           O  
ATOM    415  CB  ASN A  27      11.394   1.063   7.332  1.00  0.74           C  
ATOM    416  CG  ASN A  27      10.697   0.179   8.348  1.00  0.74           C  
ATOM    417  OD1 ASN A  27       9.464   0.222   8.515  1.00  0.74           O  
ATOM    418  ND2 ASN A  27      11.474  -0.622   9.040  1.00  0.74           N  
ATOM    419  H   ASN A  27      11.225  -0.672   5.323  1.00  0.74           H  
ATOM    420  HA  ASN A  27       9.609   1.628   6.326  1.00  0.74           H  
ATOM    421 1HB  ASN A  27      12.375   0.643   7.095  1.00  0.74           H  
ATOM    422 2HB  ASN A  27      11.548   2.040   7.768  1.00  0.74           H  
ATOM    423 1HD2 ASN A  27      11.084  -1.231   9.731  1.00  0.74           H  
ATOM    424 2HD2 ASN A  27      12.461  -0.624   8.875  1.00  0.74           H  
ATOM    425  N   ILE A  28      11.103   3.539   5.469  1.00  0.70           N  
ATOM    426  CA  ILE A  28      11.816   4.601   4.743  1.00  0.70           C  
ATOM    427  C   ILE A  28      12.878   5.224   5.620  1.00  0.70           C  
ATOM    428  O   ILE A  28      12.591   5.662   6.731  1.00  0.70           O  
ATOM    429  CB  ILE A  28      10.898   5.740   4.291  1.00  0.70           C  
ATOM    430  CG1 ILE A  28       9.873   5.277   3.368  1.00  0.70           C  
ATOM    431  CG2 ILE A  28      11.727   6.855   3.650  1.00  0.70           C  
ATOM    432  CD1 ILE A  28       8.838   6.333   3.175  1.00  0.70           C  
ATOM    433  H   ILE A  28      10.498   3.774   6.257  1.00  0.70           H  
ATOM    434  HA  ILE A  28      12.303   4.173   3.867  1.00  0.70           H  
ATOM    435  HB  ILE A  28      10.385   6.136   5.141  1.00  0.70           H  
ATOM    436 1HG1 ILE A  28      10.326   5.042   2.401  1.00  0.70           H  
ATOM    437 2HG1 ILE A  28       9.417   4.377   3.753  1.00  0.70           H  
ATOM    438 1HG2 ILE A  28      11.076   7.659   3.349  1.00  0.70           H  
ATOM    439 2HG2 ILE A  28      12.456   7.238   4.360  1.00  0.70           H  
ATOM    440 3HG2 ILE A  28      12.243   6.456   2.774  1.00  0.70           H  
ATOM    441 1HD1 ILE A  28       8.105   5.973   2.505  1.00  0.70           H  
ATOM    442 2HD1 ILE A  28       8.369   6.575   4.129  1.00  0.70           H  
ATOM    443 3HD1 ILE A  28       9.297   7.223   2.770  1.00  0.70           H  
ATOM    444  N   ILE A  29      14.102   5.272   5.129  1.00  0.67           N  
ATOM    445  CA  ILE A  29      15.184   5.849   5.894  1.00  0.67           C  
ATOM    446  C   ILE A  29      15.678   7.143   5.269  1.00  0.67           C  
ATOM    447  O   ILE A  29      15.993   7.194   4.077  1.00  0.67           O  
ATOM    448  CB  ILE A  29      16.362   4.874   6.022  1.00  0.67           C  
ATOM    449  CG1 ILE A  29      15.917   3.601   6.721  1.00  0.67           C  
ATOM    450  CG2 ILE A  29      17.488   5.559   6.808  1.00  0.67           C  
ATOM    451  CD1 ILE A  29      16.958   2.532   6.706  1.00  0.67           C  
ATOM    452  H   ILE A  29      14.288   4.895   4.208  1.00  0.67           H  
ATOM    453  HA  ILE A  29      14.825   6.078   6.891  1.00  0.67           H  
ATOM    454  HB  ILE A  29      16.716   4.601   5.043  1.00  0.67           H  
ATOM    455 1HG1 ILE A  29      15.665   3.825   7.743  1.00  0.67           H  
ATOM    456 2HG1 ILE A  29      15.029   3.211   6.221  1.00  0.67           H  
ATOM    457 1HG2 ILE A  29      18.339   4.887   6.906  1.00  0.67           H  
ATOM    458 2HG2 ILE A  29      17.804   6.455   6.284  1.00  0.67           H  
ATOM    459 3HG2 ILE A  29      17.130   5.833   7.803  1.00  0.67           H  
ATOM    460 1HD1 ILE A  29      16.579   1.644   7.214  1.00  0.67           H  
ATOM    461 2HD1 ILE A  29      17.209   2.284   5.676  1.00  0.67           H  
ATOM    462 3HD1 ILE A  29      17.852   2.888   7.219  1.00  0.67           H  
ATOM    463  N   LEU A  30      15.714   8.197   6.078  1.00  0.65           N  
ATOM    464  CA  LEU A  30      16.209   9.486   5.638  1.00  0.65           C  
ATOM    465  C   LEU A  30      17.555   9.739   6.297  1.00  0.65           C  
ATOM    466  O   LEU A  30      17.648   9.861   7.523  1.00  0.65           O  
ATOM    467  CB  LEU A  30      15.275  10.611   6.013  1.00  0.65           C  
ATOM    468  CG  LEU A  30      13.958  10.640   5.317  1.00  0.65           C  
ATOM    469  CD1 LEU A  30      12.930   9.914   6.203  1.00  0.65           C  
ATOM    470  CD2 LEU A  30      13.607  12.064   5.030  1.00  0.65           C  
ATOM    471  H   LEU A  30      15.394   8.090   7.034  1.00  0.65           H  
ATOM    472  HA  LEU A  30      16.340   9.474   4.561  1.00  0.65           H  
ATOM    473 1HB  LEU A  30      15.089  10.562   7.071  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      15.783  11.547   5.791  1.00  0.65           H  
ATOM    475  HG  LEU A  30      14.019  10.087   4.386  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30      11.963   9.900   5.732  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30      13.254   8.884   6.377  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30      12.851  10.430   7.162  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30      12.662  12.110   4.526  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30      13.558  12.601   5.960  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      14.374  12.510   4.396  1.00  0.65           H  
ATOM    482  N   ASN A  31      18.606   9.732   5.501  1.00  0.64           N  
ATOM    483  CA  ASN A  31      19.962   9.861   6.008  1.00  0.64           C  
ATOM    484  C   ASN A  31      20.403  11.316   5.962  1.00  0.64           C  
ATOM    485  O   ASN A  31      20.578  11.883   4.876  1.00  0.64           O  
ATOM    486  CB  ASN A  31      20.882   9.000   5.188  1.00  0.64           C  
ATOM    487  CG  ASN A  31      20.516   7.546   5.264  1.00  0.64           C  
ATOM    488  OD1 ASN A  31      20.334   7.003   6.347  1.00  0.64           O  
ATOM    489  ND2 ASN A  31      20.398   6.910   4.125  1.00  0.64           N  
ATOM    490  H   ASN A  31      18.453   9.652   4.499  1.00  0.64           H  
ATOM    491  HA  ASN A  31      19.989   9.537   7.051  1.00  0.64           H  
ATOM    492 1HB  ASN A  31      20.822   9.314   4.151  1.00  0.64           H  
ATOM    493 2HB  ASN A  31      21.894   9.145   5.507  1.00  0.64           H  
ATOM    494 1HD2 ASN A  31      20.149   5.941   4.115  1.00  0.64           H  
ATOM    495 2HD2 ASN A  31      20.552   7.393   3.263  1.00  0.64           H  
ATOM    496  N   MET A  32      20.548  11.938   7.134  1.00  0.66           N  
ATOM    497  CA  MET A  32      20.869  13.357   7.196  1.00  0.66           C  
ATOM    498  C   MET A  32      22.264  13.618   7.800  1.00  0.66           C  
ATOM    499  O   MET A  32      22.437  13.500   9.017  1.00  0.66           O  
ATOM    500  CB  MET A  32      19.809  14.044   8.047  1.00  0.66           C  
ATOM    501  CG  MET A  32      18.403  13.890   7.484  1.00  0.66           C  
ATOM    502  SD  MET A  32      17.124  14.724   8.411  1.00  0.66           S  
ATOM    503  CE  MET A  32      15.728  14.081   7.511  1.00  0.66           C  
ATOM    504  H   MET A  32      20.392  11.443   8.014  1.00  0.66           H  
ATOM    505  HA  MET A  32      20.808  13.771   6.199  1.00  0.66           H  
ATOM    506 1HB  MET A  32      19.822  13.635   9.058  1.00  0.66           H  
ATOM    507 2HB  MET A  32      20.029  15.097   8.109  1.00  0.66           H  
ATOM    508 1HG  MET A  32      18.393  14.285   6.500  1.00  0.66           H  
ATOM    509 2HG  MET A  32      18.145  12.829   7.429  1.00  0.66           H  
ATOM    510 1HE  MET A  32      14.821  14.506   7.911  1.00  0.66           H  
ATOM    511 2HE  MET A  32      15.810  14.331   6.465  1.00  0.66           H  
ATOM    512 3HE  MET A  32      15.707  13.003   7.621  1.00  0.66           H  
ATOM    513  N   PRO A  33      23.293  13.959   7.000  1.00  0.68           N  
ATOM    514  CA  PRO A  33      24.652  14.182   7.459  1.00  0.68           C  
ATOM    515  C   PRO A  33      24.613  15.272   8.497  1.00  0.68           C  
ATOM    516  O   PRO A  33      23.858  16.250   8.354  1.00  0.68           O  
ATOM    517  CB  PRO A  33      25.382  14.639   6.196  1.00  0.68           C  
ATOM    518  CG  PRO A  33      24.573  14.046   5.066  1.00  0.68           C  
ATOM    519  CD  PRO A  33      23.129  14.104   5.548  1.00  0.68           C  
ATOM    520  HA  PRO A  33      25.084  13.259   7.864  1.00  0.68           H  
ATOM    521 1HB  PRO A  33      25.432  15.728   6.169  1.00  0.68           H  
ATOM    522 2HB  PRO A  33      26.420  14.272   6.217  1.00  0.68           H  
ATOM    523 1HG  PRO A  33      24.718  14.628   4.141  1.00  0.68           H  
ATOM    524 2HG  PRO A  33      24.907  13.022   4.854  1.00  0.68           H  
ATOM    525 1HD  PRO A  33      22.666  15.072   5.311  1.00  0.68           H  
ATOM    526 2HD  PRO A  33      22.601  13.262   5.098  1.00  0.68           H  
ATOM    527  N   ASN A  34      25.458  15.168   9.509  1.00  0.70           N  
ATOM    528  CA  ASN A  34      25.420  16.198  10.527  1.00  0.70           C  
ATOM    529  C   ASN A  34      25.788  17.573   9.979  1.00  0.70           C  
ATOM    530  O   ASN A  34      25.273  18.580  10.447  1.00  0.70           O  
ATOM    531  CB  ASN A  34      26.264  15.823  11.723  1.00  0.70           C  
ATOM    532  CG  ASN A  34      25.597  14.721  12.509  1.00  0.70           C  
ATOM    533  OD1 ASN A  34      24.416  14.451  12.283  1.00  0.70           O  
ATOM    534  ND2 ASN A  34      26.308  14.099  13.412  1.00  0.70           N  
ATOM    535  H   ASN A  34      26.089  14.365   9.603  1.00  0.70           H  
ATOM    536  HA  ASN A  34      24.392  16.266  10.875  1.00  0.70           H  
ATOM    537 1HB  ASN A  34      27.245  15.479  11.389  1.00  0.70           H  
ATOM    538 2HB  ASN A  34      26.412  16.694  12.361  1.00  0.70           H  
ATOM    539 1HD2 ASN A  34      25.910  13.334  13.934  1.00  0.70           H  
ATOM    540 2HD2 ASN A  34      27.250  14.386  13.582  1.00  0.70           H  
ATOM    541  N   ASN A  35      26.584  17.638   8.910  1.00  0.73           N  
ATOM    542  CA  ASN A  35      26.978  18.937   8.351  1.00  0.73           C  
ATOM    543  C   ASN A  35      25.835  19.663   7.623  1.00  0.73           C  
ATOM    544  O   ASN A  35      25.957  20.844   7.265  1.00  0.73           O  
ATOM    545  CB  ASN A  35      28.154  18.778   7.414  1.00  0.73           C  
ATOM    546  CG  ASN A  35      29.446  18.507   8.127  1.00  0.73           C  
ATOM    547  OD1 ASN A  35      29.607  18.795   9.323  1.00  0.73           O  
ATOM    548  ND2 ASN A  35      30.390  17.962   7.403  1.00  0.73           N  
ATOM    549  H   ASN A  35      26.954  16.785   8.516  1.00  0.73           H  
ATOM    550  HA  ASN A  35      27.283  19.580   9.179  1.00  0.73           H  
ATOM    551 1HB  ASN A  35      27.952  17.955   6.725  1.00  0.73           H  
ATOM    552 2HB  ASN A  35      28.265  19.682   6.816  1.00  0.73           H  
ATOM    553 1HD2 ASN A  35      31.281  17.771   7.806  1.00  0.73           H  
ATOM    554 2HD2 ASN A  35      30.221  17.751   6.441  1.00  0.73           H  
ATOM    555  N   VAL A  36      24.732  18.961   7.388  1.00  0.77           N  
ATOM    556  CA  VAL A  36      23.574  19.551   6.751  1.00  0.77           C  
ATOM    557  C   VAL A  36      22.608  19.998   7.831  1.00  0.77           C  
ATOM    558  O   VAL A  36      22.075  21.105   7.791  1.00  0.77           O  
ATOM    559  CB  VAL A  36      22.878  18.533   5.831  1.00  0.77           C  
ATOM    560  CG1 VAL A  36      21.590  19.128   5.234  1.00  0.77           C  
ATOM    561  CG2 VAL A  36      23.837  18.120   4.747  1.00  0.77           C  
ATOM    562  H   VAL A  36      24.667  17.995   7.699  1.00  0.77           H  
ATOM    563  HA  VAL A  36      23.884  20.414   6.162  1.00  0.77           H  
ATOM    564  HB  VAL A  36      22.599  17.654   6.420  1.00  0.77           H  
ATOM    565 1HG1 VAL A  36      21.112  18.384   4.597  1.00  0.77           H  
ATOM    566 2HG1 VAL A  36      20.909  19.408   6.039  1.00  0.77           H  
ATOM    567 3HG1 VAL A  36      21.833  20.010   4.641  1.00  0.77           H  
ATOM    568 1HG2 VAL A  36      23.362  17.386   4.111  1.00  0.77           H  
ATOM    569 2HG2 VAL A  36      24.116  18.989   4.155  1.00  0.77           H  
ATOM    570 3HG2 VAL A  36      24.724  17.690   5.194  1.00  0.77           H  
ATOM    571  N   THR A  37      22.381  19.107   8.790  1.00  0.82           N  
ATOM    572  CA  THR A  37      21.400  19.323   9.842  1.00  0.82           C  
ATOM    573  C   THR A  37      21.839  20.157  11.057  1.00  0.82           C  
ATOM    574  O   THR A  37      21.024  20.917  11.584  1.00  0.82           O  
ATOM    575  CB  THR A  37      20.875  17.972  10.325  1.00  0.82           C  
ATOM    576  OG1 THR A  37      20.289  17.278   9.230  1.00  0.82           O  
ATOM    577  CG2 THR A  37      19.845  18.156  11.396  1.00  0.82           C  
ATOM    578  H   THR A  37      22.891  18.222   8.764  1.00  0.82           H  
ATOM    579  HA  THR A  37      20.567  19.851   9.387  1.00  0.82           H  
ATOM    580  HB  THR A  37      21.704  17.383  10.705  1.00  0.82           H  
ATOM    581  HG1 THR A  37      20.982  17.048   8.601  1.00  0.82           H  
ATOM    582 1HG2 THR A  37      19.482  17.184  11.732  1.00  0.82           H  
ATOM    583 2HG2 THR A  37      20.311  18.677  12.220  1.00  0.82           H  
ATOM    584 3HG2 THR A  37      19.013  18.737  11.012  1.00  0.82           H  
ATOM    585  N   PHE A  38      23.073  19.960  11.544  1.00  0.87           N  
ATOM    586  CA  PHE A  38      23.541  20.567  12.795  1.00  0.87           C  
ATOM    587  C   PHE A  38      24.679  21.564  12.660  1.00  0.87           C  
ATOM    588  O   PHE A  38      25.513  21.492  11.753  1.00  0.87           O  
ATOM    589  CB  PHE A  38      24.041  19.493  13.731  1.00  0.87           C  
ATOM    590  CG  PHE A  38      23.022  18.558  14.144  1.00  0.87           C  
ATOM    591  CD1 PHE A  38      22.760  17.463  13.386  1.00  0.87           C  
ATOM    592  CD2 PHE A  38      22.332  18.755  15.285  1.00  0.87           C  
ATOM    593  CE1 PHE A  38      21.819  16.577  13.757  1.00  0.87           C  
ATOM    594  CE2 PHE A  38      21.382  17.876  15.679  1.00  0.87           C  
ATOM    595  CZ  PHE A  38      21.122  16.779  14.911  1.00  0.87           C  
ATOM    596  H   PHE A  38      23.721  19.353  11.050  1.00  0.87           H  
ATOM    597  HA  PHE A  38      22.702  21.079  13.257  1.00  0.87           H  
ATOM    598 1HB  PHE A  38      24.836  18.941  13.233  1.00  0.87           H  
ATOM    599 2HB  PHE A  38      24.464  19.956  14.623  1.00  0.87           H  
ATOM    600  HD1 PHE A  38      23.318  17.316  12.474  1.00  0.87           H  
ATOM    601  HD2 PHE A  38      22.556  19.630  15.876  1.00  0.87           H  
ATOM    602  HE1 PHE A  38      21.626  15.715  13.127  1.00  0.87           H  
ATOM    603  HE2 PHE A  38      20.837  18.050  16.599  1.00  0.87           H  
ATOM    604  HZ  PHE A  38      20.373  16.071  15.220  1.00  0.87           H  
ATOM    605  N   ASP A  39      24.759  22.485  13.613  1.00  0.91           N  
ATOM    606  CA  ASP A  39      25.832  23.481  13.582  1.00  0.91           C  
ATOM    607  C   ASP A  39      27.171  22.892  14.075  1.00  0.91           C  
ATOM    608  O   ASP A  39      27.628  23.149  15.196  1.00  0.91           O  
ATOM    609  CB  ASP A  39      25.434  24.726  14.387  1.00  0.91           C  
ATOM    610  CG  ASP A  39      26.403  25.943  14.228  1.00  0.91           C  
ATOM    611  OD1 ASP A  39      27.144  25.985  13.273  1.00  0.91           O  
ATOM    612  OD2 ASP A  39      26.376  26.807  15.079  1.00  0.91           O  
ATOM    613  H   ASP A  39      24.045  22.486  14.346  1.00  0.91           H  
ATOM    614  HA  ASP A  39      25.969  23.798  12.549  1.00  0.91           H  
ATOM    615 1HB  ASP A  39      24.435  25.042  14.076  1.00  0.91           H  
ATOM    616 2HB  ASP A  39      25.367  24.473  15.438  1.00  0.91           H  
ATOM    617  N   SER A  40      27.785  22.087  13.207  1.00  0.91           N  
ATOM    618  CA  SER A  40      29.047  21.392  13.470  1.00  0.91           C  
ATOM    619  C   SER A  40      28.959  20.451  14.672  1.00  0.91           C  
ATOM    620  O   SER A  40      28.153  19.518  14.679  1.00  0.91           O  
ATOM    621  CB  SER A  40      30.167  22.407  13.654  1.00  0.91           C  
ATOM    622  OG  SER A  40      31.419  21.780  13.627  1.00  0.91           O  
ATOM    623  H   SER A  40      27.297  21.931  12.326  1.00  0.91           H  
ATOM    624  HA  SER A  40      29.283  20.787  12.592  1.00  0.91           H  
ATOM    625 1HB  SER A  40      30.113  23.140  12.849  1.00  0.91           H  
ATOM    626 2HB  SER A  40      30.045  22.955  14.586  1.00  0.91           H  
ATOM    627  HG  SER A  40      31.470  21.325  12.779  1.00  0.91           H  
ATOM    628  N   SER A  41      29.803  20.677  15.683  1.00  0.89           N  
ATOM    629  CA  SER A  41      29.821  19.830  16.879  1.00  0.89           C  
ATOM    630  C   SER A  41      28.600  20.027  17.792  1.00  0.89           C  
ATOM    631  O   SER A  41      28.362  19.220  18.695  1.00  0.89           O  
ATOM    632  CB  SER A  41      31.085  20.076  17.682  1.00  0.89           C  
ATOM    633  OG  SER A  41      31.087  21.358  18.250  1.00  0.89           O  
ATOM    634  H   SER A  41      30.456  21.447  15.607  1.00  0.89           H  
ATOM    635  HA  SER A  41      29.833  18.793  16.549  1.00  0.89           H  
ATOM    636 1HB  SER A  41      31.158  19.328  18.470  1.00  0.89           H  
ATOM    637 2HB  SER A  41      31.955  19.960  17.039  1.00  0.89           H  
ATOM    638  HG  SER A  41      30.258  21.433  18.730  1.00  0.89           H  
ATOM    639  N   SER A  42      27.859  21.111  17.582  1.00  0.84           N  
ATOM    640  CA  SER A  42      26.687  21.437  18.378  1.00  0.84           C  
ATOM    641  C   SER A  42      25.507  20.505  18.118  1.00  0.84           C  
ATOM    642  O   SER A  42      25.295  20.030  17.008  1.00  0.84           O  
ATOM    643  CB  SER A  42      26.250  22.857  18.126  1.00  0.84           C  
ATOM    644  OG  SER A  42      25.070  23.152  18.820  1.00  0.84           O  
ATOM    645  H   SER A  42      28.092  21.736  16.806  1.00  0.84           H  
ATOM    646  HA  SER A  42      26.960  21.344  19.429  1.00  0.84           H  
ATOM    647 1HB  SER A  42      27.038  23.552  18.412  1.00  0.84           H  
ATOM    648 2HB  SER A  42      26.073  22.981  17.072  1.00  0.84           H  
ATOM    649  HG  SER A  42      24.747  23.987  18.450  1.00  0.84           H  
ATOM    650  N   ALA A  43      24.709  20.271  19.152  1.00  0.80           N  
ATOM    651  CA  ALA A  43      23.484  19.494  18.994  1.00  0.80           C  
ATOM    652  C   ALA A  43      22.332  20.369  18.472  1.00  0.80           C  
ATOM    653  O   ALA A  43      21.210  19.886  18.312  1.00  0.80           O  
ATOM    654  CB  ALA A  43      23.088  18.842  20.300  1.00  0.80           C  
ATOM    655  H   ALA A  43      24.943  20.661  20.053  1.00  0.80           H  
ATOM    656  HA  ALA A  43      23.673  18.713  18.258  1.00  0.80           H  
ATOM    657 1HB  ALA A  43      22.187  18.243  20.146  1.00  0.80           H  
ATOM    658 2HB  ALA A  43      23.898  18.193  20.647  1.00  0.80           H  
ATOM    659 3HB  ALA A  43      22.891  19.608  21.047  1.00  0.80           H  
ATOM    660  N   THR A  44      22.576  21.668  18.262  1.00  0.76           N  
ATOM    661  CA  THR A  44      21.516  22.541  17.770  1.00  0.76           C  
ATOM    662  C   THR A  44      21.361  22.423  16.255  1.00  0.76           C  
ATOM    663  O   THR A  44      22.292  22.035  15.541  1.00  0.76           O  
ATOM    664  CB  THR A  44      21.784  23.997  18.192  1.00  0.76           C  
ATOM    665  OG1 THR A  44      23.025  24.448  17.623  1.00  0.76           O  
ATOM    666  CG2 THR A  44      21.870  24.070  19.710  1.00  0.76           C  
ATOM    667  H   THR A  44      23.500  22.050  18.428  1.00  0.76           H  
ATOM    668  HA  THR A  44      20.575  22.229  18.224  1.00  0.76           H  
ATOM    669  HB  THR A  44      20.978  24.636  17.839  1.00  0.76           H  
ATOM    670  HG1 THR A  44      23.711  23.848  17.896  1.00  0.76           H  
ATOM    671 1HG2 THR A  44      22.061  25.099  20.015  1.00  0.76           H  
ATOM    672 2HG2 THR A  44      20.929  23.731  20.142  1.00  0.76           H  
ATOM    673 3HG2 THR A  44      22.680  23.431  20.062  1.00  0.76           H  
ATOM    674  N   LEU A  45      20.208  22.847  15.746  1.00  0.73           N  
ATOM    675  CA  LEU A  45      19.926  22.681  14.323  1.00  0.73           C  
ATOM    676  C   LEU A  45      20.164  23.904  13.438  1.00  0.73           C  
ATOM    677  O   LEU A  45      19.902  25.044  13.827  1.00  0.73           O  
ATOM    678  CB  LEU A  45      18.457  22.238  14.175  1.00  0.73           C  
ATOM    679  CG  LEU A  45      18.094  20.917  14.905  1.00  0.73           C  
ATOM    680  CD1 LEU A  45      16.627  20.638  14.781  1.00  0.73           C  
ATOM    681  CD2 LEU A  45      18.850  19.815  14.301  1.00  0.73           C  
ATOM    682  H   LEU A  45      19.496  23.220  16.357  1.00  0.73           H  
ATOM    683  HA  LEU A  45      20.558  21.876  13.953  1.00  0.73           H  
ATOM    684 1HB  LEU A  45      17.813  23.027  14.553  1.00  0.73           H  
ATOM    685 2HB  LEU A  45      18.248  22.103  13.107  1.00  0.73           H  
ATOM    686  HG  LEU A  45      18.348  21.003  15.960  1.00  0.73           H  
ATOM    687 1HD1 LEU A  45      16.387  19.707  15.295  1.00  0.73           H  
ATOM    688 2HD1 LEU A  45      16.064  21.454  15.230  1.00  0.73           H  
ATOM    689 3HD1 LEU A  45      16.364  20.549  13.729  1.00  0.73           H  
ATOM    690 1HD2 LEU A  45      18.611  18.878  14.806  1.00  0.73           H  
ATOM    691 2HD2 LEU A  45      18.569  19.755  13.260  1.00  0.73           H  
ATOM    692 3HD2 LEU A  45      19.913  20.020  14.385  1.00  0.73           H  
ATOM    693  N   LYS A  46      20.618  23.628  12.217  1.00  0.73           N  
ATOM    694  CA  LYS A  46      20.764  24.607  11.144  1.00  0.73           C  
ATOM    695  C   LYS A  46      19.411  24.797  10.459  1.00  0.73           C  
ATOM    696  O   LYS A  46      18.630  23.845  10.413  1.00  0.73           O  
ATOM    697  CB  LYS A  46      21.807  24.137  10.121  1.00  0.73           C  
ATOM    698  CG  LYS A  46      23.212  24.162  10.625  1.00  0.73           C  
ATOM    699  CD  LYS A  46      24.203  23.445   9.681  1.00  0.73           C  
ATOM    700  CE  LYS A  46      24.345  24.116   8.336  1.00  0.73           C  
ATOM    701  NZ  LYS A  46      25.562  23.622   7.592  1.00  0.73           N  
ATOM    702  H   LYS A  46      20.844  22.656  12.014  1.00  0.73           H  
ATOM    703  HA  LYS A  46      21.104  25.533  11.591  1.00  0.73           H  
ATOM    704 1HB  LYS A  46      21.589  23.106   9.827  1.00  0.73           H  
ATOM    705 2HB  LYS A  46      21.758  24.748   9.223  1.00  0.73           H  
ATOM    706 1HG  LYS A  46      23.533  25.195  10.755  1.00  0.73           H  
ATOM    707 2HG  LYS A  46      23.224  23.685  11.588  1.00  0.73           H  
ATOM    708 1HD  LYS A  46      25.185  23.417  10.144  1.00  0.73           H  
ATOM    709 2HD  LYS A  46      23.874  22.412   9.524  1.00  0.73           H  
ATOM    710 1HE  LYS A  46      23.457  23.889   7.744  1.00  0.73           H  
ATOM    711 2HE  LYS A  46      24.420  25.193   8.468  1.00  0.73           H  
ATOM    712 1HZ  LYS A  46      25.618  24.077   6.698  1.00  0.73           H  
ATOM    713 2HZ  LYS A  46      26.381  23.838   8.129  1.00  0.73           H  
ATOM    714 3HZ  LYS A  46      25.539  22.590   7.444  1.00  0.73           H  
ATOM    715  N   PRO A  47      19.112  25.964   9.860  1.00  0.75           N  
ATOM    716  CA  PRO A  47      17.925  26.207   9.046  1.00  0.75           C  
ATOM    717  C   PRO A  47      17.708  25.117   7.989  1.00  0.75           C  
ATOM    718  O   PRO A  47      16.576  24.745   7.695  1.00  0.75           O  
ATOM    719  CB  PRO A  47      18.257  27.559   8.407  1.00  0.75           C  
ATOM    720  CG  PRO A  47      19.122  28.251   9.440  1.00  0.75           C  
ATOM    721  CD  PRO A  47      19.983  27.150  10.028  1.00  0.75           C  
ATOM    722  HA  PRO A  47      17.048  26.290   9.705  1.00  0.75           H  
ATOM    723 1HB  PRO A  47      18.769  27.407   7.445  1.00  0.75           H  
ATOM    724 2HB  PRO A  47      17.328  28.108   8.191  1.00  0.75           H  
ATOM    725 1HG  PRO A  47      19.718  29.045   8.962  1.00  0.75           H  
ATOM    726 2HG  PRO A  47      18.489  28.741  10.194  1.00  0.75           H  
ATOM    727 1HD  PRO A  47      20.924  27.041   9.473  1.00  0.75           H  
ATOM    728 2HD  PRO A  47      20.140  27.384  11.091  1.00  0.75           H  
ATOM    729  N   ALA A  48      18.797  24.570   7.431  1.00  0.77           N  
ATOM    730  CA  ALA A  48      18.671  23.493   6.448  1.00  0.77           C  
ATOM    731  C   ALA A  48      18.012  22.275   7.094  1.00  0.77           C  
ATOM    732  O   ALA A  48      17.231  21.542   6.464  1.00  0.77           O  
ATOM    733  CB  ALA A  48      20.039  23.126   5.899  1.00  0.77           C  
ATOM    734  H   ALA A  48      19.717  24.897   7.679  1.00  0.77           H  
ATOM    735  HA  ALA A  48      18.032  23.838   5.636  1.00  0.77           H  
ATOM    736 1HB  ALA A  48      19.936  22.329   5.163  1.00  0.77           H  
ATOM    737 2HB  ALA A  48      20.490  23.997   5.430  1.00  0.77           H  
ATOM    738 3HB  ALA A  48      20.668  22.787   6.713  1.00  0.77           H  
ATOM    739  N   GLY A  49      18.365  22.049   8.359  1.00  0.77           N  
ATOM    740  CA  GLY A  49      17.863  20.953   9.153  1.00  0.77           C  
ATOM    741  C   GLY A  49      16.391  21.173   9.348  1.00  0.77           C  
ATOM    742  O   GLY A  49      15.576  20.299   9.072  1.00  0.77           O  
ATOM    743  H   GLY A  49      18.967  22.711   8.830  1.00  0.77           H  
ATOM    744 1HA  GLY A  49      18.047  20.004   8.650  1.00  0.77           H  
ATOM    745 2HA  GLY A  49      18.373  20.938  10.118  1.00  0.77           H  
ATOM    746  N   ALA A  50      16.057  22.383   9.792  1.00  0.76           N  
ATOM    747  CA  ALA A  50      14.676  22.751  10.067  1.00  0.76           C  
ATOM    748  C   ALA A  50      13.790  22.613   8.830  1.00  0.76           C  
ATOM    749  O   ALA A  50      12.657  22.122   8.919  1.00  0.76           O  
ATOM    750  CB  ALA A  50      14.633  24.188  10.560  1.00  0.76           C  
ATOM    751  H   ALA A  50      16.812  23.049   9.966  1.00  0.76           H  
ATOM    752  HA  ALA A  50      14.295  22.086  10.839  1.00  0.76           H  
ATOM    753 1HB  ALA A  50      13.606  24.461  10.793  1.00  0.76           H  
ATOM    754 2HB  ALA A  50      15.251  24.283  11.453  1.00  0.76           H  
ATOM    755 3HB  ALA A  50      15.014  24.845   9.783  1.00  0.76           H  
ATOM    756  N   ASN A  51      14.303  22.998   7.664  1.00  0.75           N  
ATOM    757  CA  ASN A  51      13.513  22.905   6.446  1.00  0.75           C  
ATOM    758  C   ASN A  51      13.292  21.446   6.059  1.00  0.75           C  
ATOM    759  O   ASN A  51      12.180  21.051   5.683  1.00  0.75           O  
ATOM    760  CB  ASN A  51      14.196  23.664   5.332  1.00  0.75           C  
ATOM    761  CG  ASN A  51      14.127  25.159   5.521  1.00  0.75           C  
ATOM    762  OD1 ASN A  51      13.265  25.687   6.237  1.00  0.75           O  
ATOM    763  ND2 ASN A  51      15.033  25.858   4.888  1.00  0.75           N  
ATOM    764  H   ASN A  51      15.237  23.410   7.631  1.00  0.75           H  
ATOM    765  HA  ASN A  51      12.534  23.349   6.631  1.00  0.75           H  
ATOM    766 1HB  ASN A  51      15.247  23.366   5.294  1.00  0.75           H  
ATOM    767 2HB  ASN A  51      13.744  23.402   4.377  1.00  0.75           H  
ATOM    768 1HD2 ASN A  51      15.047  26.853   4.975  1.00  0.75           H  
ATOM    769 2HD2 ASN A  51      15.714  25.395   4.324  1.00  0.75           H  
ATOM    770  N   THR A  52      14.334  20.629   6.213  1.00  0.73           N  
ATOM    771  CA  THR A  52      14.241  19.220   5.886  1.00  0.73           C  
ATOM    772  C   THR A  52      13.241  18.539   6.801  1.00  0.73           C  
ATOM    773  O   THR A  52      12.371  17.790   6.354  1.00  0.73           O  
ATOM    774  CB  THR A  52      15.594  18.530   6.062  1.00  0.73           C  
ATOM    775  OG1 THR A  52      16.562  19.123   5.185  1.00  0.73           O  
ATOM    776  CG2 THR A  52      15.447  17.068   5.776  1.00  0.73           C  
ATOM    777  H   THR A  52      15.236  20.996   6.527  1.00  0.73           H  
ATOM    778  HA  THR A  52      13.905  19.114   4.855  1.00  0.73           H  
ATOM    779  HB  THR A  52      15.930  18.655   7.093  1.00  0.73           H  
ATOM    780  HG1 THR A  52      16.787  20.027   5.529  1.00  0.73           H  
ATOM    781 1HG2 THR A  52      16.389  16.589   5.930  1.00  0.73           H  
ATOM    782 2HG2 THR A  52      14.710  16.645   6.457  1.00  0.73           H  
ATOM    783 3HG2 THR A  52      15.124  16.925   4.759  1.00  0.73           H  
ATOM    784  N   LEU A  53      13.345  18.832   8.088  1.00  0.70           N  
ATOM    785  CA  LEU A  53      12.481  18.228   9.076  1.00  0.70           C  
ATOM    786  C   LEU A  53      11.047  18.673   8.897  1.00  0.70           C  
ATOM    787  O   LEU A  53      10.127  17.897   9.156  1.00  0.70           O  
ATOM    788  CB  LEU A  53      13.024  18.532  10.451  1.00  0.70           C  
ATOM    789  CG  LEU A  53      14.366  17.830  10.685  1.00  0.70           C  
ATOM    790  CD1 LEU A  53      14.947  18.240  12.015  1.00  0.70           C  
ATOM    791  CD2 LEU A  53      14.162  16.345  10.576  1.00  0.70           C  
ATOM    792  H   LEU A  53      14.077  19.472   8.396  1.00  0.70           H  
ATOM    793  HA  LEU A  53      12.516  17.151   8.939  1.00  0.70           H  
ATOM    794 1HB  LEU A  53      13.177  19.609  10.540  1.00  0.70           H  
ATOM    795 2HB  LEU A  53      12.315  18.203  11.212  1.00  0.70           H  
ATOM    796  HG  LEU A  53      15.063  18.131   9.915  1.00  0.70           H  
ATOM    797 1HD1 LEU A  53      15.905  17.756  12.152  1.00  0.70           H  
ATOM    798 2HD1 LEU A  53      15.082  19.320  12.031  1.00  0.70           H  
ATOM    799 3HD1 LEU A  53      14.271  17.938  12.803  1.00  0.70           H  
ATOM    800 1HD2 LEU A  53      15.122  15.857  10.709  1.00  0.70           H  
ATOM    801 2HD2 LEU A  53      13.463  16.011  11.342  1.00  0.70           H  
ATOM    802 3HD2 LEU A  53      13.766  16.100   9.593  1.00  0.70           H  
ATOM    803  N   THR A  54      10.839  19.904   8.421  1.00  0.68           N  
ATOM    804  CA  THR A  54       9.493  20.360   8.141  1.00  0.68           C  
ATOM    805  C   THR A  54       8.936  19.460   7.036  1.00  0.68           C  
ATOM    806  O   THR A  54       7.799  19.001   7.122  1.00  0.68           O  
ATOM    807  CB  THR A  54       9.458  21.833   7.703  1.00  0.68           C  
ATOM    808  OG1 THR A  54      10.000  22.657   8.748  1.00  0.68           O  
ATOM    809  CG2 THR A  54       8.015  22.243   7.453  1.00  0.68           C  
ATOM    810  H   THR A  54      11.619  20.546   8.274  1.00  0.68           H  
ATOM    811  HA  THR A  54       8.880  20.245   9.033  1.00  0.68           H  
ATOM    812  HB  THR A  54      10.045  21.965   6.799  1.00  0.68           H  
ATOM    813  HG1 THR A  54      10.948  22.426   8.881  1.00  0.68           H  
ATOM    814 1HG2 THR A  54       7.981  23.286   7.149  1.00  0.68           H  
ATOM    815 2HG2 THR A  54       7.592  21.626   6.676  1.00  0.68           H  
ATOM    816 3HG2 THR A  54       7.439  22.112   8.371  1.00  0.68           H  
ATOM    817  N   GLY A  55       9.748  19.184   6.002  1.00  0.66           N  
ATOM    818  CA  GLY A  55       9.316  18.303   4.916  1.00  0.66           C  
ATOM    819  C   GLY A  55       8.946  16.912   5.439  1.00  0.66           C  
ATOM    820  O   GLY A  55       7.932  16.322   5.036  1.00  0.66           O  
ATOM    821  H   GLY A  55      10.676  19.614   5.967  1.00  0.66           H  
ATOM    822 1HA  GLY A  55       8.470  18.741   4.408  1.00  0.66           H  
ATOM    823 2HA  GLY A  55      10.126  18.214   4.190  1.00  0.66           H  
ATOM    824  N   VAL A  56       9.731  16.409   6.395  1.00  0.65           N  
ATOM    825  CA  VAL A  56       9.443  15.099   6.961  1.00  0.65           C  
ATOM    826  C   VAL A  56       8.118  15.164   7.707  1.00  0.65           C  
ATOM    827  O   VAL A  56       7.251  14.305   7.534  1.00  0.65           O  
ATOM    828  CB  VAL A  56      10.543  14.639   7.946  1.00  0.65           C  
ATOM    829  CG1 VAL A  56      10.124  13.352   8.623  1.00  0.65           C  
ATOM    830  CG2 VAL A  56      11.812  14.441   7.257  1.00  0.65           C  
ATOM    831  H   VAL A  56      10.561  16.933   6.676  1.00  0.65           H  
ATOM    832  HA  VAL A  56       9.362  14.378   6.156  1.00  0.65           H  
ATOM    833  HB  VAL A  56      10.661  15.392   8.716  1.00  0.65           H  
ATOM    834 1HG1 VAL A  56      10.888  13.044   9.339  1.00  0.65           H  
ATOM    835 2HG1 VAL A  56       9.199  13.534   9.134  1.00  0.65           H  
ATOM    836 3HG1 VAL A  56       9.987  12.568   7.876  1.00  0.65           H  
ATOM    837 1HG2 VAL A  56      12.557  14.117   7.972  1.00  0.65           H  
ATOM    838 2HG2 VAL A  56      11.669  13.687   6.496  1.00  0.65           H  
ATOM    839 3HG2 VAL A  56      12.119  15.369   6.810  1.00  0.65           H  
ATOM    840  N   ALA A  57       7.951  16.212   8.516  1.00  0.64           N  
ATOM    841  CA  ALA A  57       6.744  16.408   9.297  1.00  0.64           C  
ATOM    842  C   ALA A  57       5.510  16.511   8.421  1.00  0.64           C  
ATOM    843  O   ALA A  57       4.465  15.951   8.751  1.00  0.64           O  
ATOM    844  CB  ALA A  57       6.872  17.663  10.134  1.00  0.64           C  
ATOM    845  H   ALA A  57       8.703  16.889   8.607  1.00  0.64           H  
ATOM    846  HA  ALA A  57       6.622  15.559   9.950  1.00  0.64           H  
ATOM    847 1HB  ALA A  57       5.979  17.797  10.737  1.00  0.64           H  
ATOM    848 2HB  ALA A  57       7.743  17.578  10.786  1.00  0.64           H  
ATOM    849 3HB  ALA A  57       6.994  18.522   9.483  1.00  0.64           H  
ATOM    850  N   MET A  58       5.611  17.180   7.275  1.00  0.64           N  
ATOM    851  CA  MET A  58       4.434  17.303   6.431  1.00  0.64           C  
ATOM    852  C   MET A  58       3.994  15.937   5.918  1.00  0.64           C  
ATOM    853  O   MET A  58       2.796  15.632   5.915  1.00  0.64           O  
ATOM    854  CB  MET A  58       4.698  18.287   5.293  1.00  0.64           C  
ATOM    855  CG  MET A  58       4.786  19.750   5.754  1.00  0.64           C  
ATOM    856  SD  MET A  58       4.867  20.934   4.398  1.00  0.64           S  
ATOM    857  CE  MET A  58       6.520  20.665   3.794  1.00  0.64           C  
ATOM    858  H   MET A  58       6.486  17.642   7.027  1.00  0.64           H  
ATOM    859  HA  MET A  58       3.622  17.700   7.037  1.00  0.64           H  
ATOM    860 1HB  MET A  58       5.647  18.031   4.816  1.00  0.64           H  
ATOM    861 2HB  MET A  58       3.914  18.204   4.544  1.00  0.64           H  
ATOM    862 1HG  MET A  58       3.913  19.982   6.359  1.00  0.64           H  
ATOM    863 2HG  MET A  58       5.661  19.881   6.373  1.00  0.64           H  
ATOM    864 1HE  MET A  58       6.718  21.332   2.957  1.00  0.64           H  
ATOM    865 2HE  MET A  58       7.237  20.856   4.583  1.00  0.64           H  
ATOM    866 3HE  MET A  58       6.608  19.639   3.470  1.00  0.64           H  
ATOM    867  N   VAL A  59       4.953  15.080   5.561  1.00  0.65           N  
ATOM    868  CA  VAL A  59       4.603  13.742   5.096  1.00  0.65           C  
ATOM    869  C   VAL A  59       3.993  12.927   6.241  1.00  0.65           C  
ATOM    870  O   VAL A  59       2.985  12.245   6.061  1.00  0.65           O  
ATOM    871  CB  VAL A  59       5.823  13.035   4.471  1.00  0.65           C  
ATOM    872  CG1 VAL A  59       5.497  11.556   4.152  1.00  0.65           C  
ATOM    873  CG2 VAL A  59       6.196  13.778   3.182  1.00  0.65           C  
ATOM    874  H   VAL A  59       5.935  15.375   5.584  1.00  0.65           H  
ATOM    875  HA  VAL A  59       3.849  13.841   4.313  1.00  0.65           H  
ATOM    876  HB  VAL A  59       6.658  13.056   5.177  1.00  0.65           H  
ATOM    877 1HG1 VAL A  59       6.371  11.075   3.706  1.00  0.65           H  
ATOM    878 2HG1 VAL A  59       5.228  11.033   5.072  1.00  0.65           H  
ATOM    879 3HG1 VAL A  59       4.663  11.511   3.450  1.00  0.65           H  
ATOM    880 1HG2 VAL A  59       7.044  13.316   2.712  1.00  0.65           H  
ATOM    881 2HG2 VAL A  59       5.353  13.753   2.492  1.00  0.65           H  
ATOM    882 3HG2 VAL A  59       6.437  14.809   3.431  1.00  0.65           H  
ATOM    883  N   LEU A  60       4.579  13.024   7.429  1.00  0.66           N  
ATOM    884  CA  LEU A  60       4.068  12.278   8.574  1.00  0.66           C  
ATOM    885  C   LEU A  60       2.638  12.693   8.924  1.00  0.66           C  
ATOM    886  O   LEU A  60       1.807  11.857   9.273  1.00  0.66           O  
ATOM    887  CB  LEU A  60       4.969  12.550   9.767  1.00  0.66           C  
ATOM    888  CG  LEU A  60       6.333  11.991   9.655  1.00  0.66           C  
ATOM    889  CD1 LEU A  60       7.189  12.534  10.762  1.00  0.66           C  
ATOM    890  CD2 LEU A  60       6.244  10.522   9.713  1.00  0.66           C  
ATOM    891  H   LEU A  60       5.412  13.606   7.530  1.00  0.66           H  
ATOM    892  HA  LEU A  60       4.079  11.217   8.335  1.00  0.66           H  
ATOM    893 1HB  LEU A  60       5.057  13.624   9.897  1.00  0.66           H  
ATOM    894 2HB  LEU A  60       4.505  12.130  10.658  1.00  0.66           H  
ATOM    895  HG  LEU A  60       6.774  12.282   8.713  1.00  0.66           H  
ATOM    896 1HD1 LEU A  60       8.184  12.139  10.662  1.00  0.66           H  
ATOM    897 2HD1 LEU A  60       7.234  13.597  10.690  1.00  0.66           H  
ATOM    898 3HD1 LEU A  60       6.770  12.252  11.717  1.00  0.66           H  
ATOM    899 1HD2 LEU A  60       7.224  10.149   9.633  1.00  0.66           H  
ATOM    900 2HD2 LEU A  60       5.800  10.205  10.660  1.00  0.66           H  
ATOM    901 3HD2 LEU A  60       5.634  10.153   8.888  1.00  0.66           H  
ATOM    902  N   LYS A  61       2.324  13.980   8.807  1.00  0.69           N  
ATOM    903  CA  LYS A  61       0.968  14.438   9.085  1.00  0.69           C  
ATOM    904  C   LYS A  61      -0.008  13.899   8.043  1.00  0.69           C  
ATOM    905  O   LYS A  61      -1.124  13.491   8.371  1.00  0.69           O  
ATOM    906  CB  LYS A  61       0.916  15.955   9.075  1.00  0.69           C  
ATOM    907  CG  LYS A  61       1.604  16.625  10.216  1.00  0.69           C  
ATOM    908  CD  LYS A  61       1.550  18.099  10.020  1.00  0.69           C  
ATOM    909  CE  LYS A  61       2.327  18.787  11.050  1.00  0.69           C  
ATOM    910  NZ  LYS A  61       2.326  20.241  10.858  1.00  0.69           N  
ATOM    911  H   LYS A  61       3.044  14.655   8.546  1.00  0.69           H  
ATOM    912  HA  LYS A  61       0.665  14.067  10.064  1.00  0.69           H  
ATOM    913 1HB  LYS A  61       1.386  16.318   8.157  1.00  0.69           H  
ATOM    914 2HB  LYS A  61      -0.121  16.283   9.063  1.00  0.69           H  
ATOM    915 1HG  LYS A  61       1.100  16.371  11.150  1.00  0.69           H  
ATOM    916 2HG  LYS A  61       2.633  16.300  10.288  1.00  0.69           H  
ATOM    917 1HD  LYS A  61       1.963  18.347   9.040  1.00  0.69           H  
ATOM    918 2HD  LYS A  61       0.518  18.440  10.062  1.00  0.69           H  
ATOM    919 1HE  LYS A  61       1.915  18.553  12.022  1.00  0.69           H  
ATOM    920 2HE  LYS A  61       3.359  18.428  11.009  1.00  0.69           H  
ATOM    921 1HZ  LYS A  61       2.908  20.618  11.597  1.00  0.69           H  
ATOM    922 2HZ  LYS A  61       2.730  20.471   9.968  1.00  0.69           H  
ATOM    923 3HZ  LYS A  61       1.395  20.611  10.917  1.00  0.69           H  
ATOM    924  N   GLU A  62       0.424  13.895   6.775  1.00  0.71           N  
ATOM    925  CA  GLU A  62      -0.379  13.374   5.672  1.00  0.71           C  
ATOM    926  C   GLU A  62      -0.686  11.884   5.876  1.00  0.71           C  
ATOM    927  O   GLU A  62      -1.759  11.403   5.496  1.00  0.71           O  
ATOM    928  CB  GLU A  62       0.306  13.644   4.328  1.00  0.71           C  
ATOM    929  CG  GLU A  62      -0.546  13.316   3.109  1.00  0.71           C  
ATOM    930  CD  GLU A  62       0.073  13.767   1.797  1.00  0.71           C  
ATOM    931  OE1 GLU A  62       1.127  14.352   1.806  1.00  0.71           O  
ATOM    932  OE2 GLU A  62      -0.516  13.502   0.773  1.00  0.71           O  
ATOM    933  H   GLU A  62       1.345  14.282   6.560  1.00  0.71           H  
ATOM    934  HA  GLU A  62      -1.329  13.906   5.665  1.00  0.71           H  
ATOM    935 1HB  GLU A  62       0.589  14.695   4.275  1.00  0.71           H  
ATOM    936 2HB  GLU A  62       1.223  13.066   4.267  1.00  0.71           H  
ATOM    937 1HG  GLU A  62      -0.704  12.238   3.076  1.00  0.71           H  
ATOM    938 2HG  GLU A  62      -1.518  13.790   3.226  1.00  0.71           H  
ATOM    939  N   TYR A  63       0.256  11.166   6.504  1.00  0.73           N  
ATOM    940  CA  TYR A  63       0.141   9.739   6.791  1.00  0.73           C  
ATOM    941  C   TYR A  63       0.287   9.387   8.297  1.00  0.73           C  
ATOM    942  O   TYR A  63       1.318   8.854   8.708  1.00  0.73           O  
ATOM    943  CB  TYR A  63       1.190   8.974   5.980  1.00  0.73           C  
ATOM    944  CG  TYR A  63       1.007   9.101   4.474  1.00  0.73           C  
ATOM    945  CD1 TYR A  63       1.609  10.136   3.774  1.00  0.73           C  
ATOM    946  CD2 TYR A  63       0.236   8.171   3.795  1.00  0.73           C  
ATOM    947  CE1 TYR A  63       1.438  10.246   2.409  1.00  0.73           C  
ATOM    948  CE2 TYR A  63       0.062   8.278   2.433  1.00  0.73           C  
ATOM    949  CZ  TYR A  63       0.655   9.312   1.739  1.00  0.73           C  
ATOM    950  OH  TYR A  63       0.458   9.412   0.379  1.00  0.73           O  
ATOM    951  H   TYR A  63       1.128  11.641   6.745  1.00  0.73           H  
ATOM    952  HA  TYR A  63      -0.836   9.406   6.452  1.00  0.73           H  
ATOM    953 1HB  TYR A  63       2.188   9.348   6.234  1.00  0.73           H  
ATOM    954 2HB  TYR A  63       1.162   7.918   6.243  1.00  0.73           H  
ATOM    955  HD1 TYR A  63       2.216  10.863   4.296  1.00  0.73           H  
ATOM    956  HD2 TYR A  63      -0.237   7.354   4.341  1.00  0.73           H  
ATOM    957  HE1 TYR A  63       1.911  11.067   1.870  1.00  0.73           H  
ATOM    958  HE2 TYR A  63      -0.548   7.547   1.905  1.00  0.73           H  
ATOM    959  HH  TYR A  63      -0.128   8.699   0.094  1.00  0.73           H  
ATOM    960  N   PRO A  64      -0.777   9.557   9.125  1.00  0.74           N  
ATOM    961  CA  PRO A  64      -0.828   9.371  10.583  1.00  0.74           C  
ATOM    962  C   PRO A  64      -0.429   7.962  11.043  1.00  0.74           C  
ATOM    963  O   PRO A  64      -0.136   7.734  12.220  1.00  0.74           O  
ATOM    964  CB  PRO A  64      -2.311   9.618  10.902  1.00  0.74           C  
ATOM    965  CG  PRO A  64      -2.802  10.486   9.789  1.00  0.74           C  
ATOM    966  CD  PRO A  64      -2.071  10.006   8.572  1.00  0.74           C  
ATOM    967  HA  PRO A  64      -0.190  10.128  11.059  1.00  0.74           H  
ATOM    968 1HB  PRO A  64      -2.846   8.659  10.967  1.00  0.74           H  
ATOM    969 2HB  PRO A  64      -2.401  10.105  11.885  1.00  0.74           H  
ATOM    970 1HG  PRO A  64      -3.894  10.406   9.687  1.00  0.74           H  
ATOM    971 2HG  PRO A  64      -2.578  11.544  10.003  1.00  0.74           H  
ATOM    972 1HD  PRO A  64      -2.605   9.185   8.079  1.00  0.74           H  
ATOM    973 2HD  PRO A  64      -1.967  10.866   7.945  1.00  0.74           H  
ATOM    974  N   LYS A  65      -0.432   7.000  10.128  1.00  0.73           N  
ATOM    975  CA  LYS A  65      -0.073   5.630  10.459  1.00  0.73           C  
ATOM    976  C   LYS A  65       1.442   5.424  10.434  1.00  0.73           C  
ATOM    977  O   LYS A  65       1.919   4.320  10.656  1.00  0.73           O  
ATOM    978  CB  LYS A  65      -0.736   4.646   9.491  1.00  0.73           C  
ATOM    979  CG  LYS A  65      -2.270   4.635   9.510  1.00  0.73           C  
ATOM    980  CD  LYS A  65      -2.824   4.072  10.831  1.00  0.73           C  
ATOM    981  CE  LYS A  65      -4.359   3.957  10.782  1.00  0.73           C  
ATOM    982  NZ  LYS A  65      -4.938   3.413  12.048  1.00  0.73           N  
ATOM    983  H   LYS A  65      -0.670   7.215   9.173  1.00  0.73           H  
ATOM    984  HA  LYS A  65      -0.422   5.413  11.469  1.00  0.73           H  
ATOM    985 1HB  LYS A  65      -0.411   4.867   8.475  1.00  0.73           H  
ATOM    986 2HB  LYS A  65      -0.402   3.632   9.727  1.00  0.73           H  
ATOM    987 1HG  LYS A  65      -2.639   5.654   9.379  1.00  0.73           H  
ATOM    988 2HG  LYS A  65      -2.637   4.024   8.685  1.00  0.73           H  
ATOM    989 1HD  LYS A  65      -2.398   3.078  11.011  1.00  0.73           H  
ATOM    990 2HD  LYS A  65      -2.540   4.724  11.657  1.00  0.73           H  
ATOM    991 1HE  LYS A  65      -4.778   4.945  10.601  1.00  0.73           H  
ATOM    992 2HE  LYS A  65      -4.640   3.298   9.960  1.00  0.73           H  
ATOM    993 1HZ  LYS A  65      -5.944   3.343  11.973  1.00  0.73           H  
ATOM    994 2HZ  LYS A  65      -4.585   2.462  12.233  1.00  0.73           H  
ATOM    995 3HZ  LYS A  65      -4.708   4.002  12.823  1.00  0.73           H  
ATOM    996  N   THR A  66       2.216   6.461  10.126  1.00  0.70           N  
ATOM    997  CA  THR A  66       3.665   6.286  10.114  1.00  0.70           C  
ATOM    998  C   THR A  66       4.333   6.749  11.409  1.00  0.70           C  
ATOM    999  O   THR A  66       4.186   7.899  11.830  1.00  0.70           O  
ATOM   1000  CB  THR A  66       4.292   7.038   8.943  1.00  0.70           C  
ATOM   1001  OG1 THR A  66       3.776   6.525   7.704  1.00  0.70           O  
ATOM   1002  CG2 THR A  66       5.776   6.856   8.943  1.00  0.70           C  
ATOM   1003  H   THR A  66       1.811   7.370   9.895  1.00  0.70           H  
ATOM   1004  HA  THR A  66       3.889   5.229   9.994  1.00  0.70           H  
ATOM   1005  HB  THR A  66       4.050   8.100   9.018  1.00  0.70           H  
ATOM   1006  HG1 THR A  66       4.253   6.947   6.956  1.00  0.70           H  
ATOM   1007 1HG2 THR A  66       6.176   7.393   8.097  1.00  0.70           H  
ATOM   1008 2HG2 THR A  66       6.205   7.247   9.864  1.00  0.70           H  
ATOM   1009 3HG2 THR A  66       6.007   5.801   8.854  1.00  0.70           H  
ATOM   1010  N   ALA A  67       5.081   5.842  12.028  1.00  0.66           N  
ATOM   1011  CA  ALA A  67       5.832   6.125  13.244  1.00  0.66           C  
ATOM   1012  C   ALA A  67       7.247   6.481  12.864  1.00  0.66           C  
ATOM   1013  O   ALA A  67       7.727   6.063  11.807  1.00  0.66           O  
ATOM   1014  CB  ALA A  67       5.820   4.950  14.185  1.00  0.66           C  
ATOM   1015  H   ALA A  67       5.148   4.913  11.626  1.00  0.66           H  
ATOM   1016  HA  ALA A  67       5.387   6.984  13.741  1.00  0.66           H  
ATOM   1017 1HB  ALA A  67       6.388   5.201  15.082  1.00  0.66           H  
ATOM   1018 2HB  ALA A  67       4.806   4.743  14.447  1.00  0.66           H  
ATOM   1019 3HB  ALA A  67       6.264   4.083  13.694  1.00  0.66           H  
ATOM   1020  N   VAL A  68       7.918   7.248  13.713  1.00  0.62           N  
ATOM   1021  CA  VAL A  68       9.280   7.652  13.432  1.00  0.62           C  
ATOM   1022  C   VAL A  68      10.313   7.338  14.508  1.00  0.62           C  
ATOM   1023  O   VAL A  68      10.142   7.703  15.674  1.00  0.62           O  
ATOM   1024  CB  VAL A  68       9.299   9.153  13.212  1.00  0.62           C  
ATOM   1025  CG1 VAL A  68      10.666   9.596  12.942  1.00  0.62           C  
ATOM   1026  CG2 VAL A  68       8.433   9.489  12.127  1.00  0.62           C  
ATOM   1027  H   VAL A  68       7.470   7.572  14.562  1.00  0.62           H  
ATOM   1028  HA  VAL A  68       9.585   7.166  12.514  1.00  0.62           H  
ATOM   1029  HB  VAL A  68       8.962   9.651  14.108  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  68      10.687  10.671  12.785  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  68      11.305   9.344  13.775  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  68      10.999   9.079  12.052  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  68       8.482  10.529  12.019  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  68       8.772   8.997  11.232  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  68       7.412   9.191  12.343  1.00  0.62           H  
ATOM   1036  N   ASN A  69      11.397   6.691  14.092  1.00  0.59           N  
ATOM   1037  CA  ASN A  69      12.527   6.414  14.965  1.00  0.59           C  
ATOM   1038  C   ASN A  69      13.686   7.326  14.557  1.00  0.59           C  
ATOM   1039  O   ASN A  69      14.137   7.283  13.412  1.00  0.59           O  
ATOM   1040  CB  ASN A  69      12.939   4.954  14.899  1.00  0.59           C  
ATOM   1041  CG  ASN A  69      11.872   3.991  15.394  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69      11.196   4.232  16.397  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69      11.727   2.882  14.707  1.00  0.59           N  
ATOM   1044  H   ASN A  69      11.440   6.406  13.114  1.00  0.59           H  
ATOM   1045  HA  ASN A  69      12.260   6.663  15.992  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69      13.185   4.701  13.872  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69      13.844   4.813  15.491  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69      11.047   2.204  14.988  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69      12.300   2.707  13.909  1.00  0.59           H  
ATOM   1050  N   VAL A  70      14.145   8.178  15.460  1.00  0.56           N  
ATOM   1051  CA  VAL A  70      15.234   9.088  15.116  1.00  0.56           C  
ATOM   1052  C   VAL A  70      16.503   8.611  15.816  1.00  0.56           C  
ATOM   1053  O   VAL A  70      16.541   8.529  17.049  1.00  0.56           O  
ATOM   1054  CB  VAL A  70      14.906  10.509  15.559  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70      16.031  11.410  15.194  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      13.580  10.979  14.964  1.00  0.56           C  
ATOM   1057  H   VAL A  70      13.729   8.199  16.389  1.00  0.56           H  
ATOM   1058  HA  VAL A  70      15.396   9.079  14.040  1.00  0.56           H  
ATOM   1059  HB  VAL A  70      14.834  10.524  16.627  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70      15.799  12.393  15.553  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70      16.944  11.057  15.657  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70      16.160  11.427  14.115  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      13.366  11.989  15.312  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      13.638  10.974  13.887  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      12.790  10.309  15.293  1.00  0.56           H  
ATOM   1066  N   ILE A  71      17.520   8.271  15.029  1.00  0.55           N  
ATOM   1067  CA  ILE A  71      18.725   7.680  15.581  1.00  0.55           C  
ATOM   1068  C   ILE A  71      19.998   8.465  15.303  1.00  0.55           C  
ATOM   1069  O   ILE A  71      20.326   8.768  14.155  1.00  0.55           O  
ATOM   1070  CB  ILE A  71      18.911   6.270  15.029  1.00  0.55           C  
ATOM   1071  CG1 ILE A  71      17.710   5.394  15.375  1.00  0.55           C  
ATOM   1072  CG2 ILE A  71      20.116   5.678  15.618  1.00  0.55           C  
ATOM   1073  CD1 ILE A  71      17.743   4.062  14.689  1.00  0.55           C  
ATOM   1074  H   ILE A  71      17.437   8.399  14.025  1.00  0.55           H  
ATOM   1075  HA  ILE A  71      18.594   7.609  16.648  1.00  0.55           H  
ATOM   1076  HB  ILE A  71      19.004   6.308  13.944  1.00  0.55           H  
ATOM   1077 1HG1 ILE A  71      17.686   5.234  16.451  1.00  0.55           H  
ATOM   1078 2HG1 ILE A  71      16.794   5.899  15.078  1.00  0.55           H  
ATOM   1079 1HG2 ILE A  71      20.213   4.688  15.209  1.00  0.55           H  
ATOM   1080 2HG2 ILE A  71      20.994   6.266  15.379  1.00  0.55           H  
ATOM   1081 3HG2 ILE A  71      19.998   5.632  16.702  1.00  0.55           H  
ATOM   1082 1HD1 ILE A  71      16.864   3.483  14.973  1.00  0.55           H  
ATOM   1083 2HD1 ILE A  71      17.747   4.211  13.605  1.00  0.55           H  
ATOM   1084 3HD1 ILE A  71      18.645   3.525  14.985  1.00  0.55           H  
ATOM   1085  N   GLY A  72      20.728   8.803  16.354  1.00  0.54           N  
ATOM   1086  CA  GLY A  72      21.952   9.552  16.137  1.00  0.54           C  
ATOM   1087  C   GLY A  72      23.165   8.646  16.044  1.00  0.54           C  
ATOM   1088  O   GLY A  72      23.324   7.712  16.836  1.00  0.54           O  
ATOM   1089  H   GLY A  72      20.428   8.515  17.288  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72      21.867  10.126  15.221  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72      22.087  10.266  16.946  1.00  0.54           H  
ATOM   1092  N   TYR A  73      24.086   8.993  15.156  1.00  0.55           N  
ATOM   1093  CA  TYR A  73      25.344   8.272  15.025  1.00  0.55           C  
ATOM   1094  C   TYR A  73      26.521   9.249  15.106  1.00  0.55           C  
ATOM   1095  O   TYR A  73      26.376  10.433  14.771  1.00  0.55           O  
ATOM   1096  CB  TYR A  73      25.372   7.544  13.684  1.00  0.55           C  
ATOM   1097  CG  TYR A  73      24.322   6.499  13.463  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73      23.065   6.881  13.058  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73      24.630   5.153  13.592  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73      22.125   5.939  12.800  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73      23.673   4.204  13.309  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73      22.421   4.600  12.910  1.00  0.55           C  
ATOM   1103  OH  TYR A  73      21.455   3.666  12.602  1.00  0.55           O  
ATOM   1104  H   TYR A  73      23.904   9.739  14.484  1.00  0.55           H  
ATOM   1105  HA  TYR A  73      25.446   7.555  15.842  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73      25.291   8.272  12.881  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73      26.346   7.065  13.571  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73      22.821   7.941  12.944  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73      25.633   4.846  13.898  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73      21.142   6.244  12.492  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73      23.908   3.148  13.389  1.00  0.55           H  
ATOM   1112  HH  TYR A  73      20.876   4.034  11.888  1.00  0.55           H  
ATOM   1113  N   THR A  74      27.669   8.768  15.582  1.00  0.56           N  
ATOM   1114  CA  THR A  74      28.886   9.579  15.568  1.00  0.56           C  
ATOM   1115  C   THR A  74      30.056   8.761  15.053  1.00  0.56           C  
ATOM   1116  O   THR A  74      29.961   7.545  14.870  1.00  0.56           O  
ATOM   1117  CB  THR A  74      29.300  10.073  16.953  1.00  0.56           C  
ATOM   1118  OG1 THR A  74      29.750   8.953  17.686  1.00  0.56           O  
ATOM   1119  CG2 THR A  74      28.175  10.712  17.676  1.00  0.56           C  
ATOM   1120  H   THR A  74      27.699   7.807  15.920  1.00  0.56           H  
ATOM   1121  HA  THR A  74      28.740  10.428  14.906  1.00  0.56           H  
ATOM   1122  HB  THR A  74      30.118  10.786  16.862  1.00  0.56           H  
ATOM   1123  HG1 THR A  74      30.679   8.745  17.376  1.00  0.56           H  
ATOM   1124 1HG2 THR A  74      28.499  11.026  18.672  1.00  0.56           H  
ATOM   1125 2HG2 THR A  74      27.811  11.575  17.120  1.00  0.56           H  
ATOM   1126 3HG2 THR A  74      27.420   9.985  17.749  1.00  0.56           H  
ATOM   1127  N   ASP A  75      31.179   9.426  14.840  1.00  0.58           N  
ATOM   1128  CA  ASP A  75      32.395   8.713  14.512  1.00  0.58           C  
ATOM   1129  C   ASP A  75      33.008   8.322  15.860  1.00  0.58           C  
ATOM   1130  O   ASP A  75      32.367   8.517  16.900  1.00  0.58           O  
ATOM   1131  CB  ASP A  75      33.314   9.559  13.626  1.00  0.58           C  
ATOM   1132  CG  ASP A  75      33.970  10.766  14.286  1.00  0.58           C  
ATOM   1133  OD1 ASP A  75      34.063  10.797  15.497  1.00  0.58           O  
ATOM   1134  OD2 ASP A  75      34.317  11.694  13.584  1.00  0.58           O  
ATOM   1135  H   ASP A  75      31.194  10.427  14.953  1.00  0.58           H  
ATOM   1136  HA  ASP A  75      32.150   7.802  13.965  1.00  0.58           H  
ATOM   1137 1HB  ASP A  75      34.105   8.919  13.241  1.00  0.58           H  
ATOM   1138 2HB  ASP A  75      32.751   9.902  12.753  1.00  0.58           H  
ATOM   1139  N   SER A  76      34.218   7.767  15.861  1.00  0.60           N  
ATOM   1140  CA  SER A  76      34.847   7.281  17.093  1.00  0.60           C  
ATOM   1141  C   SER A  76      35.871   8.238  17.725  1.00  0.60           C  
ATOM   1142  O   SER A  76      36.607   7.837  18.628  1.00  0.60           O  
ATOM   1143  CB  SER A  76      35.528   5.953  16.816  1.00  0.60           C  
ATOM   1144  OG  SER A  76      36.567   6.104  15.888  1.00  0.60           O  
ATOM   1145  H   SER A  76      34.710   7.656  14.988  1.00  0.60           H  
ATOM   1146  HA  SER A  76      34.059   7.114  17.826  1.00  0.60           H  
ATOM   1147 1HB  SER A  76      35.918   5.538  17.743  1.00  0.60           H  
ATOM   1148 2HB  SER A  76      34.792   5.251  16.427  1.00  0.60           H  
ATOM   1149  HG  SER A  76      37.305   6.479  16.380  1.00  0.60           H  
ATOM   1150  N   THR A  77      35.951   9.485  17.252  1.00  0.62           N  
ATOM   1151  CA  THR A  77      37.020  10.369  17.715  1.00  0.62           C  
ATOM   1152  C   THR A  77      36.761  11.171  19.005  1.00  0.62           C  
ATOM   1153  O   THR A  77      37.704  11.689  19.599  1.00  0.62           O  
ATOM   1154  CB  THR A  77      37.363  11.373  16.601  1.00  0.62           C  
ATOM   1155  OG1 THR A  77      36.243  12.246  16.367  1.00  0.62           O  
ATOM   1156  CG2 THR A  77      37.666  10.611  15.311  1.00  0.62           C  
ATOM   1157  H   THR A  77      35.282   9.825  16.546  1.00  0.62           H  
ATOM   1158  HA  THR A  77      37.900   9.751  17.890  1.00  0.62           H  
ATOM   1159  HB  THR A  77      38.227  11.967  16.893  1.00  0.62           H  
ATOM   1160  HG1 THR A  77      35.453  11.728  16.068  1.00  0.62           H  
ATOM   1161 1HG2 THR A  77      37.900  11.319  14.520  1.00  0.62           H  
ATOM   1162 2HG2 THR A  77      38.511   9.945  15.471  1.00  0.62           H  
ATOM   1163 3HG2 THR A  77      36.790  10.025  15.026  1.00  0.62           H  
ATOM   1164  N   GLY A  78      35.512  11.285  19.447  1.00  0.63           N  
ATOM   1165  CA  GLY A  78      35.196  12.103  20.629  1.00  0.63           C  
ATOM   1166  C   GLY A  78      35.210  11.366  21.977  1.00  0.63           C  
ATOM   1167  O   GLY A  78      34.953  11.974  23.014  1.00  0.63           O  
ATOM   1168  H   GLY A  78      34.765  10.838  18.936  1.00  0.63           H  
ATOM   1169 1HA  GLY A  78      35.895  12.937  20.674  1.00  0.63           H  
ATOM   1170 2HA  GLY A  78      34.211  12.544  20.485  1.00  0.63           H  
ATOM   1171  N   GLY A  79      35.514  10.072  21.972  1.00  0.64           N  
ATOM   1172  CA  GLY A  79      35.478   9.253  23.187  1.00  0.64           C  
ATOM   1173  C   GLY A  79      34.109   8.587  23.242  1.00  0.64           C  
ATOM   1174  O   GLY A  79      33.114   9.238  22.940  1.00  0.64           O  
ATOM   1175  H   GLY A  79      35.761   9.640  21.093  1.00  0.64           H  
ATOM   1176 1HA  GLY A  79      36.267   8.502  23.153  1.00  0.64           H  
ATOM   1177 2HA  GLY A  79      35.636   9.875  24.068  1.00  0.64           H  
ATOM   1178  N   HIS A  80      34.034   7.328  23.676  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      32.748   6.621  23.640  1.00  0.63           C  
ATOM   1180  C   HIS A  80      31.630   7.260  24.459  1.00  0.63           C  
ATOM   1181  O   HIS A  80      30.555   7.514  23.920  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      32.910   5.167  24.094  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      31.629   4.351  24.015  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      31.118   3.881  22.815  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80      30.775   3.924  24.977  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80      30.008   3.201  23.047  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80      29.779   3.208  24.348  1.00  0.63           N  
ATOM   1188  H   HIS A  80      34.870   6.842  23.968  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      32.402   6.595  22.607  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      33.664   4.676  23.480  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      33.261   5.144  25.124  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80      30.863   4.110  26.048  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80      29.387   2.718  22.291  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80      28.998   2.766  24.812  1.00  0.63           H  
ATOM   1195  N   ASP A  81      31.845   7.540  25.747  1.00  0.62           N  
ATOM   1196  CA  ASP A  81      30.713   8.062  26.515  1.00  0.62           C  
ATOM   1197  C   ASP A  81      30.248   9.414  25.991  1.00  0.62           C  
ATOM   1198  O   ASP A  81      29.045   9.683  25.915  1.00  0.62           O  
ATOM   1199  CB  ASP A  81      31.063   8.187  27.999  1.00  0.62           C  
ATOM   1200  CG  ASP A  81      29.845   8.521  28.881  1.00  0.62           C  
ATOM   1201  OD1 ASP A  81      28.959   7.703  28.971  1.00  0.62           O  
ATOM   1202  OD2 ASP A  81      29.816   9.592  29.457  1.00  0.62           O  
ATOM   1203  H   ASP A  81      32.738   7.360  26.180  1.00  0.62           H  
ATOM   1204  HA  ASP A  81      29.885   7.359  26.417  1.00  0.62           H  
ATOM   1205 1HB  ASP A  81      31.507   7.256  28.350  1.00  0.62           H  
ATOM   1206 2HB  ASP A  81      31.807   8.975  28.128  1.00  0.62           H  
ATOM   1207  N   LEU A  82      31.191  10.262  25.588  1.00  0.61           N  
ATOM   1208  CA  LEU A  82      30.807  11.567  25.088  1.00  0.61           C  
ATOM   1209  C   LEU A  82      30.059  11.423  23.777  1.00  0.61           C  
ATOM   1210  O   LEU A  82      29.069  12.123  23.542  1.00  0.61           O  
ATOM   1211  CB  LEU A  82      32.033  12.454  24.925  1.00  0.61           C  
ATOM   1212  CG  LEU A  82      32.700  12.865  26.237  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82      33.985  13.616  25.937  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82      31.731  13.717  27.044  1.00  0.61           C  
ATOM   1215  H   LEU A  82      32.164  10.000  25.636  1.00  0.61           H  
ATOM   1216  HA  LEU A  82      30.142  12.032  25.812  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82      32.769  11.910  24.329  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82      31.751  13.354  24.384  1.00  0.61           H  
ATOM   1219  HG  LEU A  82      32.958  11.973  26.809  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82      34.469  13.900  26.869  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82      34.654  12.973  25.362  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82      33.758  14.509  25.358  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82      32.199  14.007  27.985  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82      31.472  14.611  26.476  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82      30.826  13.143  27.250  1.00  0.61           H  
ATOM   1226  N   ASN A  83      30.492  10.477  22.943  1.00  0.60           N  
ATOM   1227  CA  ASN A  83      29.837  10.221  21.678  1.00  0.60           C  
ATOM   1228  C   ASN A  83      28.430   9.678  21.869  1.00  0.60           C  
ATOM   1229  O   ASN A  83      27.518  10.013  21.108  1.00  0.60           O  
ATOM   1230  CB  ASN A  83      30.621   9.224  20.880  1.00  0.60           C  
ATOM   1231  CG  ASN A  83      31.873   9.731  20.245  1.00  0.60           C  
ATOM   1232  OD1 ASN A  83      32.065  10.931  19.995  1.00  0.60           O  
ATOM   1233  ND2 ASN A  83      32.754   8.809  19.973  1.00  0.60           N  
ATOM   1234  H   ASN A  83      31.321   9.929  23.172  1.00  0.60           H  
ATOM   1235  HA  ASN A  83      29.766  11.157  21.127  1.00  0.60           H  
ATOM   1236 1HB  ASN A  83      30.875   8.380  21.514  1.00  0.60           H  
ATOM   1237 2HB  ASN A  83      29.974   8.862  20.109  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  83      33.612   9.045  19.536  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  83      32.556   7.859  20.197  1.00  0.60           H  
ATOM   1240  N   MET A  84      28.224   8.842  22.892  1.00  0.58           N  
ATOM   1241  CA  MET A  84      26.883   8.317  23.101  1.00  0.58           C  
ATOM   1242  C   MET A  84      25.960   9.451  23.514  1.00  0.58           C  
ATOM   1243  O   MET A  84      24.850   9.593  22.979  1.00  0.58           O  
ATOM   1244  CB  MET A  84      26.871   7.248  24.193  1.00  0.58           C  
ATOM   1245  CG  MET A  84      27.568   5.924  23.866  1.00  0.58           C  
ATOM   1246  SD  MET A  84      26.887   5.057  22.459  1.00  0.58           S  
ATOM   1247  CE  MET A  84      25.238   4.674  22.995  1.00  0.58           C  
ATOM   1248  H   MET A  84      29.001   8.556  23.492  1.00  0.58           H  
ATOM   1249  HA  MET A  84      26.515   7.893  22.168  1.00  0.58           H  
ATOM   1250 1HB  MET A  84      27.363   7.651  25.083  1.00  0.58           H  
ATOM   1251 2HB  MET A  84      25.841   7.025  24.465  1.00  0.58           H  
ATOM   1252 1HG  MET A  84      28.608   6.119  23.655  1.00  0.58           H  
ATOM   1253 2HG  MET A  84      27.523   5.270  24.734  1.00  0.58           H  
ATOM   1254 1HE  MET A  84      24.716   4.133  22.209  1.00  0.58           H  
ATOM   1255 2HE  MET A  84      25.278   4.060  23.893  1.00  0.58           H  
ATOM   1256 3HE  MET A  84      24.700   5.600  23.209  1.00  0.58           H  
ATOM   1257  N   ARG A  85      26.458  10.318  24.407  1.00  0.57           N  
ATOM   1258  CA  ARG A  85      25.671  11.439  24.893  1.00  0.57           C  
ATOM   1259  C   ARG A  85      25.345  12.399  23.764  1.00  0.57           C  
ATOM   1260  O   ARG A  85      24.196  12.817  23.612  1.00  0.57           O  
ATOM   1261  CB  ARG A  85      26.443  12.155  25.988  1.00  0.57           C  
ATOM   1262  CG  ARG A  85      26.542  11.376  27.304  1.00  0.57           C  
ATOM   1263  CD  ARG A  85      27.397  12.068  28.300  1.00  0.57           C  
ATOM   1264  NE  ARG A  85      27.531  11.297  29.534  1.00  0.57           N  
ATOM   1265  CZ  ARG A  85      26.671  11.344  30.571  1.00  0.57           C  
ATOM   1266  NH1 ARG A  85      25.620  12.141  30.526  1.00  0.57           N  
ATOM   1267  NH2 ARG A  85      26.880  10.592  31.638  1.00  0.57           N  
ATOM   1268  H   ARG A  85      27.393  10.164  24.799  1.00  0.57           H  
ATOM   1269  HA  ARG A  85      24.739  11.056  25.309  1.00  0.57           H  
ATOM   1270 1HB  ARG A  85      27.461  12.342  25.647  1.00  0.57           H  
ATOM   1271 2HB  ARG A  85      25.982  13.120  26.194  1.00  0.57           H  
ATOM   1272 1HG  ARG A  85      25.549  11.259  27.732  1.00  0.57           H  
ATOM   1273 2HG  ARG A  85      26.970  10.391  27.117  1.00  0.57           H  
ATOM   1274 1HD  ARG A  85      28.395  12.196  27.877  1.00  0.57           H  
ATOM   1275 2HD  ARG A  85      26.975  13.039  28.544  1.00  0.57           H  
ATOM   1276  HE  ARG A  85      28.339  10.646  29.604  1.00  0.57           H  
ATOM   1277 1HH1 ARG A  85      25.459  12.716  29.712  1.00  0.57           H  
ATOM   1278 2HH1 ARG A  85      24.978  12.175  31.304  1.00  0.57           H  
ATOM   1279 1HH2 ARG A  85      27.689   9.976  31.680  1.00  0.57           H  
ATOM   1280 2HH2 ARG A  85      26.239  10.627  32.411  1.00  0.57           H  
ATOM   1281  N   LEU A  86      26.332  12.670  22.915  1.00  0.56           N  
ATOM   1282  CA  LEU A  86      26.132  13.556  21.789  1.00  0.56           C  
ATOM   1283  C   LEU A  86      25.123  12.984  20.819  1.00  0.56           C  
ATOM   1284  O   LEU A  86      24.239  13.698  20.337  1.00  0.56           O  
ATOM   1285  CB  LEU A  86      27.446  13.817  21.062  1.00  0.56           C  
ATOM   1286  CG  LEU A  86      27.326  14.694  19.840  1.00  0.56           C  
ATOM   1287  CD1 LEU A  86      26.763  16.087  20.242  1.00  0.56           C  
ATOM   1288  CD2 LEU A  86      28.697  14.804  19.188  1.00  0.56           C  
ATOM   1289  H   LEU A  86      27.263  12.292  23.081  1.00  0.56           H  
ATOM   1290  HA  LEU A  86      25.752  14.505  22.164  1.00  0.56           H  
ATOM   1291 1HB  LEU A  86      28.142  14.284  21.757  1.00  0.56           H  
ATOM   1292 2HB  LEU A  86      27.864  12.858  20.751  1.00  0.56           H  
ATOM   1293  HG  LEU A  86      26.631  14.236  19.150  1.00  0.56           H  
ATOM   1294 1HD1 LEU A  86      26.666  16.725  19.362  1.00  0.56           H  
ATOM   1295 2HD1 LEU A  86      25.783  15.966  20.708  1.00  0.56           H  
ATOM   1296 3HD1 LEU A  86      27.440  16.562  20.950  1.00  0.56           H  
ATOM   1297 1HD2 LEU A  86      28.641  15.418  18.300  1.00  0.56           H  
ATOM   1298 2HD2 LEU A  86      29.396  15.257  19.893  1.00  0.56           H  
ATOM   1299 3HD2 LEU A  86      29.049  13.805  18.919  1.00  0.56           H  
ATOM   1300  N   SER A  87      25.261  11.705  20.475  1.00  0.56           N  
ATOM   1301  CA  SER A  87      24.343  11.144  19.511  1.00  0.56           C  
ATOM   1302  C   SER A  87      22.909  11.141  20.024  1.00  0.56           C  
ATOM   1303  O   SER A  87      21.966  11.302  19.242  1.00  0.56           O  
ATOM   1304  CB  SER A  87      24.763   9.742  19.173  1.00  0.56           C  
ATOM   1305  OG  SER A  87      24.562   8.841  20.209  1.00  0.56           O  
ATOM   1306  H   SER A  87      26.005  11.127  20.868  1.00  0.56           H  
ATOM   1307  HA  SER A  87      24.388  11.750  18.607  1.00  0.56           H  
ATOM   1308 1HB  SER A  87      24.268   9.417  18.314  1.00  0.56           H  
ATOM   1309 2HB  SER A  87      25.782   9.758  18.965  1.00  0.56           H  
ATOM   1310  HG  SER A  87      24.811   9.305  21.040  1.00  0.56           H  
ATOM   1311  N   GLN A  88      22.728  11.018  21.343  1.00  0.55           N  
ATOM   1312  CA  GLN A  88      21.384  11.056  21.885  1.00  0.55           C  
ATOM   1313  C   GLN A  88      20.860  12.478  21.762  1.00  0.55           C  
ATOM   1314  O   GLN A  88      19.726  12.694  21.344  1.00  0.55           O  
ATOM   1315  CB  GLN A  88      21.376  10.617  23.344  1.00  0.55           C  
ATOM   1316  CG  GLN A  88      19.975  10.442  23.977  1.00  0.55           C  
ATOM   1317  CD  GLN A  88      19.134   9.289  23.383  1.00  0.55           C  
ATOM   1318  OE1 GLN A  88      19.613   8.132  23.359  1.00  0.55           O  
ATOM   1319  NE2 GLN A  88      17.904   9.563  22.939  1.00  0.55           N  
ATOM   1320  H   GLN A  88      23.523  10.863  21.967  1.00  0.55           H  
ATOM   1321  HA  GLN A  88      20.740  10.400  21.302  1.00  0.55           H  
ATOM   1322 1HB  GLN A  88      21.918   9.675  23.439  1.00  0.55           H  
ATOM   1323 2HB  GLN A  88      21.918  11.357  23.937  1.00  0.55           H  
ATOM   1324 1HG  GLN A  88      20.100  10.255  25.041  1.00  0.55           H  
ATOM   1325 2HG  GLN A  88      19.412  11.373  23.830  1.00  0.55           H  
ATOM   1326 1HE2 GLN A  88      17.332   8.818  22.579  1.00  0.55           H  
ATOM   1327 2HE2 GLN A  88      17.514  10.526  22.968  1.00  0.55           H  
ATOM   1328  N   GLN A  89      21.722  13.463  22.046  1.00  0.55           N  
ATOM   1329  CA  GLN A  89      21.301  14.855  21.977  1.00  0.55           C  
ATOM   1330  C   GLN A  89      20.906  15.227  20.559  1.00  0.55           C  
ATOM   1331  O   GLN A  89      19.886  15.881  20.344  1.00  0.55           O  
ATOM   1332  CB  GLN A  89      22.433  15.779  22.441  1.00  0.55           C  
ATOM   1333  CG  GLN A  89      22.750  15.730  23.909  1.00  0.55           C  
ATOM   1334  CD  GLN A  89      24.004  16.526  24.241  1.00  0.55           C  
ATOM   1335  OE1 GLN A  89      24.838  16.811  23.370  1.00  0.55           O  
ATOM   1336  NE2 GLN A  89      24.149  16.888  25.509  1.00  0.55           N  
ATOM   1337  H   GLN A  89      22.663  13.240  22.374  1.00  0.55           H  
ATOM   1338  HA  GLN A  89      20.435  14.989  22.625  1.00  0.55           H  
ATOM   1339 1HB  GLN A  89      23.342  15.538  21.896  1.00  0.55           H  
ATOM   1340 2HB  GLN A  89      22.173  16.802  22.202  1.00  0.55           H  
ATOM   1341 1HG  GLN A  89      21.917  16.171  24.453  1.00  0.55           H  
ATOM   1342 2HG  GLN A  89      22.885  14.707  24.221  1.00  0.55           H  
ATOM   1343 1HE2 GLN A  89      24.953  17.411  25.792  1.00  0.55           H  
ATOM   1344 2HE2 GLN A  89      23.453  16.636  26.182  1.00  0.55           H  
ATOM   1345  N   ARG A  90      21.670  14.756  19.579  1.00  0.54           N  
ATOM   1346  CA  ARG A  90      21.354  15.060  18.195  1.00  0.54           C  
ATOM   1347  C   ARG A  90      20.024  14.415  17.801  1.00  0.54           C  
ATOM   1348  O   ARG A  90      19.156  15.046  17.185  1.00  0.54           O  
ATOM   1349  CB  ARG A  90      22.483  14.557  17.313  1.00  0.54           C  
ATOM   1350  CG  ARG A  90      23.770  15.363  17.426  1.00  0.54           C  
ATOM   1351  CD  ARG A  90      24.843  14.778  16.614  1.00  0.54           C  
ATOM   1352  NE  ARG A  90      26.089  15.504  16.761  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90      26.414  16.576  16.043  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      25.605  16.982  15.146  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90      27.539  17.215  16.225  1.00  0.54           N  
ATOM   1356  H   ARG A  90      22.506  14.217  19.811  1.00  0.54           H  
ATOM   1357  HA  ARG A  90      21.273  16.140  18.089  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90      22.715  13.529  17.587  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90      22.182  14.554  16.284  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      23.595  16.377  17.073  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90      24.094  15.397  18.466  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90      25.011  13.745  16.921  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90      24.549  14.805  15.566  1.00  0.54           H  
ATOM   1364  HE  ARG A  90      26.738  15.197  17.468  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90      24.743  16.474  14.990  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      25.843  17.800  14.598  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90      28.202  16.918  16.921  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      27.745  18.040  15.641  1.00  0.54           H  
ATOM   1369  N   ALA A  91      19.820  13.166  18.222  1.00  0.54           N  
ATOM   1370  CA  ALA A  91      18.576  12.472  17.927  1.00  0.54           C  
ATOM   1371  C   ALA A  91      17.380  13.194  18.563  1.00  0.54           C  
ATOM   1372  O   ALA A  91      16.311  13.309  17.948  1.00  0.54           O  
ATOM   1373  CB  ALA A  91      18.666  11.041  18.426  1.00  0.54           C  
ATOM   1374  H   ALA A  91      20.548  12.664  18.734  1.00  0.54           H  
ATOM   1375  HA  ALA A  91      18.439  12.471  16.848  1.00  0.54           H  
ATOM   1376 1HB  ALA A  91      17.753  10.507  18.185  1.00  0.54           H  
ATOM   1377 2HB  ALA A  91      19.503  10.552  17.960  1.00  0.54           H  
ATOM   1378 3HB  ALA A  91      18.810  11.043  19.507  1.00  0.54           H  
ATOM   1379  N   ASP A  92      17.579  13.715  19.785  1.00  0.54           N  
ATOM   1380  CA  ASP A  92      16.529  14.410  20.516  1.00  0.54           C  
ATOM   1381  C   ASP A  92      16.228  15.777  19.897  1.00  0.54           C  
ATOM   1382  O   ASP A  92      15.063  16.189  19.840  1.00  0.54           O  
ATOM   1383  CB  ASP A  92      16.898  14.586  22.001  1.00  0.54           C  
ATOM   1384  CG  ASP A  92      16.922  13.248  22.871  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92      16.476  12.192  22.428  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92      17.364  13.338  23.996  1.00  0.54           O  
ATOM   1387  H   ASP A  92      18.482  13.580  20.239  1.00  0.54           H  
ATOM   1388  HA  ASP A  92      15.625  13.813  20.465  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92      17.891  15.040  22.054  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92      16.203  15.286  22.462  1.00  0.54           H  
ATOM   1391  N   SER A  93      17.259  16.484  19.403  1.00  0.55           N  
ATOM   1392  CA  SER A  93      17.034  17.791  18.781  1.00  0.55           C  
ATOM   1393  C   SER A  93      16.160  17.641  17.545  1.00  0.55           C  
ATOM   1394  O   SER A  93      15.210  18.405  17.341  1.00  0.55           O  
ATOM   1395  CB  SER A  93      18.350  18.433  18.392  1.00  0.55           C  
ATOM   1396  OG  SER A  93      19.106  18.775  19.516  1.00  0.55           O  
ATOM   1397  H   SER A  93      18.211  16.127  19.492  1.00  0.55           H  
ATOM   1398  HA  SER A  93      16.524  18.435  19.496  1.00  0.55           H  
ATOM   1399 1HB  SER A  93      18.912  17.731  17.782  1.00  0.55           H  
ATOM   1400 2HB  SER A  93      18.170  19.316  17.788  1.00  0.55           H  
ATOM   1401  HG  SER A  93      19.950  19.116  19.163  1.00  0.55           H  
ATOM   1402  N   VAL A  94      16.445  16.613  16.756  1.00  0.55           N  
ATOM   1403  CA  VAL A  94      15.660  16.330  15.569  1.00  0.55           C  
ATOM   1404  C   VAL A  94      14.230  15.949  15.927  1.00  0.55           C  
ATOM   1405  O   VAL A  94      13.279  16.474  15.343  1.00  0.55           O  
ATOM   1406  CB  VAL A  94      16.357  15.241  14.764  1.00  0.55           C  
ATOM   1407  CG1 VAL A  94      15.479  14.745  13.661  1.00  0.55           C  
ATOM   1408  CG2 VAL A  94      17.635  15.831  14.191  1.00  0.55           C  
ATOM   1409  H   VAL A  94      17.249  16.019  16.979  1.00  0.55           H  
ATOM   1410  HA  VAL A  94      15.633  17.232  14.959  1.00  0.55           H  
ATOM   1411  HB  VAL A  94      16.607  14.419  15.418  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  94      16.013  13.977  13.106  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  94      14.562  14.323  14.076  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  94      15.239  15.556  13.022  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  94      18.177  15.082  13.626  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  94      17.402  16.667  13.544  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  94      18.235  16.175  15.017  1.00  0.55           H  
ATOM   1418  N   ALA A  95      14.064  15.070  16.915  1.00  0.56           N  
ATOM   1419  CA  ALA A  95      12.727  14.698  17.347  1.00  0.56           C  
ATOM   1420  C   ALA A  95      11.945  15.892  17.861  1.00  0.56           C  
ATOM   1421  O   ALA A  95      10.757  16.039  17.567  1.00  0.56           O  
ATOM   1422  CB  ALA A  95      12.824  13.684  18.440  1.00  0.56           C  
ATOM   1423  H   ALA A  95      14.874  14.636  17.363  1.00  0.56           H  
ATOM   1424  HA  ALA A  95      12.194  14.279  16.496  1.00  0.56           H  
ATOM   1425 1HB  ALA A  95      11.838  13.383  18.767  1.00  0.56           H  
ATOM   1426 2HB  ALA A  95      13.357  12.844  18.037  1.00  0.56           H  
ATOM   1427 3HB  ALA A  95      13.367  14.105  19.283  1.00  0.56           H  
ATOM   1428  N   SER A  96      12.618  16.774  18.604  1.00  0.57           N  
ATOM   1429  CA  SER A  96      11.965  17.937  19.167  1.00  0.57           C  
ATOM   1430  C   SER A  96      11.468  18.821  18.042  1.00  0.57           C  
ATOM   1431  O   SER A  96      10.358  19.357  18.105  1.00  0.57           O  
ATOM   1432  CB  SER A  96      12.929  18.692  20.061  1.00  0.57           C  
ATOM   1433  OG  SER A  96      13.298  17.909  21.166  1.00  0.57           O  
ATOM   1434  H   SER A  96      13.598  16.612  18.824  1.00  0.57           H  
ATOM   1435  HA  SER A  96      11.112  17.609  19.759  1.00  0.57           H  
ATOM   1436 1HB  SER A  96      13.816  18.961  19.492  1.00  0.57           H  
ATOM   1437 2HB  SER A  96      12.464  19.615  20.401  1.00  0.57           H  
ATOM   1438  HG  SER A  96      13.836  17.172  20.791  1.00  0.57           H  
ATOM   1439  N   ALA A  97      12.284  18.976  16.996  1.00  0.58           N  
ATOM   1440  CA  ALA A  97      11.889  19.766  15.843  1.00  0.58           C  
ATOM   1441  C   ALA A  97      10.667  19.158  15.150  1.00  0.58           C  
ATOM   1442  O   ALA A  97       9.741  19.877  14.765  1.00  0.58           O  
ATOM   1443  CB  ALA A  97      13.043  19.862  14.883  1.00  0.58           C  
ATOM   1444  H   ALA A  97      13.211  18.545  17.011  1.00  0.58           H  
ATOM   1445  HA  ALA A  97      11.628  20.764  16.186  1.00  0.58           H  
ATOM   1446 1HB  ALA A  97      12.768  20.469  14.024  1.00  0.58           H  
ATOM   1447 2HB  ALA A  97      13.883  20.307  15.396  1.00  0.58           H  
ATOM   1448 3HB  ALA A  97      13.302  18.871  14.561  1.00  0.58           H  
ATOM   1449  N   LEU A  98      10.618  17.828  15.039  1.00  0.59           N  
ATOM   1450  CA  LEU A  98       9.461  17.211  14.399  1.00  0.59           C  
ATOM   1451  C   LEU A  98       8.196  17.488  15.214  1.00  0.59           C  
ATOM   1452  O   LEU A  98       7.155  17.859  14.655  1.00  0.59           O  
ATOM   1453  CB  LEU A  98       9.677  15.696  14.242  1.00  0.59           C  
ATOM   1454  CG  LEU A  98      10.749  15.247  13.209  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      10.954  13.721  13.317  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98      10.293  15.641  11.791  1.00  0.59           C  
ATOM   1457  H   LEU A  98      11.405  17.258  15.357  1.00  0.59           H  
ATOM   1458  HA  LEU A  98       9.338  17.649  13.410  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98       9.985  15.310  15.204  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98       8.734  15.237  13.971  1.00  0.59           H  
ATOM   1461  HG  LEU A  98      11.699  15.737  13.434  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      11.710  13.403  12.605  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      11.279  13.468  14.326  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      10.014  13.210  13.102  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98      11.048  15.332  11.073  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98       9.346  15.154  11.554  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98      10.165  16.724  11.734  1.00  0.59           H  
ATOM   1468  N   ILE A  99       8.327  17.435  16.543  1.00  0.61           N  
ATOM   1469  CA  ILE A  99       7.225  17.713  17.462  1.00  0.61           C  
ATOM   1470  C   ILE A  99       6.799  19.178  17.360  1.00  0.61           C  
ATOM   1471  O   ILE A  99       5.610  19.487  17.276  1.00  0.61           O  
ATOM   1472  CB  ILE A  99       7.614  17.350  18.904  1.00  0.61           C  
ATOM   1473  CG1 ILE A  99       7.792  15.846  18.975  1.00  0.61           C  
ATOM   1474  CG2 ILE A  99       6.542  17.804  19.871  1.00  0.61           C  
ATOM   1475  CD1 ILE A  99       8.447  15.333  20.223  1.00  0.61           C  
ATOM   1476  H   ILE A  99       9.223  17.135  16.932  1.00  0.61           H  
ATOM   1477  HA  ILE A  99       6.381  17.095  17.177  1.00  0.61           H  
ATOM   1478  HB  ILE A  99       8.563  17.813  19.155  1.00  0.61           H  
ATOM   1479 1HG1 ILE A  99       6.811  15.384  18.869  1.00  0.61           H  
ATOM   1480 2HG1 ILE A  99       8.401  15.553  18.138  1.00  0.61           H  
ATOM   1481 1HG2 ILE A  99       6.827  17.528  20.883  1.00  0.61           H  
ATOM   1482 2HG2 ILE A  99       6.429  18.885  19.805  1.00  0.61           H  
ATOM   1483 3HG2 ILE A  99       5.597  17.321  19.611  1.00  0.61           H  
ATOM   1484 1HD1 ILE A  99       8.535  14.247  20.161  1.00  0.61           H  
ATOM   1485 2HD1 ILE A  99       9.441  15.774  20.314  1.00  0.61           H  
ATOM   1486 3HD1 ILE A  99       7.847  15.602  21.088  1.00  0.61           H  
ATOM   1487  N   THR A 100       7.779  20.080  17.324  1.00  0.62           N  
ATOM   1488  CA  THR A 100       7.560  21.519  17.215  1.00  0.62           C  
ATOM   1489  C   THR A 100       6.745  21.843  15.972  1.00  0.62           C  
ATOM   1490  O   THR A 100       5.865  22.705  15.999  1.00  0.62           O  
ATOM   1491  CB  THR A 100       8.892  22.276  17.157  1.00  0.62           C  
ATOM   1492  OG1 THR A 100       9.640  22.015  18.359  1.00  0.62           O  
ATOM   1493  CG2 THR A 100       8.656  23.764  16.999  1.00  0.62           C  
ATOM   1494  H   THR A 100       8.737  19.754  17.404  1.00  0.62           H  
ATOM   1495  HA  THR A 100       7.003  21.854  18.088  1.00  0.62           H  
ATOM   1496  HB  THR A 100       9.463  21.921  16.307  1.00  0.62           H  
ATOM   1497  HG1 THR A 100       9.809  21.044  18.423  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100       9.614  24.278  16.952  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100       8.099  23.944  16.078  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100       8.084  24.133  17.849  1.00  0.62           H  
ATOM   1501  N   GLN A 101       7.023  21.124  14.886  1.00  0.63           N  
ATOM   1502  CA  GLN A 101       6.334  21.316  13.622  1.00  0.63           C  
ATOM   1503  C   GLN A 101       4.965  20.625  13.553  1.00  0.63           C  
ATOM   1504  O   GLN A 101       4.293  20.717  12.518  1.00  0.63           O  
ATOM   1505  CB  GLN A 101       7.204  20.829  12.458  1.00  0.63           C  
ATOM   1506  CG  GLN A 101       8.471  21.634  12.217  1.00  0.63           C  
ATOM   1507  CD  GLN A 101       8.153  23.062  11.832  1.00  0.63           C  
ATOM   1508  OE1 GLN A 101       7.280  23.290  10.987  1.00  0.63           O  
ATOM   1509  NE2 GLN A 101       8.844  24.029  12.435  1.00  0.63           N  
ATOM   1510  H   GLN A 101       7.786  20.445  14.930  1.00  0.63           H  
ATOM   1511  HA  GLN A 101       6.169  22.384  13.494  1.00  0.63           H  
ATOM   1512 1HB  GLN A 101       7.509  19.795  12.657  1.00  0.63           H  
ATOM   1513 2HB  GLN A 101       6.625  20.826  11.537  1.00  0.63           H  
ATOM   1514 1HG  GLN A 101       9.058  21.652  13.132  1.00  0.63           H  
ATOM   1515 2HG  GLN A 101       9.046  21.174  11.411  1.00  0.63           H  
ATOM   1516 1HE2 GLN A 101       8.665  24.987  12.209  1.00  0.63           H  
ATOM   1517 2HE2 GLN A 101       9.540  23.796  13.111  1.00  0.63           H  
ATOM   1518  N   GLY A 102       4.532  19.975  14.642  1.00  0.64           N  
ATOM   1519  CA  GLY A 102       3.226  19.333  14.714  1.00  0.64           C  
ATOM   1520  C   GLY A 102       3.168  17.801  14.628  1.00  0.64           C  
ATOM   1521  O   GLY A 102       2.072  17.247  14.499  1.00  0.64           O  
ATOM   1522  H   GLY A 102       5.113  19.930  15.476  1.00  0.64           H  
ATOM   1523 1HA  GLY A 102       2.776  19.628  15.662  1.00  0.64           H  
ATOM   1524 2HA  GLY A 102       2.585  19.759  13.950  1.00  0.64           H  
ATOM   1525  N   VAL A 103       4.297  17.096  14.690  1.00  0.65           N  
ATOM   1526  CA  VAL A 103       4.199  15.637  14.660  1.00  0.65           C  
ATOM   1527  C   VAL A 103       3.896  15.158  16.069  1.00  0.65           C  
ATOM   1528  O   VAL A 103       4.590  15.510  17.017  1.00  0.65           O  
ATOM   1529  CB  VAL A 103       5.489  14.976  14.175  1.00  0.65           C  
ATOM   1530  CG1 VAL A 103       5.361  13.448  14.220  1.00  0.65           C  
ATOM   1531  CG2 VAL A 103       5.799  15.444  12.782  1.00  0.65           C  
ATOM   1532  H   VAL A 103       5.211  17.545  14.769  1.00  0.65           H  
ATOM   1533  HA  VAL A 103       3.385  15.343  13.999  1.00  0.65           H  
ATOM   1534  HB  VAL A 103       6.295  15.264  14.838  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 103       6.288  12.993  13.887  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 103       5.152  13.124  15.241  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 103       4.550  13.132  13.567  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 103       6.728  14.996  12.458  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 103       4.993  15.160  12.102  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 103       5.903  16.527  12.792  1.00  0.65           H  
ATOM   1541  N   ASP A 104       2.864  14.347  16.212  1.00  0.65           N  
ATOM   1542  CA  ASP A 104       2.472  13.874  17.528  1.00  0.65           C  
ATOM   1543  C   ASP A 104       3.647  13.174  18.191  1.00  0.65           C  
ATOM   1544  O   ASP A 104       4.202  12.216  17.655  1.00  0.65           O  
ATOM   1545  CB  ASP A 104       1.291  12.918  17.403  1.00  0.65           C  
ATOM   1546  CG  ASP A 104       0.594  12.523  18.736  1.00  0.65           C  
ATOM   1547  OD1 ASP A 104       1.243  12.193  19.726  1.00  0.65           O  
ATOM   1548  OD2 ASP A 104      -0.613  12.504  18.718  1.00  0.65           O  
ATOM   1549  H   ASP A 104       2.327  14.087  15.399  1.00  0.65           H  
ATOM   1550  HA  ASP A 104       2.182  14.730  18.138  1.00  0.65           H  
ATOM   1551 1HB  ASP A 104       0.542  13.362  16.744  1.00  0.65           H  
ATOM   1552 2HB  ASP A 104       1.639  12.011  16.925  1.00  0.65           H  
ATOM   1553  N   ALA A 105       3.973  13.609  19.403  1.00  0.64           N  
ATOM   1554  CA  ALA A 105       5.097  13.068  20.155  1.00  0.64           C  
ATOM   1555  C   ALA A 105       4.980  11.565  20.369  1.00  0.64           C  
ATOM   1556  O   ALA A 105       5.998  10.879  20.454  1.00  0.64           O  
ATOM   1557  CB  ALA A 105       5.194  13.756  21.510  1.00  0.64           C  
ATOM   1558  H   ALA A 105       3.445  14.374  19.793  1.00  0.64           H  
ATOM   1559  HA  ALA A 105       6.003  13.256  19.584  1.00  0.64           H  
ATOM   1560 1HB  ALA A 105       6.057  13.368  22.052  1.00  0.64           H  
ATOM   1561 2HB  ALA A 105       5.311  14.829  21.359  1.00  0.64           H  
ATOM   1562 3HB  ALA A 105       4.289  13.564  22.081  1.00  0.64           H  
ATOM   1563  N   SER A 106       3.758  11.028  20.448  1.00  0.62           N  
ATOM   1564  CA  SER A 106       3.589   9.599  20.707  1.00  0.62           C  
ATOM   1565  C   SER A 106       4.046   8.728  19.541  1.00  0.62           C  
ATOM   1566  O   SER A 106       4.192   7.513  19.688  1.00  0.62           O  
ATOM   1567  CB  SER A 106       2.153   9.271  21.058  1.00  0.62           C  
ATOM   1568  OG  SER A 106       1.299   9.474  19.978  1.00  0.62           O  
ATOM   1569  H   SER A 106       2.921  11.611  20.303  1.00  0.62           H  
ATOM   1570  HA  SER A 106       4.205   9.344  21.569  1.00  0.62           H  
ATOM   1571 1HB  SER A 106       2.093   8.232  21.378  1.00  0.62           H  
ATOM   1572 2HB  SER A 106       1.833   9.891  21.892  1.00  0.62           H  
ATOM   1573  HG  SER A 106       1.206  10.451  19.909  1.00  0.62           H  
ATOM   1574  N   ARG A 107       4.257   9.341  18.374  1.00  0.60           N  
ATOM   1575  CA  ARG A 107       4.710   8.619  17.206  1.00  0.60           C  
ATOM   1576  C   ARG A 107       6.208   8.785  16.997  1.00  0.60           C  
ATOM   1577  O   ARG A 107       6.730   8.307  15.991  1.00  0.60           O  
ATOM   1578  CB  ARG A 107       3.980   9.097  15.951  1.00  0.60           C  
ATOM   1579  CG  ARG A 107       2.485   8.722  15.868  1.00  0.60           C  
ATOM   1580  CD  ARG A 107       1.777   9.475  14.773  1.00  0.60           C  
ATOM   1581  NE  ARG A 107       0.385   9.026  14.579  1.00  0.60           N  
ATOM   1582  CZ  ARG A 107      -0.672   9.302  15.377  1.00  0.60           C  
ATOM   1583  NH1 ARG A 107      -0.533  10.030  16.456  1.00  0.60           N  
ATOM   1584  NH2 ARG A 107      -1.860   8.825  15.062  1.00  0.60           N  
ATOM   1585  H   ARG A 107       4.128  10.349  18.295  1.00  0.60           H  
ATOM   1586  HA  ARG A 107       4.494   7.561  17.347  1.00  0.60           H  
ATOM   1587 1HB  ARG A 107       4.044  10.186  15.901  1.00  0.60           H  
ATOM   1588 2HB  ARG A 107       4.471   8.705  15.066  1.00  0.60           H  
ATOM   1589 1HG  ARG A 107       2.390   7.654  15.664  1.00  0.60           H  
ATOM   1590 2HG  ARG A 107       1.998   8.958  16.819  1.00  0.60           H  
ATOM   1591 1HD  ARG A 107       1.765  10.535  15.008  1.00  0.60           H  
ATOM   1592 2HD  ARG A 107       2.313   9.318  13.830  1.00  0.60           H  
ATOM   1593  HE  ARG A 107       0.196   8.473  13.740  1.00  0.60           H  
ATOM   1594 1HH1 ARG A 107       0.371  10.392  16.707  1.00  0.60           H  
ATOM   1595 2HH1 ARG A 107      -1.329  10.234  17.050  1.00  0.60           H  
ATOM   1596 1HH2 ARG A 107      -1.963   8.240  14.239  1.00  0.60           H  
ATOM   1597 2HH2 ARG A 107      -2.655   9.023  15.651  1.00  0.60           H  
ATOM   1598  N   ILE A 108       6.910   9.442  17.930  1.00  0.58           N  
ATOM   1599  CA  ILE A 108       8.348   9.635  17.759  1.00  0.58           C  
ATOM   1600  C   ILE A 108       9.175   9.046  18.898  1.00  0.58           C  
ATOM   1601  O   ILE A 108       8.949   9.330  20.076  1.00  0.58           O  
ATOM   1602  CB  ILE A 108       8.720  11.119  17.612  1.00  0.58           C  
ATOM   1603  CG1 ILE A 108       8.048  11.745  16.413  1.00  0.58           C  
ATOM   1604  CG2 ILE A 108      10.240  11.255  17.411  1.00  0.58           C  
ATOM   1605  CD1 ILE A 108       8.206  13.216  16.424  1.00  0.58           C  
ATOM   1606  H   ILE A 108       6.458   9.821  18.764  1.00  0.58           H  
ATOM   1607  HA  ILE A 108       8.647   9.139  16.845  1.00  0.58           H  
ATOM   1608  HB  ILE A 108       8.407  11.670  18.503  1.00  0.58           H  
ATOM   1609 1HG1 ILE A 108       8.502  11.361  15.511  1.00  0.58           H  
ATOM   1610 2HG1 ILE A 108       6.982  11.511  16.401  1.00  0.58           H  
ATOM   1611 1HG2 ILE A 108      10.483  12.299  17.295  1.00  0.58           H  
ATOM   1612 2HG2 ILE A 108      10.773  10.850  18.267  1.00  0.58           H  
ATOM   1613 3HG2 ILE A 108      10.535  10.710  16.510  1.00  0.58           H  
ATOM   1614 1HD1 ILE A 108       7.752  13.647  15.569  1.00  0.58           H  
ATOM   1615 2HD1 ILE A 108       7.729  13.592  17.312  1.00  0.58           H  
ATOM   1616 3HD1 ILE A 108       9.262  13.472  16.433  1.00  0.58           H  
ATOM   1617  N   ARG A 109      10.161   8.245  18.530  1.00  0.56           N  
ATOM   1618  CA  ARG A 109      11.069   7.643  19.495  1.00  0.56           C  
ATOM   1619  C   ARG A 109      12.487   8.035  19.124  1.00  0.56           C  
ATOM   1620  O   ARG A 109      12.766   8.248  17.940  1.00  0.56           O  
ATOM   1621  CB  ARG A 109      10.904   6.132  19.498  1.00  0.56           C  
ATOM   1622  CG  ARG A 109       9.525   5.668  19.961  1.00  0.56           C  
ATOM   1623  CD  ARG A 109       9.389   4.193  19.971  1.00  0.56           C  
ATOM   1624  NE  ARG A 109       8.047   3.790  20.383  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109       7.627   2.517  20.518  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109       8.448   1.519  20.273  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109       6.383   2.276  20.894  1.00  0.56           N  
ATOM   1628  H   ARG A 109      10.267   8.041  17.535  1.00  0.56           H  
ATOM   1629  HA  ARG A 109      10.848   8.028  20.490  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109      11.065   5.749  18.494  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109      11.651   5.679  20.149  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109       9.339   6.041  20.968  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109       8.767   6.068  19.285  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109       9.574   3.803  18.967  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109      10.106   3.762  20.668  1.00  0.56           H  
ATOM   1636  HE  ARG A 109       7.378   4.526  20.580  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109       9.398   1.706  19.983  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109       8.129   0.566  20.374  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109       5.753   3.047  21.079  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109       6.061   1.325  20.996  1.00  0.56           H  
ATOM   1641  N   THR A 110      13.369   8.154  20.121  1.00  0.55           N  
ATOM   1642  CA  THR A 110      14.750   8.532  19.838  1.00  0.55           C  
ATOM   1643  C   THR A 110      15.786   7.608  20.452  1.00  0.55           C  
ATOM   1644  O   THR A 110      15.570   7.036  21.524  1.00  0.55           O  
ATOM   1645  CB  THR A 110      15.040   9.948  20.364  1.00  0.55           C  
ATOM   1646  OG1 THR A 110      14.882   9.993  21.789  1.00  0.55           O  
ATOM   1647  CG2 THR A 110      14.147  10.924  19.755  1.00  0.55           C  
ATOM   1648  H   THR A 110      13.082   7.978  21.074  1.00  0.55           H  
ATOM   1649  HA  THR A 110      14.891   8.524  18.763  1.00  0.55           H  
ATOM   1650  HB  THR A 110      16.072  10.211  20.119  1.00  0.55           H  
ATOM   1651  HG1 THR A 110      15.394  10.781  22.133  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110      14.399  11.901  20.141  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110      14.287  10.900  18.695  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110      13.114  10.695  19.993  1.00  0.55           H  
ATOM   1655  N   GLN A 111      16.949   7.538  19.809  1.00  0.53           N  
ATOM   1656  CA  GLN A 111      18.079   6.794  20.356  1.00  0.53           C  
ATOM   1657  C   GLN A 111      19.439   7.292  19.887  1.00  0.53           C  
ATOM   1658  O   GLN A 111      19.630   7.527  18.697  1.00  0.53           O  
ATOM   1659  CB  GLN A 111      17.946   5.316  19.973  1.00  0.53           C  
ATOM   1660  CG  GLN A 111      19.047   4.425  20.521  1.00  0.53           C  
ATOM   1661  CD  GLN A 111      18.817   2.962  20.235  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111      18.114   2.594  19.290  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111      19.412   2.106  21.058  1.00  0.53           N  
ATOM   1664  H   GLN A 111      17.021   7.994  18.899  1.00  0.53           H  
ATOM   1665  HA  GLN A 111      18.051   6.881  21.442  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111      16.993   4.930  20.334  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111      17.951   5.221  18.888  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111      19.985   4.705  20.048  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111      19.121   4.565  21.599  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111      19.300   1.121  20.924  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111      19.975   2.448  21.812  1.00  0.53           H  
ATOM   1672  N   GLY A 112      20.385   7.407  20.807  1.00  0.53           N  
ATOM   1673  CA  GLY A 112      21.756   7.666  20.403  1.00  0.53           C  
ATOM   1674  C   GLY A 112      22.498   6.337  20.297  1.00  0.53           C  
ATOM   1675  O   GLY A 112      22.326   5.461  21.149  1.00  0.53           O  
ATOM   1676  H   GLY A 112      20.148   7.315  21.795  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112      21.788   8.198  19.451  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112      22.238   8.290  21.150  1.00  0.53           H  
ATOM   1679  N   LEU A 113      23.342   6.191  19.281  1.00  0.53           N  
ATOM   1680  CA  LEU A 113      24.170   5.000  19.120  1.00  0.53           C  
ATOM   1681  C   LEU A 113      25.679   5.245  19.181  1.00  0.53           C  
ATOM   1682  O   LEU A 113      26.467   4.299  19.065  1.00  0.53           O  
ATOM   1683  CB  LEU A 113      23.824   4.302  17.814  1.00  0.53           C  
ATOM   1684  CG  LEU A 113      22.405   3.748  17.738  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113      22.173   3.172  16.382  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113      22.210   2.702  18.803  1.00  0.53           C  
ATOM   1687  H   LEU A 113      23.392   6.916  18.568  1.00  0.53           H  
ATOM   1688  HA  LEU A 113      23.922   4.316  19.927  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113      23.936   5.027  16.999  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113      24.524   3.497  17.652  1.00  0.53           H  
ATOM   1691  HG  LEU A 113      21.694   4.551  17.892  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113      21.156   2.788  16.314  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113      22.321   3.946  15.663  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113      22.866   2.373  16.189  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113      21.198   2.315  18.736  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113      22.912   1.891  18.658  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113      22.367   3.145  19.787  1.00  0.53           H  
ATOM   1698  N   GLY A 114      26.085   6.502  19.294  1.00  0.53           N  
ATOM   1699  CA  GLY A 114      27.505   6.832  19.290  1.00  0.53           C  
ATOM   1700  C   GLY A 114      28.170   6.183  18.068  1.00  0.53           C  
ATOM   1701  O   GLY A 114      27.570   6.173  16.990  1.00  0.53           O  
ATOM   1702  H   GLY A 114      25.407   7.243  19.445  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114      27.622   7.915  19.240  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114      27.946   6.512  20.222  1.00  0.53           H  
ATOM   1705  N   PRO A 115      29.393   5.628  18.212  1.00  0.54           N  
ATOM   1706  CA  PRO A 115      30.174   4.937  17.202  1.00  0.54           C  
ATOM   1707  C   PRO A 115      29.899   3.438  17.178  1.00  0.54           C  
ATOM   1708  O   PRO A 115      30.631   2.683  16.541  1.00  0.54           O  
ATOM   1709  CB  PRO A 115      31.585   5.183  17.690  1.00  0.54           C  
ATOM   1710  CG  PRO A 115      31.455   5.109  19.203  1.00  0.54           C  
ATOM   1711  CD  PRO A 115      30.087   5.696  19.516  1.00  0.54           C  
ATOM   1712  HA  PRO A 115      30.001   5.391  16.217  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115      32.268   4.434  17.272  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115      31.916   6.149  17.340  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115      31.539   4.064  19.543  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115      32.272   5.664  19.685  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115      29.591   5.051  20.265  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115      30.198   6.703  19.846  1.00  0.54           H  
ATOM   1719  N   ALA A 116      28.918   2.990  17.964  1.00  0.55           N  
ATOM   1720  CA  ALA A 116      28.640   1.566  18.146  1.00  0.55           C  
ATOM   1721  C   ALA A 116      28.205   0.879  16.856  1.00  0.55           C  
ATOM   1722  O   ALA A 116      28.374  -0.330  16.696  1.00  0.55           O  
ATOM   1723  CB  ALA A 116      27.572   1.386  19.206  1.00  0.55           C  
ATOM   1724  H   ALA A 116      28.299   3.638  18.451  1.00  0.55           H  
ATOM   1725  HA  ALA A 116      29.559   1.090  18.486  1.00  0.55           H  
ATOM   1726 1HB  ALA A 116      27.397   0.324  19.366  1.00  0.55           H  
ATOM   1727 2HB  ALA A 116      27.899   1.850  20.136  1.00  0.55           H  
ATOM   1728 3HB  ALA A 116      26.653   1.855  18.875  1.00  0.55           H  
ATOM   1729  N   ASN A 117      27.610   1.652  15.955  1.00  0.57           N  
ATOM   1730  CA  ASN A 117      27.062   1.153  14.701  1.00  0.57           C  
ATOM   1731  C   ASN A 117      27.517   1.955  13.483  1.00  0.57           C  
ATOM   1732  O   ASN A 117      26.720   2.700  12.918  1.00  0.57           O  
ATOM   1733  CB  ASN A 117      25.556   1.165  14.788  1.00  0.57           C  
ATOM   1734  CG  ASN A 117      25.046   0.209  15.837  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117      24.886  -0.985  15.570  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117      24.829   0.694  17.023  1.00  0.57           N  
ATOM   1737  H   ASN A 117      27.531   2.638  16.166  1.00  0.57           H  
ATOM   1738  HA  ASN A 117      27.371   0.119  14.574  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117      25.223   2.169  15.049  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117      25.122   0.907  13.821  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117      24.507   0.096  17.757  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117      25.010   1.661  17.205  1.00  0.57           H  
ATOM   1743  N   PRO A 118      28.792   1.851  13.069  1.00  0.58           N  
ATOM   1744  CA  PRO A 118      29.363   2.581  11.965  1.00  0.58           C  
ATOM   1745  C   PRO A 118      28.775   2.043  10.679  1.00  0.58           C  
ATOM   1746  O   PRO A 118      28.377   0.879  10.610  1.00  0.58           O  
ATOM   1747  CB  PRO A 118      30.861   2.280  12.085  1.00  0.58           C  
ATOM   1748  CG  PRO A 118      30.919   0.929  12.762  1.00  0.58           C  
ATOM   1749  CD  PRO A 118      29.732   0.904  13.708  1.00  0.58           C  
ATOM   1750  HA  PRO A 118      29.153   3.656  12.079  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118      31.328   2.283  11.085  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118      31.355   3.072  12.667  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118      30.875   0.131  12.008  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118      31.877   0.815  13.290  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118      29.336  -0.114  13.735  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118      30.041   1.251  14.688  1.00  0.58           H  
ATOM   1757  N   ILE A 119      28.759   2.873   9.656  1.00  0.59           N  
ATOM   1758  CA  ILE A 119      28.285   2.484   8.340  1.00  0.59           C  
ATOM   1759  C   ILE A 119      29.417   2.563   7.328  1.00  0.59           C  
ATOM   1760  O   ILE A 119      29.237   2.314   6.135  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      27.107   3.384   7.932  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      27.563   4.822   7.859  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119      25.970   3.257   8.961  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      26.591   5.701   7.263  1.00  0.59           C  
ATOM   1765  H   ILE A 119      29.094   3.821   9.784  1.00  0.59           H  
ATOM   1766  HA  ILE A 119      27.935   1.454   8.383  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      26.749   3.091   6.947  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      27.707   5.175   8.855  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      28.503   4.894   7.308  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      25.136   3.896   8.667  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119      25.634   2.222   9.008  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119      26.325   3.565   9.947  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      26.944   6.714   7.281  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      26.398   5.396   6.238  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      25.690   5.629   7.852  1.00  0.59           H  
ATOM   1776  N   ALA A 120      30.587   2.934   7.826  1.00  0.61           N  
ATOM   1777  CA  ALA A 120      31.784   3.093   7.021  1.00  0.61           C  
ATOM   1778  C   ALA A 120      33.025   3.046   7.910  1.00  0.61           C  
ATOM   1779  O   ALA A 120      32.963   3.360   9.100  1.00  0.61           O  
ATOM   1780  CB  ALA A 120      31.712   4.393   6.259  1.00  0.61           C  
ATOM   1781  H   ALA A 120      30.639   3.109   8.815  1.00  0.61           H  
ATOM   1782  HA  ALA A 120      31.842   2.263   6.316  1.00  0.61           H  
ATOM   1783 1HB  ALA A 120      32.604   4.500   5.648  1.00  0.61           H  
ATOM   1784 2HB  ALA A 120      30.829   4.399   5.619  1.00  0.61           H  
ATOM   1785 3HB  ALA A 120      31.647   5.216   6.973  1.00  0.61           H  
ATOM   1786  N   SER A 121      34.169   2.692   7.333  1.00  0.62           N  
ATOM   1787  CA  SER A 121      35.413   2.696   8.100  1.00  0.62           C  
ATOM   1788  C   SER A 121      35.802   4.069   8.626  1.00  0.62           C  
ATOM   1789  O   SER A 121      35.868   5.036   7.872  1.00  0.62           O  
ATOM   1790  CB  SER A 121      36.568   2.198   7.264  1.00  0.62           C  
ATOM   1791  OG  SER A 121      37.761   2.308   8.000  1.00  0.62           O  
ATOM   1792  H   SER A 121      34.177   2.422   6.359  1.00  0.62           H  
ATOM   1793  HA  SER A 121      35.283   2.031   8.956  1.00  0.62           H  
ATOM   1794 1HB  SER A 121      36.402   1.161   6.974  1.00  0.62           H  
ATOM   1795 2HB  SER A 121      36.641   2.791   6.352  1.00  0.62           H  
ATOM   1796  HG  SER A 121      38.490   2.223   7.368  1.00  0.62           H  
ATOM   1797  N   ASN A 122      36.270   4.115   9.866  1.00  0.64           N  
ATOM   1798  CA  ASN A 122      36.694   5.377  10.461  1.00  0.64           C  
ATOM   1799  C   ASN A 122      38.155   5.671  10.166  1.00  0.64           C  
ATOM   1800  O   ASN A 122      38.731   6.620  10.700  1.00  0.64           O  
ATOM   1801  CB  ASN A 122      36.419   5.390  11.954  1.00  0.64           C  
ATOM   1802  CG  ASN A 122      34.949   5.550  12.249  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122      34.280   6.336  11.565  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122      34.442   4.842  13.231  1.00  0.64           N  
ATOM   1805  H   ASN A 122      36.256   3.275  10.428  1.00  0.64           H  
ATOM   1806  HA  ASN A 122      36.106   6.178  10.006  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122      36.774   4.460  12.400  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122      36.966   6.210  12.422  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122      33.469   4.917  13.458  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122      35.031   4.221  13.753  1.00  0.64           H  
ATOM   1811  N   SER A 123      38.749   4.857   9.287  1.00  0.67           N  
ATOM   1812  CA  SER A 123      40.110   5.066   8.835  1.00  0.67           C  
ATOM   1813  C   SER A 123      40.167   6.164   7.770  1.00  0.67           C  
ATOM   1814  O   SER A 123      41.254   6.615   7.409  1.00  0.67           O  
ATOM   1815  CB  SER A 123      40.702   3.772   8.301  1.00  0.67           C  
ATOM   1816  OG  SER A 123      40.045   3.344   7.134  1.00  0.67           O  
ATOM   1817  H   SER A 123      38.235   4.069   8.900  1.00  0.67           H  
ATOM   1818  HA  SER A 123      40.710   5.389   9.687  1.00  0.67           H  
ATOM   1819 1HB  SER A 123      41.759   3.918   8.090  1.00  0.67           H  
ATOM   1820 2HB  SER A 123      40.624   3.000   9.064  1.00  0.67           H  
ATOM   1821  HG  SER A 123      39.142   3.215   7.398  1.00  0.67           H  
ATOM   1822  N   THR A 124      39.001   6.599   7.260  1.00  0.69           N  
ATOM   1823  CA  THR A 124      38.999   7.654   6.251  1.00  0.69           C  
ATOM   1824  C   THR A 124      38.135   8.832   6.668  1.00  0.69           C  
ATOM   1825  O   THR A 124      37.131   8.673   7.368  1.00  0.69           O  
ATOM   1826  CB  THR A 124      38.467   7.147   4.900  1.00  0.69           C  
ATOM   1827  OG1 THR A 124      37.092   6.731   5.051  1.00  0.69           O  
ATOM   1828  CG2 THR A 124      39.299   5.972   4.404  1.00  0.69           C  
ATOM   1829  H   THR A 124      38.118   6.186   7.569  1.00  0.69           H  
ATOM   1830  HA  THR A 124      40.018   8.016   6.116  1.00  0.69           H  
ATOM   1831  HB  THR A 124      38.513   7.958   4.175  1.00  0.69           H  
ATOM   1832  HG1 THR A 124      37.072   5.786   5.263  1.00  0.69           H  
ATOM   1833 1HG2 THR A 124      38.912   5.630   3.446  1.00  0.69           H  
ATOM   1834 2HG2 THR A 124      40.336   6.288   4.287  1.00  0.69           H  
ATOM   1835 3HG2 THR A 124      39.250   5.157   5.124  1.00  0.69           H  
ATOM   1836  N   ALA A 125      38.469  10.019   6.156  1.00  0.71           N  
ATOM   1837  CA  ALA A 125      37.678  11.211   6.445  1.00  0.71           C  
ATOM   1838  C   ALA A 125      36.241  11.061   5.974  1.00  0.71           C  
ATOM   1839  O   ALA A 125      35.317  11.528   6.642  1.00  0.71           O  
ATOM   1840  CB  ALA A 125      38.305  12.430   5.796  1.00  0.71           C  
ATOM   1841  H   ALA A 125      39.297  10.096   5.580  1.00  0.71           H  
ATOM   1842  HA  ALA A 125      37.663  11.351   7.524  1.00  0.71           H  
ATOM   1843 1HB  ALA A 125      37.719  13.314   6.046  1.00  0.71           H  
ATOM   1844 2HB  ALA A 125      39.323  12.556   6.160  1.00  0.71           H  
ATOM   1845 3HB  ALA A 125      38.319  12.301   4.716  1.00  0.71           H  
ATOM   1846  N   GLU A 126      36.056  10.404   4.827  1.00  0.72           N  
ATOM   1847  CA  GLU A 126      34.721  10.229   4.283  1.00  0.72           C  
ATOM   1848  C   GLU A 126      33.921   9.261   5.135  1.00  0.72           C  
ATOM   1849  O   GLU A 126      32.741   9.491   5.400  1.00  0.72           O  
ATOM   1850  CB  GLU A 126      34.784   9.749   2.833  1.00  0.72           C  
ATOM   1851  CG  GLU A 126      33.418   9.565   2.157  1.00  0.72           C  
ATOM   1852  CD  GLU A 126      32.601  10.841   2.042  1.00  0.72           C  
ATOM   1853  OE1 GLU A 126      33.149  11.909   2.199  1.00  0.72           O  
ATOM   1854  OE2 GLU A 126      31.420  10.733   1.759  1.00  0.72           O  
ATOM   1855  H   GLU A 126      36.851  10.031   4.334  1.00  0.72           H  
ATOM   1856  HA  GLU A 126      34.215  11.194   4.299  1.00  0.72           H  
ATOM   1857 1HB  GLU A 126      35.360  10.460   2.241  1.00  0.72           H  
ATOM   1858 2HB  GLU A 126      35.308   8.793   2.796  1.00  0.72           H  
ATOM   1859 1HG  GLU A 126      33.575   9.159   1.159  1.00  0.72           H  
ATOM   1860 2HG  GLU A 126      32.849   8.831   2.730  1.00  0.72           H  
ATOM   1861  N   GLY A 127      34.546   8.178   5.595  1.00  0.71           N  
ATOM   1862  CA  GLY A 127      33.799   7.245   6.412  1.00  0.71           C  
ATOM   1863  C   GLY A 127      33.324   7.933   7.677  1.00  0.71           C  
ATOM   1864  O   GLY A 127      32.159   7.807   8.068  1.00  0.71           O  
ATOM   1865  H   GLY A 127      35.521   7.967   5.383  1.00  0.71           H  
ATOM   1866 1HA  GLY A 127      32.944   6.894   5.842  1.00  0.71           H  
ATOM   1867 2HA  GLY A 127      34.414   6.388   6.650  1.00  0.71           H  
ATOM   1868  N   LYS A 128      34.219   8.706   8.300  1.00  0.70           N  
ATOM   1869  CA  LYS A 128      33.854   9.417   9.511  1.00  0.70           C  
ATOM   1870  C   LYS A 128      32.729  10.416   9.222  1.00  0.70           C  
ATOM   1871  O   LYS A 128      31.778  10.539  10.001  1.00  0.70           O  
ATOM   1872  CB  LYS A 128      35.079  10.124  10.091  1.00  0.70           C  
ATOM   1873  CG  LYS A 128      36.113   9.182  10.707  1.00  0.70           C  
ATOM   1874  CD  LYS A 128      37.172   9.928  11.481  1.00  0.70           C  
ATOM   1875  CE  LYS A 128      38.120  10.662  10.556  1.00  0.70           C  
ATOM   1876  NZ  LYS A 128      39.238  11.307  11.308  1.00  0.70           N  
ATOM   1877  H   LYS A 128      35.172   8.773   7.933  1.00  0.70           H  
ATOM   1878  HA  LYS A 128      33.493   8.694  10.241  1.00  0.70           H  
ATOM   1879 1HB  LYS A 128      35.570  10.701   9.306  1.00  0.70           H  
ATOM   1880 2HB  LYS A 128      34.765  10.813  10.868  1.00  0.70           H  
ATOM   1881 1HG  LYS A 128      35.622   8.492  11.374  1.00  0.70           H  
ATOM   1882 2HG  LYS A 128      36.594   8.614   9.913  1.00  0.70           H  
ATOM   1883 1HD  LYS A 128      36.693  10.639  12.160  1.00  0.70           H  
ATOM   1884 2HD  LYS A 128      37.745   9.211  12.073  1.00  0.70           H  
ATOM   1885 1HE  LYS A 128      38.535   9.950   9.837  1.00  0.70           H  
ATOM   1886 2HE  LYS A 128      37.568  11.428  10.015  1.00  0.70           H  
ATOM   1887 1HZ  LYS A 128      39.849  11.781  10.659  1.00  0.70           H  
ATOM   1888 2HZ  LYS A 128      38.860  11.976  11.968  1.00  0.70           H  
ATOM   1889 3HZ  LYS A 128      39.759  10.595  11.805  1.00  0.70           H  
ATOM   1890  N   ALA A 129      32.799  11.098   8.070  1.00  0.67           N  
ATOM   1891  CA  ALA A 129      31.760  12.049   7.698  1.00  0.67           C  
ATOM   1892  C   ALA A 129      30.407  11.367   7.566  1.00  0.67           C  
ATOM   1893  O   ALA A 129      29.387  11.931   7.956  1.00  0.67           O  
ATOM   1894  CB  ALA A 129      32.113  12.734   6.391  1.00  0.67           C  
ATOM   1895  H   ALA A 129      33.605  10.988   7.453  1.00  0.67           H  
ATOM   1896  HA  ALA A 129      31.685  12.792   8.487  1.00  0.67           H  
ATOM   1897 1HB  ALA A 129      31.342  13.458   6.138  1.00  0.67           H  
ATOM   1898 2HB  ALA A 129      33.072  13.239   6.496  1.00  0.67           H  
ATOM   1899 3HB  ALA A 129      32.182  11.990   5.599  1.00  0.67           H  
ATOM   1900  N   GLN A 130      30.389  10.142   7.041  1.00  0.64           N  
ATOM   1901  CA  GLN A 130      29.133   9.424   6.894  1.00  0.64           C  
ATOM   1902  C   GLN A 130      28.614   8.931   8.247  1.00  0.64           C  
ATOM   1903  O   GLN A 130      27.405   8.978   8.515  1.00  0.64           O  
ATOM   1904  CB  GLN A 130      29.310   8.246   5.927  1.00  0.64           C  
ATOM   1905  CG  GLN A 130      29.563   8.633   4.465  1.00  0.64           C  
ATOM   1906  CD  GLN A 130      28.399   9.398   3.861  1.00  0.64           C  
ATOM   1907  OE1 GLN A 130      27.240   9.124   4.205  1.00  0.64           O  
ATOM   1908  NE2 GLN A 130      28.683  10.330   2.948  1.00  0.64           N  
ATOM   1909  H   GLN A 130      31.260   9.726   6.703  1.00  0.64           H  
ATOM   1910  HA  GLN A 130      28.394  10.107   6.479  1.00  0.64           H  
ATOM   1911 1HB  GLN A 130      30.152   7.634   6.263  1.00  0.64           H  
ATOM   1912 2HB  GLN A 130      28.438   7.626   5.941  1.00  0.64           H  
ATOM   1913 1HG  GLN A 130      30.446   9.272   4.413  1.00  0.64           H  
ATOM   1914 2HG  GLN A 130      29.727   7.729   3.881  1.00  0.64           H  
ATOM   1915 1HE2 GLN A 130      27.950  10.850   2.515  1.00  0.64           H  
ATOM   1916 2HE2 GLN A 130      29.660  10.504   2.662  1.00  0.64           H  
ATOM   1917  N   ASN A 131      29.534   8.521   9.127  1.00  0.62           N  
ATOM   1918  CA  ASN A 131      29.164   8.017  10.444  1.00  0.62           C  
ATOM   1919  C   ASN A 131      28.528   9.102  11.297  1.00  0.62           C  
ATOM   1920  O   ASN A 131      27.678   8.814  12.130  1.00  0.62           O  
ATOM   1921  CB  ASN A 131      30.362   7.376  11.122  1.00  0.62           C  
ATOM   1922  CG  ASN A 131      30.655   6.051  10.512  1.00  0.62           C  
ATOM   1923  OD1 ASN A 131      29.728   5.460   9.987  1.00  0.62           O  
ATOM   1924  ND2 ASN A 131      31.854   5.593  10.541  1.00  0.62           N  
ATOM   1925  H   ASN A 131      30.517   8.508   8.848  1.00  0.62           H  
ATOM   1926  HA  ASN A 131      28.408   7.243  10.310  1.00  0.62           H  
ATOM   1927 1HB  ASN A 131      31.234   8.023  11.019  1.00  0.62           H  
ATOM   1928 2HB  ASN A 131      30.164   7.250  12.186  1.00  0.62           H  
ATOM   1929 1HD2 ASN A 131      32.095   4.715  10.093  1.00  0.62           H  
ATOM   1930 2HD2 ASN A 131      32.583   6.110  10.980  1.00  0.62           H  
ATOM   1931  N   ARG A 132      28.903  10.360  11.070  1.00  0.60           N  
ATOM   1932  CA  ARG A 132      28.290  11.474  11.796  1.00  0.60           C  
ATOM   1933  C   ARG A 132      27.049  11.995  11.032  1.00  0.60           C  
ATOM   1934  O   ARG A 132      27.307  12.816  10.142  1.00  0.60           O  
ATOM   1935  CB  ARG A 132      29.286  12.611  11.917  1.00  0.60           C  
ATOM   1936  CG  ARG A 132      30.569  12.334  12.719  1.00  0.60           C  
ATOM   1937  CD  ARG A 132      31.330  13.601  12.984  1.00  0.60           C  
ATOM   1938  NE  ARG A 132      31.708  14.312  11.753  1.00  0.60           N  
ATOM   1939  CZ  ARG A 132      32.851  14.166  11.035  1.00  0.60           C  
ATOM   1940  NH1 ARG A 132      33.812  13.352  11.389  1.00  0.60           N  
ATOM   1941  NH2 ARG A 132      33.014  14.888   9.941  1.00  0.60           N  
ATOM   1942  H   ARG A 132      29.654  10.539  10.400  1.00  0.60           H  
ATOM   1943  HA  ARG A 132      27.980  11.134  12.781  1.00  0.60           H  
ATOM   1944 1HB  ARG A 132      29.603  12.893  10.910  1.00  0.60           H  
ATOM   1945 2HB  ARG A 132      28.805  13.472  12.356  1.00  0.60           H  
ATOM   1946 1HG  ARG A 132      30.308  11.892  13.671  1.00  0.60           H  
ATOM   1947 2HG  ARG A 132      31.211  11.656  12.167  1.00  0.60           H  
ATOM   1948 1HD  ARG A 132      30.722  14.268  13.589  1.00  0.60           H  
ATOM   1949 2HD  ARG A 132      32.247  13.354  13.525  1.00  0.60           H  
ATOM   1950  HE  ARG A 132      31.033  14.970  11.394  1.00  0.60           H  
ATOM   1951 1HH1 ARG A 132      33.751  12.766  12.237  1.00  0.60           H  
ATOM   1952 2HH1 ARG A 132      34.645  13.315  10.829  1.00  0.60           H  
ATOM   1953 1HH2 ARG A 132      32.290  15.529   9.648  1.00  0.60           H  
ATOM   1954 2HH2 ARG A 132      33.862  14.796   9.400  1.00  0.60           H  
ATOM   1955  N   ARG A 133      26.163  11.028  10.793  1.00  0.58           N  
ATOM   1956  CA  ARG A 133      24.773  11.419  10.558  1.00  0.58           C  
ATOM   1957  C   ARG A 133      23.705  11.088  11.599  1.00  0.58           C  
ATOM   1958  O   ARG A 133      23.920  10.313  12.532  1.00  0.58           O  
ATOM   1959  CB  ARG A 133      24.329  10.762   9.267  1.00  0.58           C  
ATOM   1960  CG  ARG A 133      24.149   9.256   9.237  1.00  0.58           C  
ATOM   1961  CD  ARG A 133      23.895   8.861   7.816  1.00  0.58           C  
ATOM   1962  NE  ARG A 133      23.533   7.460   7.613  1.00  0.58           N  
ATOM   1963  CZ  ARG A 133      23.608   6.820   6.433  1.00  0.58           C  
ATOM   1964  NH1 ARG A 133      24.082   7.422   5.357  1.00  0.58           N  
ATOM   1965  NH2 ARG A 133      23.201   5.574   6.382  1.00  0.58           N  
ATOM   1966  H   ARG A 133      26.480  10.397  10.052  1.00  0.58           H  
ATOM   1967  HA  ARG A 133      24.761  12.498  10.418  1.00  0.58           H  
ATOM   1968 1HB  ARG A 133      23.384  11.182   8.953  1.00  0.58           H  
ATOM   1969 2HB  ARG A 133      25.058  10.991   8.492  1.00  0.58           H  
ATOM   1970 1HG  ARG A 133      25.050   8.754   9.599  1.00  0.58           H  
ATOM   1971 2HG  ARG A 133      23.293   8.972   9.847  1.00  0.58           H  
ATOM   1972 1HD  ARG A 133      23.086   9.478   7.442  1.00  0.58           H  
ATOM   1973 2HD  ARG A 133      24.799   9.060   7.236  1.00  0.58           H  
ATOM   1974  HE  ARG A 133      23.136   6.913   8.390  1.00  0.58           H  
ATOM   1975 1HH1 ARG A 133      24.397   8.382   5.415  1.00  0.58           H  
ATOM   1976 2HH1 ARG A 133      24.135   6.925   4.481  1.00  0.58           H  
ATOM   1977 1HH2 ARG A 133      22.828   5.153   7.243  1.00  0.58           H  
ATOM   1978 2HH2 ARG A 133      23.239   5.054   5.522  1.00  0.58           H  
ATOM   1979  N   VAL A 134      22.522  11.669  11.375  1.00  0.57           N  
ATOM   1980  CA  VAL A 134      21.317  11.300  12.112  1.00  0.57           C  
ATOM   1981  C   VAL A 134      20.389  10.655  11.105  1.00  0.57           C  
ATOM   1982  O   VAL A 134      20.209  11.167   9.996  1.00  0.57           O  
ATOM   1983  CB  VAL A 134      20.594  12.495  12.802  1.00  0.57           C  
ATOM   1984  CG1 VAL A 134      19.275  12.011  13.481  1.00  0.57           C  
ATOM   1985  CG2 VAL A 134      21.484  13.071  13.887  1.00  0.57           C  
ATOM   1986  H   VAL A 134      22.448  12.355  10.619  1.00  0.57           H  
ATOM   1987  HA  VAL A 134      21.571  10.563  12.871  1.00  0.57           H  
ATOM   1988  HB  VAL A 134      20.348  13.256  12.059  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 134      18.785  12.846  13.969  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 134      18.602  11.589  12.735  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 134      19.505  11.253  14.224  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 134      20.958  13.881  14.365  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 134      21.707  12.312  14.622  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 134      22.410  13.430  13.452  1.00  0.57           H  
ATOM   1995  N   GLU A 135      19.865   9.499  11.456  1.00  0.57           N  
ATOM   1996  CA  GLU A 135      18.961   8.816  10.562  1.00  0.57           C  
ATOM   1997  C   GLU A 135      17.544   8.934  11.074  1.00  0.57           C  
ATOM   1998  O   GLU A 135      17.295   8.802  12.273  1.00  0.57           O  
ATOM   1999  CB  GLU A 135      19.340   7.336  10.446  1.00  0.57           C  
ATOM   2000  CG  GLU A 135      20.680   7.061   9.794  1.00  0.57           C  
ATOM   2001  CD  GLU A 135      21.022   5.567   9.727  1.00  0.57           C  
ATOM   2002  OE1 GLU A 135      20.311   4.771  10.326  1.00  0.57           O  
ATOM   2003  OE2 GLU A 135      22.006   5.237   9.095  1.00  0.57           O  
ATOM   2004  H   GLU A 135      20.064   9.118  12.379  1.00  0.57           H  
ATOM   2005  HA  GLU A 135      19.009   9.278   9.576  1.00  0.57           H  
ATOM   2006 1HB  GLU A 135      19.326   6.886  11.432  1.00  0.57           H  
ATOM   2007 2HB  GLU A 135      18.582   6.826   9.852  1.00  0.57           H  
ATOM   2008 1HG  GLU A 135      20.675   7.478   8.795  1.00  0.57           H  
ATOM   2009 2HG  GLU A 135      21.448   7.577  10.360  1.00  0.57           H  
ATOM   2010  N   ILE A 136      16.603   9.122  10.172  1.00  0.58           N  
ATOM   2011  CA  ILE A 136      15.214   9.077  10.582  1.00  0.58           C  
ATOM   2012  C   ILE A 136      14.543   7.932   9.863  1.00  0.58           C  
ATOM   2013  O   ILE A 136      14.614   7.845   8.636  1.00  0.58           O  
ATOM   2014  CB  ILE A 136      14.451  10.378  10.292  1.00  0.58           C  
ATOM   2015  CG1 ILE A 136      15.046  11.551  10.997  1.00  0.58           C  
ATOM   2016  CG2 ILE A 136      13.072  10.234  10.707  1.00  0.58           C  
ATOM   2017  CD1 ILE A 136      14.328  12.803  10.650  1.00  0.58           C  
ATOM   2018  H   ILE A 136      16.865   9.291   9.199  1.00  0.58           H  
ATOM   2019  HA  ILE A 136      15.155   8.881  11.649  1.00  0.58           H  
ATOM   2020  HB  ILE A 136      14.480  10.584   9.235  1.00  0.58           H  
ATOM   2021 1HG1 ILE A 136      15.012  11.399  12.063  1.00  0.58           H  
ATOM   2022 2HG1 ILE A 136      16.089  11.663  10.693  1.00  0.58           H  
ATOM   2023 1HG2 ILE A 136      12.512  11.140  10.495  1.00  0.58           H  
ATOM   2024 2HG2 ILE A 136      12.634   9.405  10.181  1.00  0.58           H  
ATOM   2025 3HG2 ILE A 136      13.078  10.038  11.768  1.00  0.58           H  
ATOM   2026 1HD1 ILE A 136      14.788  13.624  11.151  1.00  0.58           H  
ATOM   2027 2HD1 ILE A 136      14.369  12.953   9.594  1.00  0.58           H  
ATOM   2028 3HD1 ILE A 136      13.291  12.727  10.956  1.00  0.58           H  
ATOM   2029  N   THR A 137      13.939   7.020  10.612  1.00  0.60           N  
ATOM   2030  CA  THR A 137      13.284   5.900   9.972  1.00  0.60           C  
ATOM   2031  C   THR A 137      11.787   5.986  10.176  1.00  0.60           C  
ATOM   2032  O   THR A 137      11.300   6.081  11.302  1.00  0.60           O  
ATOM   2033  CB  THR A 137      13.792   4.543  10.498  1.00  0.60           C  
ATOM   2034  OG1 THR A 137      15.197   4.437  10.268  1.00  0.60           O  
ATOM   2035  CG2 THR A 137      13.081   3.414   9.741  1.00  0.60           C  
ATOM   2036  H   THR A 137      13.938   7.112  11.622  1.00  0.60           H  
ATOM   2037  HA  THR A 137      13.482   5.939   8.909  1.00  0.60           H  
ATOM   2038  HB  THR A 137      13.594   4.455  11.559  1.00  0.60           H  
ATOM   2039  HG1 THR A 137      15.399   4.766   9.393  1.00  0.60           H  
ATOM   2040 1HG2 THR A 137      13.441   2.451  10.096  1.00  0.60           H  
ATOM   2041 2HG2 THR A 137      12.005   3.477   9.908  1.00  0.60           H  
ATOM   2042 3HG2 THR A 137      13.287   3.512   8.675  1.00  0.60           H  
ATOM   2043  N   LEU A 138      11.070   5.946   9.068  1.00  0.65           N  
ATOM   2044  CA  LEU A 138       9.624   5.994   9.026  1.00  0.65           C  
ATOM   2045  C   LEU A 138       9.093   4.587   8.824  1.00  0.65           C  
ATOM   2046  O   LEU A 138       9.525   3.877   7.911  1.00  0.65           O  
ATOM   2047  CB  LEU A 138       9.183   6.916   7.897  1.00  0.65           C  
ATOM   2048  CG  LEU A 138       9.016   8.366   8.221  1.00  0.65           C  
ATOM   2049  CD1 LEU A 138      10.292   8.945   8.745  1.00  0.65           C  
ATOM   2050  CD2 LEU A 138       8.583   9.093   6.963  1.00  0.65           C  
ATOM   2051  H   LEU A 138      11.572   5.874   8.189  1.00  0.65           H  
ATOM   2052  HA  LEU A 138       9.256   6.385   9.968  1.00  0.65           H  
ATOM   2053 1HB  LEU A 138       9.946   6.876   7.142  1.00  0.65           H  
ATOM   2054 2HB  LEU A 138       8.269   6.546   7.474  1.00  0.65           H  
ATOM   2055  HG  LEU A 138       8.278   8.458   8.976  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 138      10.149  10.001   8.982  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 138      10.572   8.414   9.641  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 138      11.068   8.839   8.003  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 138       8.440  10.156   7.178  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 138       9.358   8.968   6.215  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 138       7.646   8.670   6.592  1.00  0.65           H  
ATOM   2062  N   SER A 139       8.139   4.183   9.656  1.00  0.73           N  
ATOM   2063  CA  SER A 139       7.638   2.815   9.601  1.00  0.73           C  
ATOM   2064  C   SER A 139       6.130   2.783   9.864  1.00  0.73           C  
ATOM   2065  O   SER A 139       5.663   3.422  10.802  1.00  0.73           O  
ATOM   2066  CB  SER A 139       8.362   2.029  10.685  1.00  0.73           C  
ATOM   2067  OG  SER A 139       7.982   0.688  10.712  1.00  0.73           O  
ATOM   2068  H   SER A 139       7.819   4.827  10.382  1.00  0.73           H  
ATOM   2069  HA  SER A 139       7.874   2.407   8.623  1.00  0.73           H  
ATOM   2070 1HB  SER A 139       9.439   2.101  10.526  1.00  0.73           H  
ATOM   2071 2HB  SER A 139       8.149   2.486  11.650  1.00  0.73           H  
ATOM   2072  HG  SER A 139       8.373   0.304   9.905  1.00  0.73           H  
ATOM   2073  N   PRO A 140       5.328   2.050   9.081  1.00  0.87           N  
ATOM   2074  CA  PRO A 140       3.891   2.015   9.226  1.00  0.87           C  
ATOM   2075  C   PRO A 140       3.462   1.297  10.497  1.00  0.87           C  
ATOM   2076  O   PRO A 140       4.089   0.320  10.920  1.00  0.87           O  
ATOM   2077  CB  PRO A 140       3.449   1.265   7.967  1.00  0.87           C  
ATOM   2078  CG  PRO A 140       4.633   0.366   7.613  1.00  0.87           C  
ATOM   2079  CD  PRO A 140       5.870   1.140   8.045  1.00  0.87           C  
ATOM   2080  HA  PRO A 140       3.502   3.042   9.213  1.00  0.87           H  
ATOM   2081 1HB  PRO A 140       2.531   0.697   8.184  1.00  0.87           H  
ATOM   2082 2HB  PRO A 140       3.202   1.982   7.170  1.00  0.87           H  
ATOM   2083 1HG  PRO A 140       4.540  -0.601   8.128  1.00  0.87           H  
ATOM   2084 2HG  PRO A 140       4.632   0.151   6.533  1.00  0.87           H  
ATOM   2085 1HD  PRO A 140       6.602   0.443   8.474  1.00  0.87           H  
ATOM   2086 2HD  PRO A 140       6.279   1.679   7.200  1.00  0.87           H  
ATOM   2087  N   LEU A 141       2.338   1.722  11.036  1.00  1.08           N  
ATOM   2088  CA  LEU A 141       1.693   1.098  12.169  1.00  1.08           C  
ATOM   2089  C   LEU A 141       0.557   0.248  11.658  1.00  1.08           C  
ATOM   2090  O   LEU A 141      -0.436   0.753  11.131  1.00  1.08           O  
ATOM   2091  CB  LEU A 141       1.213   2.185  13.130  1.00  1.08           C  
ATOM   2092  CG  LEU A 141       2.330   3.062  13.688  1.00  1.08           C  
ATOM   2093  CD1 LEU A 141       1.733   4.201  14.507  1.00  1.08           C  
ATOM   2094  CD2 LEU A 141       3.232   2.164  14.532  1.00  1.08           C  
ATOM   2095  H   LEU A 141       1.914   2.559  10.660  1.00  1.08           H  
ATOM   2096  HA  LEU A 141       2.409   0.457  12.680  1.00  1.08           H  
ATOM   2097 1HB  LEU A 141       0.514   2.836  12.600  1.00  1.08           H  
ATOM   2098 2HB  LEU A 141       0.693   1.716  13.965  1.00  1.08           H  
ATOM   2099  HG  LEU A 141       2.910   3.502  12.873  1.00  1.08           H  
ATOM   2100 1HD1 LEU A 141       2.523   4.825  14.909  1.00  1.08           H  
ATOM   2101 2HD1 LEU A 141       1.091   4.808  13.861  1.00  1.08           H  
ATOM   2102 3HD1 LEU A 141       1.144   3.792  15.324  1.00  1.08           H  
ATOM   2103 1HD2 LEU A 141       4.044   2.725  14.956  1.00  1.08           H  
ATOM   2104 2HD2 LEU A 141       2.647   1.724  15.338  1.00  1.08           H  
ATOM   2105 3HD2 LEU A 141       3.637   1.371  13.900  1.00  1.08           H  
ATOM   2106  N   LEU A 142       0.727  -1.054  11.775  1.00  1.48           N  
ATOM   2107  CA  LEU A 142      -0.228  -1.980  11.210  1.00  1.48           C  
ATOM   2108  C   LEU A 142      -1.219  -2.454  12.251  1.00  1.48           C  
ATOM   2109  O   LEU A 142      -0.868  -2.646  13.418  1.00  1.48           O  
ATOM   2110  CB  LEU A 142       0.529  -3.156  10.606  1.00  1.48           C  
ATOM   2111  CG  LEU A 142       1.570  -2.746   9.539  1.00  1.48           C  
ATOM   2112  CD1 LEU A 142       2.287  -3.979   9.035  1.00  1.48           C  
ATOM   2113  CD2 LEU A 142       0.880  -1.990   8.416  1.00  1.48           C  
ATOM   2114  H   LEU A 142       1.557  -1.405  12.233  1.00  1.48           H  
ATOM   2115  HA  LEU A 142      -0.780  -1.475  10.421  1.00  1.48           H  
ATOM   2116 1HB  LEU A 142       1.051  -3.683  11.401  1.00  1.48           H  
ATOM   2117 2HB  LEU A 142      -0.188  -3.842  10.149  1.00  1.48           H  
ATOM   2118  HG  LEU A 142       2.320  -2.090   9.996  1.00  1.48           H  
ATOM   2119 1HD1 LEU A 142       3.034  -3.685   8.297  1.00  1.48           H  
ATOM   2120 2HD1 LEU A 142       2.778  -4.480   9.869  1.00  1.48           H  
ATOM   2121 3HD1 LEU A 142       1.568  -4.657   8.575  1.00  1.48           H  
ATOM   2122 1HD2 LEU A 142       1.620  -1.691   7.673  1.00  1.48           H  
ATOM   2123 2HD2 LEU A 142       0.134  -2.632   7.950  1.00  1.48           H  
ATOM   2124 3HD2 LEU A 142       0.393  -1.101   8.820  1.00  1.48           H  
ATOM   2125  N   GLU A 143      -2.452  -2.645  11.812  1.00  2.19           N  
ATOM   2126  CA  GLU A 143      -3.522  -3.144  12.654  1.00  2.19           C  
ATOM   2127  C   GLU A 143      -3.695  -4.623  12.377  1.00  2.19           C  
ATOM   2128  O   GLU A 143      -3.439  -5.073  11.260  1.00  2.19           O  
ATOM   2129  CB  GLU A 143      -4.802  -2.354  12.376  1.00  2.19           C  
ATOM   2130  CG  GLU A 143      -4.656  -0.866  12.718  1.00  2.19           C  
ATOM   2131  CD  GLU A 143      -5.865  -0.016  12.404  1.00  2.19           C  
ATOM   2132  OE1 GLU A 143      -6.848  -0.531  11.942  1.00  2.19           O  
ATOM   2133  OE2 GLU A 143      -5.773   1.186  12.611  1.00  2.19           O  
ATOM   2134  H   GLU A 143      -2.652  -2.443  10.843  1.00  2.19           H  
ATOM   2135  HA  GLU A 143      -3.243  -3.019  13.701  1.00  2.19           H  
ATOM   2136 1HB  GLU A 143      -5.069  -2.443  11.323  1.00  2.19           H  
ATOM   2137 2HB  GLU A 143      -5.623  -2.766  12.964  1.00  2.19           H  
ATOM   2138 1HG  GLU A 143      -4.438  -0.780  13.783  1.00  2.19           H  
ATOM   2139 2HG  GLU A 143      -3.796  -0.471  12.174  1.00  2.19           H  
ATOM   2140  N   HIS A 144      -4.135  -5.374  13.378  1.00  3.48           N  
ATOM   2141  CA  HIS A 144      -4.299  -6.808  13.208  1.00  3.48           C  
ATOM   2142  C   HIS A 144      -5.664  -7.269  13.684  1.00  3.48           C  
ATOM   2143  O   HIS A 144      -6.143  -6.862  14.743  1.00  3.48           O  
ATOM   2144  CB  HIS A 144      -3.188  -7.530  13.979  1.00  3.48           C  
ATOM   2145  CG  HIS A 144      -1.803  -7.134  13.502  1.00  3.48           C  
ATOM   2146  ND1 HIS A 144      -1.171  -7.746  12.437  1.00  3.48           N  
ATOM   2147  CD2 HIS A 144      -0.959  -6.161  13.931  1.00  3.48           C  
ATOM   2148  CE1 HIS A 144       0.005  -7.166  12.237  1.00  3.48           C  
ATOM   2149  NE2 HIS A 144       0.153  -6.206  13.131  1.00  3.48           N  
ATOM   2150  H   HIS A 144      -4.339  -4.946  14.270  1.00  3.48           H  
ATOM   2151  HA  HIS A 144      -4.211  -7.068  12.154  1.00  3.48           H  
ATOM   2152 1HB  HIS A 144      -3.268  -7.299  15.041  1.00  3.48           H  
ATOM   2153 2HB  HIS A 144      -3.306  -8.609  13.867  1.00  3.48           H  
ATOM   2154  HD2 HIS A 144      -1.134  -5.463  14.751  1.00  3.48           H  
ATOM   2155  HE1 HIS A 144       0.725  -7.433  11.465  1.00  3.48           H  
ATOM   2156  HE2 HIS A 144       0.950  -5.591  13.216  1.00  3.48           H  
ATOM   2157  N   HIS A 145      -6.279  -8.126  12.882  1.00  5.66           N  
ATOM   2158  CA  HIS A 145      -7.595  -8.676  13.170  1.00  5.66           C  
ATOM   2159  C   HIS A 145      -7.482 -10.063  13.783  1.00  5.66           C  
ATOM   2160  O   HIS A 145      -7.024 -11.005  13.136  1.00  5.66           O  
ATOM   2161  CB  HIS A 145      -8.422  -8.725  11.887  1.00  5.66           C  
ATOM   2162  CG  HIS A 145      -8.662  -7.363  11.300  1.00  5.66           C  
ATOM   2163  ND1 HIS A 145      -9.825  -6.653  11.509  1.00  5.66           N  
ATOM   2164  CD2 HIS A 145      -7.871  -6.576  10.529  1.00  5.66           C  
ATOM   2165  CE1 HIS A 145      -9.745  -5.490  10.883  1.00  5.66           C  
ATOM   2166  NE2 HIS A 145      -8.570  -5.419  10.283  1.00  5.66           N  
ATOM   2167  H   HIS A 145      -5.812  -8.406  12.031  1.00  5.66           H  
ATOM   2168  HA  HIS A 145      -8.112  -8.038  13.886  1.00  5.66           H  
ATOM   2169 1HB  HIS A 145      -7.912  -9.339  11.144  1.00  5.66           H  
ATOM   2170 2HB  HIS A 145      -9.386  -9.189  12.094  1.00  5.66           H  
ATOM   2171  HD2 HIS A 145      -6.867  -6.814  10.174  1.00  5.66           H  
ATOM   2172  HE1 HIS A 145     -10.515  -4.719  10.867  1.00  5.66           H  
ATOM   2173  HE2 HIS A 145      -8.232  -4.640   9.732  1.00  5.66           H  
ATOM   2174  N   HIS A 146      -7.884 -10.177  15.037  1.00  9.01           N  
ATOM   2175  CA  HIS A 146      -7.761 -11.431  15.764  1.00  9.01           C  
ATOM   2176  C   HIS A 146      -9.050 -12.236  15.684  1.00  9.01           C  
ATOM   2177  O   HIS A 146     -10.089 -11.821  16.197  1.00  9.01           O  
ATOM   2178  CB  HIS A 146      -7.391 -11.145  17.218  1.00  9.01           C  
ATOM   2179  CG  HIS A 146      -6.062 -10.453  17.345  1.00  9.01           C  
ATOM   2180  ND1 HIS A 146      -4.884 -11.129  17.593  1.00  9.01           N  
ATOM   2181  CD2 HIS A 146      -5.730  -9.144  17.237  1.00  9.01           C  
ATOM   2182  CE1 HIS A 146      -3.886 -10.260  17.639  1.00  9.01           C  
ATOM   2183  NE2 HIS A 146      -4.375  -9.052  17.426  1.00  9.01           N  
ATOM   2184  H   HIS A 146      -8.261  -9.365  15.506  1.00  9.01           H  
ATOM   2185  HA  HIS A 146      -6.966 -12.034  15.326  1.00  9.01           H  
ATOM   2186 1HB  HIS A 146      -8.155 -10.517  17.675  1.00  9.01           H  
ATOM   2187 2HB  HIS A 146      -7.353 -12.081  17.776  1.00  9.01           H  
ATOM   2188  HD2 HIS A 146      -6.412  -8.316  17.034  1.00  9.01           H  
ATOM   2189  HE1 HIS A 146      -2.838 -10.501  17.819  1.00  9.01           H  
ATOM   2190  HE2 HIS A 146      -3.846  -8.192  17.402  1.00  9.01           H  
ATOM   2191  N   HIS A 147      -8.988 -13.364  14.989  1.00 13.43           N  
ATOM   2192  CA  HIS A 147     -10.156 -14.209  14.773  1.00 13.43           C  
ATOM   2193  C   HIS A 147     -10.616 -14.787  16.110  1.00 13.43           C  
ATOM   2194  O   HIS A 147      -9.792 -15.139  16.954  1.00 13.43           O  
ATOM   2195  CB  HIS A 147      -9.836 -15.315  13.759  1.00 13.43           C  
ATOM   2196  CG  HIS A 147     -11.037 -16.069  13.247  1.00 13.43           C  
ATOM   2197  ND1 HIS A 147     -11.665 -17.044  13.972  1.00 13.43           N  
ATOM   2198  CD2 HIS A 147     -11.710 -15.979  12.072  1.00 13.43           C  
ATOM   2199  CE1 HIS A 147     -12.678 -17.533  13.273  1.00 13.43           C  
ATOM   2200  NE2 HIS A 147     -12.726 -16.902  12.112  1.00 13.43           N  
ATOM   2201  H   HIS A 147      -8.099 -13.636  14.590  1.00 13.43           H  
ATOM   2202  HA  HIS A 147     -10.974 -13.611  14.373  1.00 13.43           H  
ATOM   2203 1HB  HIS A 147      -9.319 -14.879  12.902  1.00 13.43           H  
ATOM   2204 2HB  HIS A 147      -9.158 -16.037  14.216  1.00 13.43           H  
ATOM   2205  HD2 HIS A 147     -11.483 -15.303  11.247  1.00 13.43           H  
ATOM   2206  HE1 HIS A 147     -13.357 -18.324  13.608  1.00 13.43           H  
ATOM   2207  HE2 HIS A 147     -13.395 -17.066  11.372  1.00 13.43           H  
ATOM   2208  N   HIS A 148     -11.928 -14.868  16.300  1.00 18.15           N  
ATOM   2209  CA  HIS A 148     -12.531 -15.389  17.529  1.00 18.15           C  
ATOM   2210  C   HIS A 148     -12.385 -16.896  17.812  1.00 18.15           C  
ATOM   2211  O   HIS A 148     -12.561 -17.297  18.968  1.00 18.15           O  
ATOM   2212  CB  HIS A 148     -14.019 -15.032  17.542  1.00 18.15           C  
ATOM   2213  CG  HIS A 148     -14.781 -15.583  16.369  1.00 18.15           C  
ATOM   2214  ND1 HIS A 148     -14.740 -14.993  15.116  1.00 18.15           N  
ATOM   2215  CD2 HIS A 148     -15.587 -16.662  16.248  1.00 18.15           C  
ATOM   2216  CE1 HIS A 148     -15.498 -15.684  14.283  1.00 18.15           C  
ATOM   2217  NE2 HIS A 148     -16.023 -16.701  14.943  1.00 18.15           N  
ATOM   2218  H   HIS A 148     -12.536 -14.553  15.560  1.00 18.15           H  
ATOM   2219  HA  HIS A 148     -12.070 -14.874  18.370  1.00 18.15           H  
ATOM   2220 1HB  HIS A 148     -14.474 -15.418  18.454  1.00 18.15           H  
ATOM   2221 2HB  HIS A 148     -14.133 -13.949  17.549  1.00 18.15           H  
ATOM   2222  HD2 HIS A 148     -15.842 -17.372  17.037  1.00 18.15           H  
ATOM   2223  HE1 HIS A 148     -15.657 -15.456  13.229  1.00 18.15           H  
ATOM   2224  HE2 HIS A 148     -16.639 -17.403  14.561  1.00 18.15           H  
ATOM   2225  N   HIS A 149     -12.065 -17.687  16.776  1.00 21.98           N  
ATOM   2226  CA  HIS A 149     -11.911 -19.148  16.799  1.00 21.98           C  
ATOM   2227  C   HIS A 149     -13.265 -19.865  16.741  1.00 21.98           C  
ATOM   2228  O   HIS A 149     -13.532 -20.602  15.790  1.00 21.98           O  
ATOM   2229  OXT HIS A 149     -14.140 -19.610  17.566  1.00 21.98           O  
ATOM   2230  CB  HIS A 149     -11.093 -19.634  18.012  1.00 21.98           C  
ATOM   2231  CG  HIS A 149      -9.672 -19.112  18.029  1.00 21.98           C  
ATOM   2232  ND1 HIS A 149      -8.685 -19.599  17.190  1.00 21.98           N  
ATOM   2233  CD2 HIS A 149      -9.088 -18.142  18.772  1.00 21.98           C  
ATOM   2234  CE1 HIS A 149      -7.556 -18.949  17.422  1.00 21.98           C  
ATOM   2235  NE2 HIS A 149      -7.774 -18.063  18.376  1.00 21.98           N  
ATOM   2236  H   HIS A 149     -11.920 -17.249  15.871  1.00 21.98           H  
ATOM   2237  HA  HIS A 149     -11.358 -19.450  15.910  1.00 21.98           H  
ATOM   2238 1HB  HIS A 149     -11.576 -19.404  18.949  1.00 21.98           H  
ATOM   2239 2HB  HIS A 149     -11.028 -20.720  17.964  1.00 21.98           H  
ATOM   2240  HD2 HIS A 149      -9.573 -17.535  19.538  1.00 21.98           H  
ATOM   2241  HE1 HIS A 149      -6.609 -19.115  16.911  1.00 21.98           H  
ATOM   2242  HE2 HIS A 149      -7.091 -17.422  18.755  1.00 21.98           H  
TER    2243
ENDMDL

