REMARK ID 142561 MODEL 1 2021-10-23_00000125_2_19
PFRMAT TS
TARGET 2021-10-23_00000125_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.989  -1.486   0.259  1.00  1.42           N  
ATOM      2  CA  GLN A   1       0.233  -1.235  -0.497  1.00  1.42           C  
ATOM      3  C   GLN A   1       0.905   0.047  -0.032  1.00  1.42           C  
ATOM      4  O   GLN A   1       2.068   0.027   0.366  1.00  1.42           O  
ATOM      5  CB  GLN A   1      -0.045  -1.166  -2.000  1.00  1.42           C  
ATOM      6  CG  GLN A   1      -0.477  -2.491  -2.617  1.00  1.42           C  
ATOM      7  CD  GLN A   1      -0.789  -2.388  -4.111  1.00  1.42           C  
ATOM      8  OE1 GLN A   1      -1.199  -1.335  -4.613  1.00  1.42           O  
ATOM      9  NE2 GLN A   1      -0.591  -3.489  -4.827  1.00  1.42           N  
ATOM     10 1H   GLN A   1      -1.465  -2.290  -0.124  1.00  1.42           H  
ATOM     11 2H   GLN A   1      -0.748  -1.662   1.223  1.00  1.42           H  
ATOM     12 3H   GLN A   1      -1.594  -0.679   0.210  1.00  1.42           H  
ATOM     13  HA  GLN A   1       0.924  -2.057  -0.315  1.00  1.42           H  
ATOM     14 1HB  GLN A   1      -0.814  -0.422  -2.202  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       0.856  -0.850  -2.498  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       0.327  -3.215  -2.487  1.00  1.42           H  
ATOM     17 2HG  GLN A   1      -1.375  -2.838  -2.105  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1      -0.776  -3.490  -5.811  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1      -0.257  -4.322  -4.383  1.00  1.42           H  
ATOM     20  N   VAL A   2       0.175   1.162  -0.082  1.00  1.19           N  
ATOM     21  CA  VAL A   2       0.723   2.442   0.370  1.00  1.19           C  
ATOM     22  C   VAL A   2      -0.019   2.881   1.619  1.00  1.19           C  
ATOM     23  O   VAL A   2      -1.253   2.939   1.625  1.00  1.19           O  
ATOM     24  CB  VAL A   2       0.596   3.500  -0.738  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       1.156   4.841  -0.279  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       1.324   2.989  -1.922  1.00  1.19           C  
ATOM     27  H   VAL A   2      -0.768   1.152  -0.436  1.00  1.19           H  
ATOM     28  HA  VAL A   2       1.775   2.318   0.615  1.00  1.19           H  
ATOM     29  HB  VAL A   2      -0.455   3.657  -0.977  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       1.056   5.577  -1.075  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       0.626   5.179   0.596  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.199   4.720  -0.041  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       1.278   3.686  -2.725  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.341   2.837  -1.651  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.886   2.049  -2.228  1.00  1.19           H  
ATOM     36  N   GLN A   3       0.722   3.118   2.690  1.00  1.00           N  
ATOM     37  CA  GLN A   3       0.140   3.481   3.965  1.00  1.00           C  
ATOM     38  C   GLN A   3      -0.031   4.972   4.090  1.00  1.00           C  
ATOM     39  O   GLN A   3       0.896   5.738   3.827  1.00  1.00           O  
ATOM     40  CB  GLN A   3       1.010   2.974   5.115  1.00  1.00           C  
ATOM     41  CG  GLN A   3       0.447   3.274   6.502  1.00  1.00           C  
ATOM     42  CD  GLN A   3       1.300   2.694   7.617  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       2.427   2.240   7.392  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       0.766   2.708   8.832  1.00  1.00           N  
ATOM     45  H   GLN A   3       1.731   3.074   2.598  1.00  1.00           H  
ATOM     46  HA  GLN A   3      -0.846   3.022   4.041  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       1.135   1.896   5.025  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       2.001   3.426   5.042  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       0.397   4.358   6.639  1.00  1.00           H  
ATOM     50 2HG  GLN A   3      -0.553   2.847   6.576  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       1.278   2.343   9.610  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3      -0.149   3.090   8.972  1.00  1.00           H  
ATOM     53  N   LEU A   4      -1.239   5.388   4.430  1.00  0.85           N  
ATOM     54  CA  LEU A   4      -1.557   6.795   4.627  1.00  0.85           C  
ATOM     55  C   LEU A   4      -1.813   7.109   6.108  1.00  0.85           C  
ATOM     56  O   LEU A   4      -2.576   6.403   6.784  1.00  0.85           O  
ATOM     57  CB  LEU A   4      -2.756   7.173   3.761  1.00  0.85           C  
ATOM     58  CG  LEU A   4      -2.483   7.600   2.298  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      -1.788   6.527   1.504  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      -3.788   7.876   1.661  1.00  0.85           C  
ATOM     61  H   LEU A   4      -1.964   4.699   4.581  1.00  0.85           H  
ATOM     62  HA  LEU A   4      -0.711   7.391   4.300  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -3.424   6.318   3.712  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      -3.265   7.976   4.241  1.00  0.85           H  
ATOM     65  HG  LEU A   4      -1.863   8.488   2.296  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      -1.634   6.872   0.481  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      -0.838   6.324   1.945  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      -2.395   5.623   1.494  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      -3.628   8.191   0.645  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      -4.387   6.964   1.673  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      -4.304   8.651   2.191  1.00  0.85           H  
ATOM     72  N   GLN A   5      -1.185   8.163   6.612  1.00  0.75           N  
ATOM     73  CA  GLN A   5      -1.363   8.546   8.014  1.00  0.75           C  
ATOM     74  C   GLN A   5      -1.665  10.017   8.187  1.00  0.75           C  
ATOM     75  O   GLN A   5      -0.891  10.874   7.743  1.00  0.75           O  
ATOM     76  CB  GLN A   5      -0.101   8.229   8.819  1.00  0.75           C  
ATOM     77  CG  GLN A   5      -0.144   8.679  10.297  1.00  0.75           C  
ATOM     78  CD  GLN A   5      -1.107   7.863  11.172  1.00  0.75           C  
ATOM     79  OE1 GLN A   5      -0.940   6.637  11.262  1.00  0.75           O  
ATOM     80  NE2 GLN A   5      -2.074   8.518  11.826  1.00  0.75           N  
ATOM     81  H   GLN A   5      -0.546   8.686   6.011  1.00  0.75           H  
ATOM     82  HA  GLN A   5      -2.200   7.988   8.428  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       0.077   7.153   8.799  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       0.756   8.710   8.345  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       0.855   8.582  10.716  1.00  0.75           H  
ATOM     86 2HG  GLN A   5      -0.461   9.723  10.341  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5      -2.708   7.997  12.440  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5      -2.180   9.539  11.735  1.00  0.75           H  
ATOM     89  N   GLU A   6      -2.783  10.320   8.841  1.00  0.68           N  
ATOM     90  CA  GLU A   6      -3.131  11.706   9.060  1.00  0.68           C  
ATOM     91  C   GLU A   6      -2.803  12.254  10.440  1.00  0.68           C  
ATOM     92  O   GLU A   6      -2.568  11.514  11.408  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -4.596  11.937   8.822  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -5.032  11.715   7.528  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -6.412  11.938   7.463  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -6.902  12.891   8.027  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -7.044  11.137   6.887  1.00  0.68           O  
ATOM     98  H   GLU A   6      -3.439   9.602   9.164  1.00  0.68           H  
ATOM     99  HA  GLU A   6      -2.576  12.283   8.344  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -5.174  11.327   9.493  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -4.822  12.978   9.035  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -4.517  12.382   6.858  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -4.808  10.687   7.259  1.00  0.68           H  
ATOM    104  N   SER A   7      -2.807  13.583  10.508  1.00  0.65           N  
ATOM    105  CA  SER A   7      -2.615  14.317  11.747  1.00  0.65           C  
ATOM    106  C   SER A   7      -3.222  15.725  11.696  1.00  0.65           C  
ATOM    107  O   SER A   7      -3.527  16.251  10.622  1.00  0.65           O  
ATOM    108  CB  SER A   7      -1.139  14.411  12.052  1.00  0.65           C  
ATOM    109  OG  SER A   7      -0.472  15.205  11.107  1.00  0.65           O  
ATOM    110  H   SER A   7      -2.942  14.083   9.629  1.00  0.65           H  
ATOM    111  HA  SER A   7      -3.105  13.763  12.549  1.00  0.65           H  
ATOM    112 1HB  SER A   7      -1.003  14.837  13.044  1.00  0.65           H  
ATOM    113 2HB  SER A   7      -0.702  13.412  12.064  1.00  0.65           H  
ATOM    114  HG  SER A   7      -0.434  14.684  10.293  1.00  0.65           H  
ATOM    115  N   GLY A   8      -3.360  16.359  12.869  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -3.853  17.744  12.930  1.00  0.63           C  
ATOM    117  C   GLY A   8      -5.310  17.918  13.385  1.00  0.63           C  
ATOM    118  O   GLY A   8      -5.866  19.007  13.287  1.00  0.63           O  
ATOM    119  H   GLY A   8      -3.101  15.889  13.725  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -3.209  18.310  13.605  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -3.734  18.208  11.951  1.00  0.63           H  
ATOM    122  N   GLY A   9      -5.940  16.870  13.898  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -7.328  17.038  14.333  1.00  0.62           C  
ATOM    124  C   GLY A   9      -7.378  17.753  15.681  1.00  0.62           C  
ATOM    125  O   GLY A   9      -6.344  18.171  16.209  1.00  0.62           O  
ATOM    126  H   GLY A   9      -5.479  15.979  13.974  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -7.887  17.606  13.590  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -7.811  16.067  14.420  1.00  0.62           H  
ATOM    129  N   GLY A  10      -8.578  17.892  16.239  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -8.741  18.602  17.506  1.00  0.62           C  
ATOM    131  C   GLY A  10     -10.003  19.463  17.561  1.00  0.62           C  
ATOM    132  O   GLY A  10     -10.837  19.429  16.648  1.00  0.62           O  
ATOM    133  H   GLY A  10      -9.382  17.471  15.777  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -8.764  17.876  18.319  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -7.870  19.233  17.676  1.00  0.62           H  
ATOM    136  N   LEU A  11     -10.128  20.217  18.655  1.00  0.61           N  
ATOM    137  CA  LEU A  11     -11.271  21.092  18.913  1.00  0.61           C  
ATOM    138  C   LEU A  11     -10.987  22.556  18.611  1.00  0.61           C  
ATOM    139  O   LEU A  11     -10.048  23.147  19.152  1.00  0.61           O  
ATOM    140  CB  LEU A  11     -11.718  20.975  20.375  1.00  0.61           C  
ATOM    141  CG  LEU A  11     -12.846  21.945  20.804  1.00  0.61           C  
ATOM    142  CD1 LEU A  11     -14.113  21.633  20.045  1.00  0.61           C  
ATOM    143  CD2 LEU A  11     -13.077  21.813  22.297  1.00  0.61           C  
ATOM    144  H   LEU A  11      -9.389  20.182  19.344  1.00  0.61           H  
ATOM    145  HA  LEU A  11     -12.094  20.777  18.274  1.00  0.61           H  
ATOM    146 1HB  LEU A  11     -12.071  19.960  20.549  1.00  0.61           H  
ATOM    147 2HB  LEU A  11     -10.859  21.159  21.018  1.00  0.61           H  
ATOM    148  HG  LEU A  11     -12.557  22.970  20.567  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11     -14.891  22.322  20.345  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11     -13.939  21.740  18.987  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11     -14.422  20.621  20.264  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -13.868  22.499  22.602  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -13.374  20.790  22.530  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11     -12.158  22.055  22.830  1.00  0.61           H  
ATOM    155  N   VAL A  12     -11.815  23.126  17.751  1.00  0.60           N  
ATOM    156  CA  VAL A  12     -11.719  24.520  17.351  1.00  0.60           C  
ATOM    157  C   VAL A  12     -13.061  25.213  17.533  1.00  0.60           C  
ATOM    158  O   VAL A  12     -14.084  24.559  17.749  1.00  0.60           O  
ATOM    159  CB  VAL A  12     -11.274  24.631  15.888  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      -9.908  24.006  15.687  1.00  0.60           C  
ATOM    161  CG2 VAL A  12     -12.275  23.942  15.044  1.00  0.60           C  
ATOM    162  H   VAL A  12     -12.553  22.550  17.343  1.00  0.60           H  
ATOM    163  HA  VAL A  12     -10.981  25.015  17.982  1.00  0.60           H  
ATOM    164  HB  VAL A  12     -11.206  25.682  15.607  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      -9.620  24.111  14.649  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      -9.178  24.515  16.317  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      -9.942  22.951  15.951  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12     -11.970  24.015  14.034  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12     -12.333  22.892  15.327  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12     -13.248  24.413  15.178  1.00  0.60           H  
ATOM    171  N   GLN A  13     -13.052  26.535  17.474  1.00  0.60           N  
ATOM    172  CA  GLN A  13     -14.295  27.276  17.581  1.00  0.60           C  
ATOM    173  C   GLN A  13     -14.796  27.691  16.210  1.00  0.60           C  
ATOM    174  O   GLN A  13     -14.011  27.833  15.265  1.00  0.60           O  
ATOM    175  CB  GLN A  13     -14.118  28.518  18.454  1.00  0.60           C  
ATOM    176  CG  GLN A  13     -13.649  28.247  19.883  1.00  0.60           C  
ATOM    177  CD  GLN A  13     -14.647  27.449  20.734  1.00  0.60           C  
ATOM    178  OE1 GLN A  13     -15.804  27.843  20.914  1.00  0.60           O  
ATOM    179  NE2 GLN A  13     -14.178  26.332  21.287  1.00  0.60           N  
ATOM    180  H   GLN A  13     -12.183  27.029  17.330  1.00  0.60           H  
ATOM    181  HA  GLN A  13     -15.051  26.638  18.037  1.00  0.60           H  
ATOM    182 1HB  GLN A  13     -13.405  29.192  17.982  1.00  0.60           H  
ATOM    183 2HB  GLN A  13     -15.071  29.048  18.512  1.00  0.60           H  
ATOM    184 1HG  GLN A  13     -12.720  27.680  19.838  1.00  0.60           H  
ATOM    185 2HG  GLN A  13     -13.475  29.203  20.377  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13     -14.767  25.776  21.875  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13     -13.231  26.054  21.128  1.00  0.60           H  
ATOM    188  N   THR A  14     -16.093  27.918  16.136  1.00  0.59           N  
ATOM    189  CA  THR A  14     -16.762  28.380  14.940  1.00  0.59           C  
ATOM    190  C   THR A  14     -16.154  29.678  14.451  1.00  0.59           C  
ATOM    191  O   THR A  14     -15.939  30.615  15.222  1.00  0.59           O  
ATOM    192  CB  THR A  14     -18.260  28.549  15.213  1.00  0.59           C  
ATOM    193  OG1 THR A  14     -18.784  27.292  15.636  1.00  0.59           O  
ATOM    194  CG2 THR A  14     -18.996  29.021  13.979  1.00  0.59           C  
ATOM    195  H   THR A  14     -16.658  27.723  16.957  1.00  0.59           H  
ATOM    196  HA  THR A  14     -16.634  27.631  14.162  1.00  0.59           H  
ATOM    197  HB  THR A  14     -18.399  29.272  16.015  1.00  0.59           H  
ATOM    198  HG1 THR A  14     -18.271  26.987  16.419  1.00  0.59           H  
ATOM    199 1HG2 THR A  14     -20.055  29.121  14.205  1.00  0.59           H  
ATOM    200 2HG2 THR A  14     -18.601  29.984  13.664  1.00  0.59           H  
ATOM    201 3HG2 THR A  14     -18.861  28.309  13.188  1.00  0.59           H  
ATOM    202  N   GLY A  15     -15.858  29.709  13.160  1.00  0.59           N  
ATOM    203  CA  GLY A  15     -15.241  30.846  12.505  1.00  0.59           C  
ATOM    204  C   GLY A  15     -13.718  30.720  12.460  1.00  0.59           C  
ATOM    205  O   GLY A  15     -13.052  31.494  11.767  1.00  0.59           O  
ATOM    206  H   GLY A  15     -16.090  28.894  12.599  1.00  0.59           H  
ATOM    207 1HA  GLY A  15     -15.634  30.929  11.493  1.00  0.59           H  
ATOM    208 2HA  GLY A  15     -15.516  31.758  13.033  1.00  0.59           H  
ATOM    209  N   GLY A  16     -13.167  29.732  13.170  1.00  0.59           N  
ATOM    210  CA  GLY A  16     -11.730  29.526  13.217  1.00  0.59           C  
ATOM    211  C   GLY A  16     -11.235  28.665  12.066  1.00  0.59           C  
ATOM    212  O   GLY A  16     -11.923  28.495  11.049  1.00  0.59           O  
ATOM    213  H   GLY A  16     -13.747  29.118  13.743  1.00  0.59           H  
ATOM    214 1HA  GLY A  16     -11.222  30.490  13.201  1.00  0.59           H  
ATOM    215 2HA  GLY A  16     -11.475  29.047  14.163  1.00  0.59           H  
ATOM    216  N   SER A  17     -10.042  28.099  12.234  1.00  0.58           N  
ATOM    217  CA  SER A  17      -9.437  27.312  11.171  1.00  0.58           C  
ATOM    218  C   SER A  17      -8.648  26.129  11.702  1.00  0.58           C  
ATOM    219  O   SER A  17      -8.250  26.097  12.869  1.00  0.58           O  
ATOM    220  CB  SER A  17      -8.504  28.189  10.355  1.00  0.58           C  
ATOM    221  OG  SER A  17      -7.431  28.634  11.138  1.00  0.58           O  
ATOM    222  H   SER A  17      -9.537  28.244  13.096  1.00  0.58           H  
ATOM    223  HA  SER A  17     -10.231  26.932  10.530  1.00  0.58           H  
ATOM    224 1HB  SER A  17      -8.127  27.618   9.504  1.00  0.58           H  
ATOM    225 2HB  SER A  17      -9.053  29.042   9.958  1.00  0.58           H  
ATOM    226  HG  SER A  17      -6.984  27.838  11.438  1.00  0.58           H  
ATOM    227  N   LEU A  18      -8.417  25.168  10.818  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -7.654  23.968  11.131  1.00  0.58           C  
ATOM    229  C   LEU A  18      -6.889  23.419   9.924  1.00  0.58           C  
ATOM    230  O   LEU A  18      -7.362  23.495   8.792  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -8.597  22.921  11.716  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -7.970  21.627  12.166  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -8.684  21.105  13.388  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -8.099  20.649  11.087  1.00  0.58           C  
ATOM    235  H   LEU A  18      -8.821  25.285   9.888  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -6.924  24.225  11.898  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -9.107  23.350  12.564  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -9.341  22.672  10.976  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -6.919  21.778  12.411  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -8.238  20.158  13.699  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -8.596  21.822  14.195  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -9.703  20.960  13.148  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -7.654  19.743  11.431  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -9.146  20.487  10.868  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -7.595  20.996  10.196  1.00  0.58           H  
ATOM    246  N   ARG A  19      -5.677  22.912  10.138  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -4.969  22.292   9.018  1.00  0.58           C  
ATOM    248  C   ARG A  19      -4.700  20.813   9.266  1.00  0.58           C  
ATOM    249  O   ARG A  19      -4.079  20.446  10.266  1.00  0.58           O  
ATOM    250  CB  ARG A  19      -3.633  22.967   8.753  1.00  0.58           C  
ATOM    251  CG  ARG A  19      -2.857  22.369   7.577  1.00  0.58           C  
ATOM    252  CD  ARG A  19      -1.563  23.066   7.326  1.00  0.58           C  
ATOM    253  NE  ARG A  19      -1.738  24.428   6.844  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      -0.720  25.277   6.585  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       0.528  24.886   6.755  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      -0.977  26.498   6.159  1.00  0.58           N  
ATOM    257  H   ARG A  19      -5.278  22.898  11.067  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -5.579  22.375   8.121  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -3.792  24.020   8.551  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      -3.003  22.893   9.637  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      -2.646  21.318   7.773  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -3.469  22.447   6.673  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      -0.991  23.103   8.251  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      -1.001  22.518   6.577  1.00  0.58           H  
ATOM    265  HE  ARG A  19      -2.698  24.782   6.710  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       0.723  23.952   7.084  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       1.287  25.522   6.560  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      -1.941  26.789   6.029  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      -0.222  27.136   5.963  1.00  0.58           H  
ATOM    270  N   LEU A  20      -5.159  19.976   8.341  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -4.919  18.542   8.416  1.00  0.59           C  
ATOM    272  C   LEU A  20      -3.812  18.167   7.462  1.00  0.59           C  
ATOM    273  O   LEU A  20      -3.646  18.786   6.406  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -6.164  17.706   8.085  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -7.342  17.867   8.986  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -8.510  17.058   8.475  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -6.941  17.388  10.346  1.00  0.59           C  
ATOM    278  H   LEU A  20      -5.675  20.350   7.545  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -4.599  18.290   9.427  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -6.482  17.940   7.076  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -5.878  16.657   8.123  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -7.629  18.892   9.019  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -9.356  17.178   9.148  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -8.785  17.395   7.481  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -8.227  16.014   8.442  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -7.774  17.480  11.040  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -6.638  16.349  10.285  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -6.103  17.987  10.691  1.00  0.59           H  
ATOM    289  N   SER A  21      -3.081  17.127   7.808  1.00  0.61           N  
ATOM    290  CA  SER A  21      -2.049  16.636   6.916  1.00  0.61           C  
ATOM    291  C   SER A  21      -2.189  15.144   6.731  1.00  0.61           C  
ATOM    292  O   SER A  21      -2.664  14.451   7.627  1.00  0.61           O  
ATOM    293  CB  SER A  21      -0.683  16.957   7.493  1.00  0.61           C  
ATOM    294  OG  SER A  21      -0.477  16.292   8.705  1.00  0.61           O  
ATOM    295  H   SER A  21      -3.241  16.686   8.716  1.00  0.61           H  
ATOM    296  HA  SER A  21      -2.152  17.113   5.946  1.00  0.61           H  
ATOM    297 1HB  SER A  21       0.089  16.678   6.778  1.00  0.61           H  
ATOM    298 2HB  SER A  21      -0.611  18.023   7.658  1.00  0.61           H  
ATOM    299  HG  SER A  21      -1.140  16.655   9.315  1.00  0.61           H  
ATOM    300  N   CYS A  22      -1.712  14.652   5.587  1.00  0.66           N  
ATOM    301  CA  CYS A  22      -1.667  13.224   5.297  1.00  0.66           C  
ATOM    302  C   CYS A  22      -0.359  12.832   4.637  1.00  0.66           C  
ATOM    303  O   CYS A  22      -0.018  13.345   3.570  1.00  0.66           O  
ATOM    304  CB  CYS A  22      -2.806  12.816   4.375  1.00  0.66           C  
ATOM    305  SG  CYS A  22      -2.823  11.044   3.967  1.00  0.66           S  
ATOM    306  H   CYS A  22      -1.403  15.305   4.878  1.00  0.66           H  
ATOM    307  HA  CYS A  22      -1.758  12.676   6.233  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -3.745  13.063   4.848  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      -2.746  13.380   3.443  1.00  0.66           H  
ATOM    310  N   THR A  23       0.345  11.902   5.260  1.00  0.75           N  
ATOM    311  CA  THR A  23       1.624  11.457   4.742  1.00  0.75           C  
ATOM    312  C   THR A  23       1.480  10.067   4.169  1.00  0.75           C  
ATOM    313  O   THR A  23       0.864   9.195   4.788  1.00  0.75           O  
ATOM    314  CB  THR A  23       2.711  11.471   5.829  1.00  0.75           C  
ATOM    315  OG1 THR A  23       2.878  12.813   6.329  1.00  0.75           O  
ATOM    316  CG2 THR A  23       4.040  11.005   5.226  1.00  0.75           C  
ATOM    317  H   THR A  23      -0.013  11.513   6.133  1.00  0.75           H  
ATOM    318  HA  THR A  23       1.939  12.123   3.940  1.00  0.75           H  
ATOM    319  HB  THR A  23       2.420  10.815   6.649  1.00  0.75           H  
ATOM    320  HG1 THR A  23       3.187  13.402   5.603  1.00  0.75           H  
ATOM    321 1HG2 THR A  23       4.812  11.027   5.991  1.00  0.75           H  
ATOM    322 2HG2 THR A  23       3.946   9.991   4.845  1.00  0.75           H  
ATOM    323 3HG2 THR A  23       4.321  11.676   4.406  1.00  0.75           H  
ATOM    324  N   ALA A  24       2.005   9.870   2.964  1.00  0.87           N  
ATOM    325  CA  ALA A  24       1.911   8.571   2.317  1.00  0.87           C  
ATOM    326  C   ALA A  24       3.270   7.872   2.253  1.00  0.87           C  
ATOM    327  O   ALA A  24       4.293   8.518   2.020  1.00  0.87           O  
ATOM    328  CB  ALA A  24       1.347   8.755   0.932  1.00  0.87           C  
ATOM    329  H   ALA A  24       2.486  10.644   2.495  1.00  0.87           H  
ATOM    330  HA  ALA A  24       1.237   7.946   2.893  1.00  0.87           H  
ATOM    331 1HB  ALA A  24       1.250   7.791   0.445  1.00  0.87           H  
ATOM    332 2HB  ALA A  24       0.372   9.233   0.992  1.00  0.87           H  
ATOM    333 3HB  ALA A  24       2.027   9.383   0.372  1.00  0.87           H  
ATOM    334  N   SER A  25       3.268   6.539   2.388  1.00  1.05           N  
ATOM    335  CA  SER A  25       4.499   5.749   2.266  1.00  1.05           C  
ATOM    336  C   SER A  25       4.280   4.338   1.696  1.00  1.05           C  
ATOM    337  O   SER A  25       3.383   3.607   2.116  1.00  1.05           O  
ATOM    338  CB  SER A  25       5.162   5.633   3.622  1.00  1.05           C  
ATOM    339  OG  SER A  25       6.322   4.852   3.543  1.00  1.05           O  
ATOM    340  H   SER A  25       2.394   6.080   2.644  1.00  1.05           H  
ATOM    341  HA  SER A  25       5.173   6.280   1.592  1.00  1.05           H  
ATOM    342 1HB  SER A  25       5.410   6.627   3.995  1.00  1.05           H  
ATOM    343 2HB  SER A  25       4.462   5.181   4.326  1.00  1.05           H  
ATOM    344  HG  SER A  25       6.060   4.038   3.102  1.00  1.05           H  
ATOM    345  N   GLY A  26       5.133   3.947   0.752  1.00  1.26           N  
ATOM    346  CA  GLY A  26       5.048   2.637   0.091  1.00  1.26           C  
ATOM    347  C   GLY A  26       4.996   2.840  -1.419  1.00  1.26           C  
ATOM    348  O   GLY A  26       4.734   3.956  -1.871  1.00  1.26           O  
ATOM    349  H   GLY A  26       5.861   4.588   0.462  1.00  1.26           H  
ATOM    350 1HA  GLY A  26       5.917   2.033   0.352  1.00  1.26           H  
ATOM    351 2HA  GLY A  26       4.162   2.098   0.424  1.00  1.26           H  
ATOM    352  N   ARG A  27       5.215   1.769  -2.200  1.00  1.49           N  
ATOM    353  CA  ARG A  27       5.272   1.880  -3.668  1.00  1.49           C  
ATOM    354  C   ARG A  27       5.996   3.182  -4.005  1.00  1.49           C  
ATOM    355  O   ARG A  27       7.044   3.470  -3.415  1.00  1.49           O  
ATOM    356  CB  ARG A  27       3.882   1.883  -4.325  1.00  1.49           C  
ATOM    357  CG  ARG A  27       3.067   0.609  -4.221  1.00  1.49           C  
ATOM    358  CD  ARG A  27       1.714   0.759  -4.908  1.00  1.49           C  
ATOM    359  NE  ARG A  27       1.811   0.941  -6.359  1.00  1.49           N  
ATOM    360  CZ  ARG A  27       0.772   1.336  -7.148  1.00  1.49           C  
ATOM    361  NH1 ARG A  27      -0.403   1.581  -6.621  1.00  1.49           N  
ATOM    362  NH2 ARG A  27       0.923   1.479  -8.457  1.00  1.49           N  
ATOM    363  H   ARG A  27       5.385   0.873  -1.767  1.00  1.49           H  
ATOM    364  HA  ARG A  27       5.845   1.044  -4.071  1.00  1.49           H  
ATOM    365 1HB  ARG A  27       3.293   2.711  -3.948  1.00  1.49           H  
ATOM    366 2HB  ARG A  27       3.995   2.022  -5.396  1.00  1.49           H  
ATOM    367 1HG  ARG A  27       3.603  -0.214  -4.691  1.00  1.49           H  
ATOM    368 2HG  ARG A  27       2.896   0.379  -3.168  1.00  1.49           H  
ATOM    369 1HD  ARG A  27       1.127  -0.129  -4.729  1.00  1.49           H  
ATOM    370 2HD  ARG A  27       1.194   1.618  -4.506  1.00  1.49           H  
ATOM    371  HE  ARG A  27       2.700   0.759  -6.803  1.00  1.49           H  
ATOM    372 1HH1 ARG A  27      -0.549   1.486  -5.627  1.00  1.49           H  
ATOM    373 2HH1 ARG A  27      -1.166   1.872  -7.229  1.00  1.49           H  
ATOM    374 1HH2 ARG A  27       1.813   1.296  -8.892  1.00  1.49           H  
ATOM    375 2HH2 ARG A  27       0.111   1.785  -9.036  1.00  1.49           H  
ATOM    376  N   THR A  28       5.442   3.964  -4.928  1.00  1.67           N  
ATOM    377  CA  THR A  28       5.921   5.307  -5.161  1.00  1.67           C  
ATOM    378  C   THR A  28       4.749   6.287  -5.076  1.00  1.67           C  
ATOM    379  O   THR A  28       3.864   6.288  -5.939  1.00  1.67           O  
ATOM    380  CB  THR A  28       6.604   5.394  -6.531  1.00  1.67           C  
ATOM    381  OG1 THR A  28       7.697   4.471  -6.578  1.00  1.67           O  
ATOM    382  CG2 THR A  28       7.099   6.774  -6.773  1.00  1.67           C  
ATOM    383  H   THR A  28       4.627   3.656  -5.425  1.00  1.67           H  
ATOM    384  HA  THR A  28       6.642   5.567  -4.385  1.00  1.67           H  
ATOM    385  HB  THR A  28       5.887   5.134  -7.310  1.00  1.67           H  
ATOM    386  HG1 THR A  28       8.271   4.614  -5.815  1.00  1.67           H  
ATOM    387 1HG2 THR A  28       7.575   6.829  -7.751  1.00  1.67           H  
ATOM    388 2HG2 THR A  28       6.262   7.438  -6.742  1.00  1.67           H  
ATOM    389 3HG2 THR A  28       7.816   7.050  -6.003  1.00  1.67           H  
ATOM    390  N   PHE A  29       4.764   7.176  -4.083  1.00  1.75           N  
ATOM    391  CA  PHE A  29       3.667   8.133  -3.913  1.00  1.75           C  
ATOM    392  C   PHE A  29       3.492   9.078  -5.090  1.00  1.75           C  
ATOM    393  O   PHE A  29       2.396   9.573  -5.333  1.00  1.75           O  
ATOM    394  CB  PHE A  29       3.773   8.898  -2.602  1.00  1.75           C  
ATOM    395  CG  PHE A  29       2.628   9.854  -2.398  1.00  1.75           C  
ATOM    396  CD1 PHE A  29       1.318   9.416  -2.423  1.00  1.75           C  
ATOM    397  CD2 PHE A  29       2.870  11.183  -2.137  1.00  1.75           C  
ATOM    398  CE1 PHE A  29       0.276  10.297  -2.232  1.00  1.75           C  
ATOM    399  CE2 PHE A  29       1.836  12.072  -1.924  1.00  1.75           C  
ATOM    400  CZ  PHE A  29       0.545  11.633  -1.983  1.00  1.75           C  
ATOM    401  H   PHE A  29       5.520   7.156  -3.410  1.00  1.75           H  
ATOM    402  HA  PHE A  29       2.745   7.552  -3.838  1.00  1.75           H  
ATOM    403 1HB  PHE A  29       3.787   8.197  -1.764  1.00  1.75           H  
ATOM    404 2HB  PHE A  29       4.703   9.467  -2.574  1.00  1.75           H  
ATOM    405  HD1 PHE A  29       1.121   8.377  -2.612  1.00  1.75           H  
ATOM    406  HD2 PHE A  29       3.903  11.525  -2.103  1.00  1.75           H  
ATOM    407  HE1 PHE A  29      -0.756   9.940  -2.274  1.00  1.75           H  
ATOM    408  HE2 PHE A  29       2.049  13.124  -1.719  1.00  1.75           H  
ATOM    409  HZ  PHE A  29      -0.268  12.334  -1.829  1.00  1.75           H  
ATOM    410  N   SER A  30       4.560   9.328  -5.840  1.00  1.71           N  
ATOM    411  CA  SER A  30       4.463  10.224  -6.982  1.00  1.71           C  
ATOM    412  C   SER A  30       3.555   9.667  -8.080  1.00  1.71           C  
ATOM    413  O   SER A  30       3.162  10.385  -8.999  1.00  1.71           O  
ATOM    414  CB  SER A  30       5.832  10.560  -7.547  1.00  1.71           C  
ATOM    415  OG  SER A  30       6.429   9.459  -8.156  1.00  1.71           O  
ATOM    416  H   SER A  30       5.441   8.898  -5.608  1.00  1.71           H  
ATOM    417  HA  SER A  30       4.009  11.131  -6.637  1.00  1.71           H  
ATOM    418 1HB  SER A  30       5.732  11.362  -8.275  1.00  1.71           H  
ATOM    419 2HB  SER A  30       6.471  10.925  -6.747  1.00  1.71           H  
ATOM    420  HG  SER A  30       5.851   9.217  -8.881  1.00  1.71           H  
ATOM    421  N   SER A  31       3.243   8.371  -8.016  1.00  1.57           N  
ATOM    422  CA  SER A  31       2.356   7.773  -8.990  1.00  1.57           C  
ATOM    423  C   SER A  31       0.884   7.868  -8.568  1.00  1.57           C  
ATOM    424  O   SER A  31       0.018   7.350  -9.285  1.00  1.57           O  
ATOM    425  CB  SER A  31       2.720   6.326  -9.244  1.00  1.57           C  
ATOM    426  OG  SER A  31       2.485   5.526  -8.119  1.00  1.57           O  
ATOM    427  H   SER A  31       3.581   7.789  -7.252  1.00  1.57           H  
ATOM    428  HA  SER A  31       2.482   8.313  -9.920  1.00  1.57           H  
ATOM    429 1HB  SER A  31       2.141   5.950 -10.088  1.00  1.57           H  
ATOM    430 2HB  SER A  31       3.772   6.267  -9.517  1.00  1.57           H  
ATOM    431  HG  SER A  31       2.907   5.983  -7.360  1.00  1.57           H  
ATOM    432  N   LEU A  32       0.612   8.432  -7.375  1.00  1.37           N  
ATOM    433  CA  LEU A  32      -0.751   8.492  -6.856  1.00  1.37           C  
ATOM    434  C   LEU A  32      -1.346   9.900  -6.696  1.00  1.37           C  
ATOM    435  O   LEU A  32      -0.656  10.845  -6.315  1.00  1.37           O  
ATOM    436  CB  LEU A  32      -0.788   7.843  -5.479  1.00  1.37           C  
ATOM    437  CG  LEU A  32      -0.272   6.396  -5.385  1.00  1.37           C  
ATOM    438  CD1 LEU A  32      -0.346   5.917  -3.971  1.00  1.37           C  
ATOM    439  CD2 LEU A  32      -1.064   5.534  -6.273  1.00  1.37           C  
ATOM    440  H   LEU A  32       1.357   8.841  -6.812  1.00  1.37           H  
ATOM    441  HA  LEU A  32      -1.394   7.932  -7.532  1.00  1.37           H  
ATOM    442 1HB  LEU A  32      -0.203   8.454  -4.799  1.00  1.37           H  
ATOM    443 2HB  LEU A  32      -1.817   7.852  -5.158  1.00  1.37           H  
ATOM    444  HG  LEU A  32       0.779   6.363  -5.692  1.00  1.37           H  
ATOM    445 1HD1 LEU A  32       0.021   4.914  -3.945  1.00  1.37           H  
ATOM    446 2HD1 LEU A  32       0.251   6.539  -3.330  1.00  1.37           H  
ATOM    447 3HD1 LEU A  32      -1.372   5.929  -3.635  1.00  1.37           H  
ATOM    448 1HD2 LEU A  32      -0.694   4.513  -6.222  1.00  1.37           H  
ATOM    449 2HD2 LEU A  32      -2.113   5.564  -5.978  1.00  1.37           H  
ATOM    450 3HD2 LEU A  32      -0.944   5.912  -7.272  1.00  1.37           H  
ATOM    451  N   ALA A  33      -2.658  10.012  -6.917  1.00  1.18           N  
ATOM    452  CA  ALA A  33      -3.413  11.235  -6.626  1.00  1.18           C  
ATOM    453  C   ALA A  33      -3.890  11.139  -5.183  1.00  1.18           C  
ATOM    454  O   ALA A  33      -4.018  10.028  -4.669  1.00  1.18           O  
ATOM    455  CB  ALA A  33      -4.577  11.419  -7.584  1.00  1.18           C  
ATOM    456  H   ALA A  33      -3.160   9.197  -7.260  1.00  1.18           H  
ATOM    457  HA  ALA A  33      -2.744  12.093  -6.708  1.00  1.18           H  
ATOM    458 1HB  ALA A  33      -5.112  12.332  -7.327  1.00  1.18           H  
ATOM    459 2HB  ALA A  33      -4.205  11.488  -8.603  1.00  1.18           H  
ATOM    460 3HB  ALA A  33      -5.245  10.580  -7.504  1.00  1.18           H  
ATOM    461  N   MET A  34      -4.168  12.274  -4.534  1.00  1.02           N  
ATOM    462  CA  MET A  34      -4.657  12.232  -3.143  1.00  1.02           C  
ATOM    463  C   MET A  34      -5.985  12.952  -2.951  1.00  1.02           C  
ATOM    464  O   MET A  34      -6.153  14.089  -3.393  1.00  1.02           O  
ATOM    465  CB  MET A  34      -3.647  12.860  -2.199  1.00  1.02           C  
ATOM    466  CG  MET A  34      -4.055  12.873  -0.680  1.00  1.02           C  
ATOM    467  SD  MET A  34      -3.963  11.299   0.146  1.00  1.02           S  
ATOM    468  CE  MET A  34      -2.226  11.198   0.454  1.00  1.02           C  
ATOM    469  H   MET A  34      -4.070  13.166  -5.025  1.00  1.02           H  
ATOM    470  HA  MET A  34      -4.804  11.195  -2.860  1.00  1.02           H  
ATOM    471 1HB  MET A  34      -2.700  12.332  -2.286  1.00  1.02           H  
ATOM    472 2HB  MET A  34      -3.483  13.891  -2.504  1.00  1.02           H  
ATOM    473 1HG  MET A  34      -3.415  13.516  -0.159  1.00  1.02           H  
ATOM    474 2HG  MET A  34      -5.063  13.262  -0.561  1.00  1.02           H  
ATOM    475 1HE  MET A  34      -1.998  10.277   0.957  1.00  1.02           H  
ATOM    476 2HE  MET A  34      -1.718  11.229  -0.471  1.00  1.02           H  
ATOM    477 3HE  MET A  34      -1.909  12.039   1.076  1.00  1.02           H  
ATOM    478  N   GLY A  35      -6.906  12.314  -2.239  1.00  0.89           N  
ATOM    479  CA  GLY A  35      -8.199  12.918  -1.958  1.00  0.89           C  
ATOM    480  C   GLY A  35      -8.576  12.865  -0.490  1.00  0.89           C  
ATOM    481  O   GLY A  35      -8.051  12.065   0.283  1.00  0.89           O  
ATOM    482  H   GLY A  35      -6.696  11.384  -1.897  1.00  0.89           H  
ATOM    483 1HA  GLY A  35      -8.182  13.949  -2.265  1.00  0.89           H  
ATOM    484 2HA  GLY A  35      -8.967  12.425  -2.553  1.00  0.89           H  
ATOM    485  N   TRP A  36      -9.500  13.742  -0.109  1.00  0.82           N  
ATOM    486  CA  TRP A  36     -10.028  13.825   1.240  1.00  0.82           C  
ATOM    487  C   TRP A  36     -11.535  13.689   1.265  1.00  0.82           C  
ATOM    488  O   TRP A  36     -12.253  14.318   0.469  1.00  0.82           O  
ATOM    489  CB  TRP A  36      -9.626  15.150   1.872  1.00  0.82           C  
ATOM    490  CG  TRP A  36      -8.179  15.245   2.169  1.00  0.82           C  
ATOM    491  CD1 TRP A  36      -7.204  15.487   1.289  1.00  0.82           C  
ATOM    492  CD2 TRP A  36      -7.541  15.162   3.457  1.00  0.82           C  
ATOM    493  NE1 TRP A  36      -5.985  15.541   1.927  1.00  0.82           N  
ATOM    494  CE2 TRP A  36      -6.176  15.364   3.247  1.00  0.82           C  
ATOM    495  CE3 TRP A  36      -8.008  14.949   4.745  1.00  0.82           C  
ATOM    496  CZ2 TRP A  36      -5.268  15.365   4.280  1.00  0.82           C  
ATOM    497  CZ3 TRP A  36      -7.101  14.945   5.774  1.00  0.82           C  
ATOM    498  CH2 TRP A  36      -5.765  15.149   5.555  1.00  0.82           C  
ATOM    499  H   TRP A  36      -9.843  14.395  -0.795  1.00  0.82           H  
ATOM    500  HA  TRP A  36      -9.600  13.019   1.820  1.00  0.82           H  
ATOM    501 1HB  TRP A  36      -9.895  15.971   1.199  1.00  0.82           H  
ATOM    502 2HB  TRP A  36     -10.183  15.288   2.799  1.00  0.82           H  
ATOM    503  HD1 TRP A  36      -7.367  15.609   0.223  1.00  0.82           H  
ATOM    504  HE1 TRP A  36      -5.087  15.699   1.495  1.00  0.82           H  
ATOM    505  HE3 TRP A  36      -9.070  14.787   4.932  1.00  0.82           H  
ATOM    506  HZ2 TRP A  36      -4.200  15.528   4.118  1.00  0.82           H  
ATOM    507  HZ3 TRP A  36      -7.474  14.773   6.771  1.00  0.82           H  
ATOM    508  HH2 TRP A  36      -5.082  15.132   6.406  1.00  0.82           H  
ATOM    509  N   PHE A  37     -11.982  12.908   2.241  1.00  0.79           N  
ATOM    510  CA  PHE A  37     -13.374  12.591   2.497  1.00  0.79           C  
ATOM    511  C   PHE A  37     -13.762  12.885   3.930  1.00  0.79           C  
ATOM    512  O   PHE A  37     -12.920  12.919   4.831  1.00  0.79           O  
ATOM    513  CB  PHE A  37     -13.618  11.130   2.169  1.00  0.79           C  
ATOM    514  CG  PHE A  37     -13.391  10.856   0.726  1.00  0.79           C  
ATOM    515  CD1 PHE A  37     -12.115  10.622   0.247  1.00  0.79           C  
ATOM    516  CD2 PHE A  37     -14.448  10.820  -0.157  1.00  0.79           C  
ATOM    517  CE1 PHE A  37     -11.907  10.391  -1.068  1.00  0.79           C  
ATOM    518  CE2 PHE A  37     -14.239  10.580  -1.490  1.00  0.79           C  
ATOM    519  CZ  PHE A  37     -12.972  10.373  -1.947  1.00  0.79           C  
ATOM    520  H   PHE A  37     -11.280  12.453   2.823  1.00  0.79           H  
ATOM    521  HA  PHE A  37     -13.992  13.205   1.845  1.00  0.79           H  
ATOM    522 1HB  PHE A  37     -12.960  10.501   2.765  1.00  0.79           H  
ATOM    523 2HB  PHE A  37     -14.634  10.886   2.409  1.00  0.79           H  
ATOM    524  HD1 PHE A  37     -11.264  10.637   0.940  1.00  0.79           H  
ATOM    525  HD2 PHE A  37     -15.456  10.995   0.216  1.00  0.79           H  
ATOM    526  HE1 PHE A  37     -10.901  10.228  -1.406  1.00  0.79           H  
ATOM    527  HE2 PHE A  37     -15.076  10.565  -2.186  1.00  0.79           H  
ATOM    528  HZ  PHE A  37     -12.819  10.199  -3.001  1.00  0.79           H  
ATOM    529  N   ARG A  38     -15.045  13.095   4.146  1.00  0.81           N  
ATOM    530  CA  ARG A  38     -15.552  13.410   5.467  1.00  0.81           C  
ATOM    531  C   ARG A  38     -16.726  12.540   5.918  1.00  0.81           C  
ATOM    532  O   ARG A  38     -17.646  12.254   5.152  1.00  0.81           O  
ATOM    533  CB  ARG A  38     -15.930  14.872   5.465  1.00  0.81           C  
ATOM    534  CG  ARG A  38     -16.393  15.390   6.693  1.00  0.81           C  
ATOM    535  CD  ARG A  38     -16.577  16.857   6.636  1.00  0.81           C  
ATOM    536  NE  ARG A  38     -17.657  17.326   5.831  1.00  0.81           N  
ATOM    537  CZ  ARG A  38     -17.896  18.635   5.670  1.00  0.81           C  
ATOM    538  NH1 ARG A  38     -17.112  19.517   6.256  1.00  0.81           N  
ATOM    539  NH2 ARG A  38     -18.919  19.020   4.947  1.00  0.81           N  
ATOM    540  H   ARG A  38     -15.681  13.063   3.355  1.00  0.81           H  
ATOM    541  HA  ARG A  38     -14.744  13.272   6.184  1.00  0.81           H  
ATOM    542 1HB  ARG A  38     -15.057  15.452   5.209  1.00  0.81           H  
ATOM    543 2HB  ARG A  38     -16.689  15.061   4.704  1.00  0.81           H  
ATOM    544 1HG  ARG A  38     -17.335  14.917   6.974  1.00  0.81           H  
ATOM    545 2HG  ARG A  38     -15.621  15.164   7.421  1.00  0.81           H  
ATOM    546 1HD  ARG A  38     -16.711  17.259   7.641  1.00  0.81           H  
ATOM    547 2HD  ARG A  38     -15.697  17.272   6.203  1.00  0.81           H  
ATOM    548  HE  ARG A  38     -18.296  16.667   5.361  1.00  0.81           H  
ATOM    549 1HH1 ARG A  38     -16.319  19.217   6.829  1.00  0.81           H  
ATOM    550 2HH1 ARG A  38     -17.311  20.524   6.191  1.00  0.81           H  
ATOM    551 1HH2 ARG A  38     -19.513  18.294   4.527  1.00  0.81           H  
ATOM    552 2HH2 ARG A  38     -19.120  20.001   4.823  1.00  0.81           H  
ATOM    553  N   GLN A  39     -16.655  12.066   7.165  1.00  0.87           N  
ATOM    554  CA  GLN A  39     -17.707  11.252   7.772  1.00  0.87           C  
ATOM    555  C   GLN A  39     -18.222  11.818   9.091  1.00  0.87           C  
ATOM    556  O   GLN A  39     -17.600  11.647  10.147  1.00  0.87           O  
ATOM    557  CB  GLN A  39     -17.213   9.820   7.991  1.00  0.87           C  
ATOM    558  CG  GLN A  39     -16.967   9.063   6.719  1.00  0.87           C  
ATOM    559  CD  GLN A  39     -16.395   7.692   6.893  1.00  0.87           C  
ATOM    560  OE1 GLN A  39     -15.306   7.421   6.371  1.00  0.87           O  
ATOM    561  NE2 GLN A  39     -17.100   6.824   7.607  1.00  0.87           N  
ATOM    562  H   GLN A  39     -15.835  12.287   7.728  1.00  0.87           H  
ATOM    563  HA  GLN A  39     -18.553  11.217   7.085  1.00  0.87           H  
ATOM    564 1HB  GLN A  39     -16.289   9.845   8.566  1.00  0.87           H  
ATOM    565 2HB  GLN A  39     -17.953   9.272   8.577  1.00  0.87           H  
ATOM    566 1HG  GLN A  39     -17.931   8.939   6.264  1.00  0.87           H  
ATOM    567 2HG  GLN A  39     -16.304   9.636   6.074  1.00  0.87           H  
ATOM    568 1HE2 GLN A  39     -16.760   5.893   7.754  1.00  0.87           H  
ATOM    569 2HE2 GLN A  39     -17.980   7.101   8.004  1.00  0.87           H  
ATOM    570  N   ALA A  40     -19.352  12.513   9.028  1.00  0.96           N  
ATOM    571  CA  ALA A  40     -19.946  13.075  10.230  1.00  0.96           C  
ATOM    572  C   ALA A  40     -20.563  11.911  10.996  1.00  0.96           C  
ATOM    573  O   ALA A  40     -20.989  10.950  10.362  1.00  0.96           O  
ATOM    574  CB  ALA A  40     -20.993  14.125   9.898  1.00  0.96           C  
ATOM    575  H   ALA A  40     -19.815  12.625   8.134  1.00  0.96           H  
ATOM    576  HA  ALA A  40     -19.163  13.536  10.813  1.00  0.96           H  
ATOM    577 1HB  ALA A  40     -21.420  14.529  10.810  1.00  0.96           H  
ATOM    578 2HB  ALA A  40     -20.524  14.937   9.336  1.00  0.96           H  
ATOM    579 3HB  ALA A  40     -21.779  13.680   9.304  1.00  0.96           H  
ATOM    580  N   PRO A  41     -20.686  11.953  12.327  1.00  1.06           N  
ATOM    581  CA  PRO A  41     -21.368  10.938  13.120  1.00  1.06           C  
ATOM    582  C   PRO A  41     -22.765  10.585  12.587  1.00  1.06           C  
ATOM    583  O   PRO A  41     -23.230   9.458  12.752  1.00  1.06           O  
ATOM    584  CB  PRO A  41     -21.457  11.617  14.489  1.00  1.06           C  
ATOM    585  CG  PRO A  41     -20.234  12.523  14.537  1.00  1.06           C  
ATOM    586  CD  PRO A  41     -20.081  13.050  13.123  1.00  1.06           C  
ATOM    587  HA  PRO A  41     -20.736  10.038  13.166  1.00  1.06           H  
ATOM    588 1HB  PRO A  41     -22.406  12.168  14.574  1.00  1.06           H  
ATOM    589 2HB  PRO A  41     -21.458  10.857  15.284  1.00  1.06           H  
ATOM    590 1HG  PRO A  41     -20.386  13.327  15.274  1.00  1.06           H  
ATOM    591 2HG  PRO A  41     -19.352  11.952  14.870  1.00  1.06           H  
ATOM    592 1HD  PRO A  41     -20.618  13.999  12.987  1.00  1.06           H  
ATOM    593 2HD  PRO A  41     -19.007  13.139  12.921  1.00  1.06           H  
ATOM    594  N   GLY A  42     -23.439  11.560  11.970  1.00  1.15           N  
ATOM    595  CA  GLY A  42     -24.780  11.374  11.432  1.00  1.15           C  
ATOM    596  C   GLY A  42     -24.865  11.273   9.900  1.00  1.15           C  
ATOM    597  O   GLY A  42     -25.955  11.441   9.347  1.00  1.15           O  
ATOM    598  H   GLY A  42     -23.010  12.464  11.863  1.00  1.15           H  
ATOM    599 1HA  GLY A  42     -25.212  10.475  11.869  1.00  1.15           H  
ATOM    600 2HA  GLY A  42     -25.403  12.202  11.764  1.00  1.15           H  
ATOM    601  N   LYS A  43     -23.752  11.041   9.195  1.00  1.19           N  
ATOM    602  CA  LYS A  43     -23.836  11.034   7.726  1.00  1.19           C  
ATOM    603  C   LYS A  43     -22.827  10.103   7.033  1.00  1.19           C  
ATOM    604  O   LYS A  43     -21.713   9.885   7.504  1.00  1.19           O  
ATOM    605  CB  LYS A  43     -23.676  12.460   7.177  1.00  1.19           C  
ATOM    606  CG  LYS A  43     -23.976  12.627   5.677  1.00  1.19           C  
ATOM    607  CD  LYS A  43     -23.821  14.067   5.208  1.00  1.19           C  
ATOM    608  CE  LYS A  43     -24.236  14.198   3.743  1.00  1.19           C  
ATOM    609  NZ  LYS A  43     -24.001  15.568   3.205  1.00  1.19           N  
ATOM    610  H   LYS A  43     -22.856  10.894   9.663  1.00  1.19           H  
ATOM    611  HA  LYS A  43     -24.828  10.680   7.450  1.00  1.19           H  
ATOM    612 1HB  LYS A  43     -24.322  13.141   7.729  1.00  1.19           H  
ATOM    613 2HB  LYS A  43     -22.651  12.783   7.326  1.00  1.19           H  
ATOM    614 1HG  LYS A  43     -23.285  12.043   5.091  1.00  1.19           H  
ATOM    615 2HG  LYS A  43     -24.987  12.285   5.465  1.00  1.19           H  
ATOM    616 1HD  LYS A  43     -24.433  14.727   5.821  1.00  1.19           H  
ATOM    617 2HD  LYS A  43     -22.774  14.371   5.299  1.00  1.19           H  
ATOM    618 1HE  LYS A  43     -23.675  13.482   3.141  1.00  1.19           H  
ATOM    619 2HE  LYS A  43     -25.298  13.972   3.667  1.00  1.19           H  
ATOM    620 1HZ  LYS A  43     -24.293  15.607   2.245  1.00  1.19           H  
ATOM    621 2HZ  LYS A  43     -24.506  16.251   3.740  1.00  1.19           H  
ATOM    622 3HZ  LYS A  43     -22.993  15.763   3.246  1.00  1.19           H  
ATOM    623  N   GLU A  44     -23.247   9.548   5.899  1.00  1.18           N  
ATOM    624  CA  GLU A  44     -22.403   8.702   5.057  1.00  1.18           C  
ATOM    625  C   GLU A  44     -21.233   9.505   4.493  1.00  1.18           C  
ATOM    626  O   GLU A  44     -21.319  10.722   4.356  1.00  1.18           O  
ATOM    627  CB  GLU A  44     -23.217   8.098   3.911  1.00  1.18           C  
ATOM    628  CG  GLU A  44     -24.281   7.095   4.357  1.00  1.18           C  
ATOM    629  CD  GLU A  44     -25.043   6.473   3.203  1.00  1.18           C  
ATOM    630  OE1 GLU A  44     -24.794   6.842   2.080  1.00  1.18           O  
ATOM    631  OE2 GLU A  44     -25.873   5.629   3.453  1.00  1.18           O  
ATOM    632  H   GLU A  44     -24.188   9.743   5.591  1.00  1.18           H  
ATOM    633  HA  GLU A  44     -22.000   7.894   5.668  1.00  1.18           H  
ATOM    634 1HB  GLU A  44     -23.715   8.897   3.361  1.00  1.18           H  
ATOM    635 2HB  GLU A  44     -22.546   7.593   3.216  1.00  1.18           H  
ATOM    636 1HG  GLU A  44     -23.797   6.302   4.925  1.00  1.18           H  
ATOM    637 2HG  GLU A  44     -24.983   7.601   5.019  1.00  1.18           H  
ATOM    638  N   ARG A  45     -20.142   8.816   4.180  1.00  1.11           N  
ATOM    639  CA  ARG A  45     -18.932   9.453   3.662  1.00  1.11           C  
ATOM    640  C   ARG A  45     -19.177  10.327   2.447  1.00  1.11           C  
ATOM    641  O   ARG A  45     -19.814   9.898   1.480  1.00  1.11           O  
ATOM    642  CB  ARG A  45     -17.919   8.384   3.264  1.00  1.11           C  
ATOM    643  CG  ARG A  45     -16.588   8.884   2.770  1.00  1.11           C  
ATOM    644  CD  ARG A  45     -15.671   7.752   2.429  1.00  1.11           C  
ATOM    645  NE  ARG A  45     -15.201   7.026   3.602  1.00  1.11           N  
ATOM    646  CZ  ARG A  45     -14.658   5.796   3.588  1.00  1.11           C  
ATOM    647  NH1 ARG A  45     -14.539   5.118   2.468  1.00  1.11           N  
ATOM    648  NH2 ARG A  45     -14.258   5.284   4.732  1.00  1.11           N  
ATOM    649  H   ARG A  45     -20.147   7.817   4.313  1.00  1.11           H  
ATOM    650  HA  ARG A  45     -18.515  10.084   4.440  1.00  1.11           H  
ATOM    651 1HB  ARG A  45     -17.730   7.724   4.104  1.00  1.11           H  
ATOM    652 2HB  ARG A  45     -18.344   7.776   2.468  1.00  1.11           H  
ATOM    653 1HG  ARG A  45     -16.729   9.491   1.876  1.00  1.11           H  
ATOM    654 2HG  ARG A  45     -16.124   9.484   3.554  1.00  1.11           H  
ATOM    655 1HD  ARG A  45     -16.187   7.050   1.778  1.00  1.11           H  
ATOM    656 2HD  ARG A  45     -14.811   8.152   1.910  1.00  1.11           H  
ATOM    657  HE  ARG A  45     -15.259   7.474   4.522  1.00  1.11           H  
ATOM    658 1HH1 ARG A  45     -14.891   5.507   1.606  1.00  1.11           H  
ATOM    659 2HH1 ARG A  45     -14.131   4.196   2.478  1.00  1.11           H  
ATOM    660 1HH2 ARG A  45     -14.402   5.843   5.583  1.00  1.11           H  
ATOM    661 2HH2 ARG A  45     -13.850   4.365   4.771  1.00  1.11           H  
ATOM    662  N   GLU A  46     -18.603  11.531   2.481  1.00  1.04           N  
ATOM    663  CA  GLU A  46     -18.727  12.471   1.380  1.00  1.04           C  
ATOM    664  C   GLU A  46     -17.383  13.034   0.958  1.00  1.04           C  
ATOM    665  O   GLU A  46     -16.441  13.120   1.738  1.00  1.04           O  
ATOM    666  CB  GLU A  46     -19.652  13.626   1.777  1.00  1.04           C  
ATOM    667  CG  GLU A  46     -19.173  14.506   2.942  1.00  1.04           C  
ATOM    668  CD  GLU A  46     -20.208  15.555   3.341  1.00  1.04           C  
ATOM    669  OE1 GLU A  46     -21.273  15.558   2.756  1.00  1.04           O  
ATOM    670  OE2 GLU A  46     -19.954  16.337   4.236  1.00  1.04           O  
ATOM    671  H   GLU A  46     -18.126  11.814   3.336  1.00  1.04           H  
ATOM    672  HA  GLU A  46     -19.160  11.951   0.527  1.00  1.04           H  
ATOM    673 1HB  GLU A  46     -19.804  14.276   0.915  1.00  1.04           H  
ATOM    674 2HB  GLU A  46     -20.627  13.220   2.056  1.00  1.04           H  
ATOM    675 1HG  GLU A  46     -18.973  13.873   3.797  1.00  1.04           H  
ATOM    676 2HG  GLU A  46     -18.241  14.999   2.657  1.00  1.04           H  
ATOM    677  N   PHE A  47     -17.293  13.420  -0.298  1.00  0.97           N  
ATOM    678  CA  PHE A  47     -16.083  14.029  -0.833  1.00  0.97           C  
ATOM    679  C   PHE A  47     -15.894  15.483  -0.435  1.00  0.97           C  
ATOM    680  O   PHE A  47     -16.836  16.273  -0.489  1.00  0.97           O  
ATOM    681  CB  PHE A  47     -16.062  13.879  -2.351  1.00  0.97           C  
ATOM    682  CG  PHE A  47     -14.933  14.547  -3.003  1.00  0.97           C  
ATOM    683  CD1 PHE A  47     -13.674  14.073  -2.850  1.00  0.97           C  
ATOM    684  CD2 PHE A  47     -15.148  15.666  -3.810  1.00  0.97           C  
ATOM    685  CE1 PHE A  47     -12.648  14.677  -3.466  1.00  0.97           C  
ATOM    686  CE2 PHE A  47     -14.108  16.285  -4.444  1.00  0.97           C  
ATOM    687  CZ  PHE A  47     -12.856  15.791  -4.279  1.00  0.97           C  
ATOM    688  H   PHE A  47     -18.095  13.307  -0.902  1.00  0.97           H  
ATOM    689  HA  PHE A  47     -15.227  13.484  -0.441  1.00  0.97           H  
ATOM    690 1HB  PHE A  47     -16.019  12.825  -2.611  1.00  0.97           H  
ATOM    691 2HB  PHE A  47     -16.980  14.281  -2.770  1.00  0.97           H  
ATOM    692  HD1 PHE A  47     -13.498  13.206  -2.222  1.00  0.97           H  
ATOM    693  HD2 PHE A  47     -16.160  16.040  -3.937  1.00  0.97           H  
ATOM    694  HE1 PHE A  47     -11.665  14.277  -3.317  1.00  0.97           H  
ATOM    695  HE2 PHE A  47     -14.279  17.156  -5.076  1.00  0.97           H  
ATOM    696  HZ  PHE A  47     -12.022  16.268  -4.784  1.00  0.97           H  
ATOM    697  N   VAL A  48     -14.666  15.824  -0.043  1.00  0.95           N  
ATOM    698  CA  VAL A  48     -14.284  17.196   0.261  1.00  0.95           C  
ATOM    699  C   VAL A  48     -13.378  17.768  -0.828  1.00  0.95           C  
ATOM    700  O   VAL A  48     -13.722  18.763  -1.474  1.00  0.95           O  
ATOM    701  CB  VAL A  48     -13.542  17.248   1.627  1.00  0.95           C  
ATOM    702  CG1 VAL A  48     -13.025  18.665   1.950  1.00  0.95           C  
ATOM    703  CG2 VAL A  48     -14.485  16.796   2.725  1.00  0.95           C  
ATOM    704  H   VAL A  48     -13.942  15.109   0.031  1.00  0.95           H  
ATOM    705  HA  VAL A  48     -15.185  17.803   0.322  1.00  0.95           H  
ATOM    706  HB  VAL A  48     -12.681  16.586   1.588  1.00  0.95           H  
ATOM    707 1HG1 VAL A  48     -12.513  18.642   2.901  1.00  0.95           H  
ATOM    708 2HG1 VAL A  48     -12.333  18.988   1.178  1.00  0.95           H  
ATOM    709 3HG1 VAL A  48     -13.824  19.358   2.010  1.00  0.95           H  
ATOM    710 1HG2 VAL A  48     -13.954  16.817   3.673  1.00  0.95           H  
ATOM    711 2HG2 VAL A  48     -15.344  17.466   2.770  1.00  0.95           H  
ATOM    712 3HG2 VAL A  48     -14.827  15.780   2.516  1.00  0.95           H  
ATOM    713  N   ALA A  49     -12.220  17.150  -1.051  1.00  0.99           N  
ATOM    714  CA  ALA A  49     -11.294  17.735  -2.028  1.00  0.99           C  
ATOM    715  C   ALA A  49     -10.230  16.748  -2.519  1.00  0.99           C  
ATOM    716  O   ALA A  49      -9.924  15.772  -1.842  1.00  0.99           O  
ATOM    717  CB  ALA A  49     -10.646  18.959  -1.424  1.00  0.99           C  
ATOM    718  H   ALA A  49     -12.004  16.292  -0.546  1.00  0.99           H  
ATOM    719  HA  ALA A  49     -11.875  18.042  -2.887  1.00  0.99           H  
ATOM    720 1HB  ALA A  49     -10.001  19.424  -2.172  1.00  0.99           H  
ATOM    721 2HB  ALA A  49     -11.403  19.663  -1.121  1.00  0.99           H  
ATOM    722 3HB  ALA A  49     -10.066  18.666  -0.557  1.00  0.99           H  
ATOM    723  N   ALA A  50      -9.645  16.994  -3.698  1.00  1.08           N  
ATOM    724  CA  ALA A  50      -8.557  16.118  -4.166  1.00  1.08           C  
ATOM    725  C   ALA A  50      -7.577  16.791  -5.103  1.00  1.08           C  
ATOM    726  O   ALA A  50      -7.946  17.661  -5.884  1.00  1.08           O  
ATOM    727  CB  ALA A  50      -9.128  14.901  -4.886  1.00  1.08           C  
ATOM    728  H   ALA A  50      -9.961  17.794  -4.245  1.00  1.08           H  
ATOM    729  HA  ALA A  50      -7.991  15.812  -3.296  1.00  1.08           H  
ATOM    730 1HB  ALA A  50      -8.304  14.249  -5.191  1.00  1.08           H  
ATOM    731 2HB  ALA A  50      -9.772  14.356  -4.236  1.00  1.08           H  
ATOM    732 3HB  ALA A  50      -9.683  15.216  -5.767  1.00  1.08           H  
ATOM    733  N   ILE A  51      -6.329  16.315  -5.080  1.00  1.23           N  
ATOM    734  CA  ILE A  51      -5.284  16.819  -5.969  1.00  1.23           C  
ATOM    735  C   ILE A  51      -4.741  15.763  -6.932  1.00  1.23           C  
ATOM    736  O   ILE A  51      -4.298  14.678  -6.521  1.00  1.23           O  
ATOM    737  CB  ILE A  51      -4.073  17.395  -5.194  1.00  1.23           C  
ATOM    738  CG1 ILE A  51      -4.441  18.528  -4.324  1.00  1.23           C  
ATOM    739  CG2 ILE A  51      -3.058  17.914  -6.204  1.00  1.23           C  
ATOM    740  CD1 ILE A  51      -3.294  18.956  -3.423  1.00  1.23           C  
ATOM    741  H   ILE A  51      -6.110  15.575  -4.421  1.00  1.23           H  
ATOM    742  HA  ILE A  51      -5.705  17.623  -6.566  1.00  1.23           H  
ATOM    743  HB  ILE A  51      -3.625  16.622  -4.570  1.00  1.23           H  
ATOM    744 1HG1 ILE A  51      -4.710  19.357  -4.943  1.00  1.23           H  
ATOM    745 2HG1 ILE A  51      -5.292  18.261  -3.734  1.00  1.23           H  
ATOM    746 1HG2 ILE A  51      -2.215  18.330  -5.673  1.00  1.23           H  
ATOM    747 2HG2 ILE A  51      -2.722  17.114  -6.848  1.00  1.23           H  
ATOM    748 3HG2 ILE A  51      -3.525  18.697  -6.812  1.00  1.23           H  
ATOM    749 1HD1 ILE A  51      -3.598  19.793  -2.831  1.00  1.23           H  
ATOM    750 2HD1 ILE A  51      -3.006  18.135  -2.773  1.00  1.23           H  
ATOM    751 3HD1 ILE A  51      -2.443  19.248  -4.031  1.00  1.23           H  
ATOM    752  N   SER A  52      -4.745  16.099  -8.224  1.00  1.43           N  
ATOM    753  CA  SER A  52      -4.195  15.220  -9.254  1.00  1.43           C  
ATOM    754  C   SER A  52      -2.698  15.493  -9.401  1.00  1.43           C  
ATOM    755  O   SER A  52      -2.300  16.540  -9.925  1.00  1.43           O  
ATOM    756  CB  SER A  52      -4.912  15.449 -10.558  1.00  1.43           C  
ATOM    757  OG  SER A  52      -4.319  14.720 -11.599  1.00  1.43           O  
ATOM    758  H   SER A  52      -5.133  17.010  -8.490  1.00  1.43           H  
ATOM    759  HA  SER A  52      -4.336  14.184  -8.947  1.00  1.43           H  
ATOM    760 1HB  SER A  52      -5.956  15.152 -10.452  1.00  1.43           H  
ATOM    761 2HB  SER A  52      -4.902  16.514 -10.795  1.00  1.43           H  
ATOM    762  HG  SER A  52      -4.365  13.798 -11.337  1.00  1.43           H  
ATOM    763  N   TRP A  53      -1.872  14.525  -8.991  1.00  1.62           N  
ATOM    764  CA  TRP A  53      -0.420  14.712  -8.897  1.00  1.62           C  
ATOM    765  C   TRP A  53       0.243  15.346 -10.117  1.00  1.62           C  
ATOM    766  O   TRP A  53       0.963  16.346  -9.986  1.00  1.62           O  
ATOM    767  CB  TRP A  53       0.311  13.379  -8.649  1.00  1.62           C  
ATOM    768  CG  TRP A  53       1.826  13.571  -8.492  1.00  1.62           C  
ATOM    769  CD1 TRP A  53       2.723  13.796  -9.495  1.00  1.62           C  
ATOM    770  CD2 TRP A  53       2.614  13.520  -7.271  1.00  1.62           C  
ATOM    771  NE1 TRP A  53       3.992  13.925  -8.986  1.00  1.62           N  
ATOM    772  CE2 TRP A  53       3.947  13.757  -7.633  1.00  1.62           C  
ATOM    773  CE3 TRP A  53       2.310  13.293  -5.930  1.00  1.62           C  
ATOM    774  CZ2 TRP A  53       4.971  13.784  -6.696  1.00  1.62           C  
ATOM    775  CZ3 TRP A  53       3.350  13.317  -5.006  1.00  1.62           C  
ATOM    776  CH2 TRP A  53       4.632  13.552  -5.373  1.00  1.62           C  
ATOM    777  H   TRP A  53      -2.274  13.668  -8.637  1.00  1.62           H  
ATOM    778  HA  TRP A  53      -0.235  15.344  -8.052  1.00  1.62           H  
ATOM    779 1HB  TRP A  53      -0.071  12.916  -7.739  1.00  1.62           H  
ATOM    780 2HB  TRP A  53       0.131  12.690  -9.471  1.00  1.62           H  
ATOM    781  HD1 TRP A  53       2.473  13.874 -10.543  1.00  1.62           H  
ATOM    782  HE1 TRP A  53       4.823  14.103  -9.531  1.00  1.62           H  
ATOM    783  HE3 TRP A  53       1.282  13.098  -5.614  1.00  1.62           H  
ATOM    784  HZ2 TRP A  53       6.007  13.969  -6.974  1.00  1.62           H  
ATOM    785  HZ3 TRP A  53       3.116  13.148  -3.985  1.00  1.62           H  
ATOM    786  HH2 TRP A  53       5.409  13.562  -4.607  1.00  1.62           H  
ATOM    787  N   SER A  54      -0.003  14.774 -11.293  1.00  1.76           N  
ATOM    788  CA  SER A  54       0.660  15.181 -12.528  1.00  1.76           C  
ATOM    789  C   SER A  54       0.206  16.510 -13.129  1.00  1.76           C  
ATOM    790  O   SER A  54       0.816  16.975 -14.092  1.00  1.76           O  
ATOM    791  CB  SER A  54       0.529  14.079 -13.563  1.00  1.76           C  
ATOM    792  OG  SER A  54      -0.799  13.900 -13.958  1.00  1.76           O  
ATOM    793  H   SER A  54      -0.646  13.998 -11.324  1.00  1.76           H  
ATOM    794  HA  SER A  54       1.721  15.286 -12.302  1.00  1.76           H  
ATOM    795 1HB  SER A  54       1.134  14.333 -14.432  1.00  1.76           H  
ATOM    796 2HB  SER A  54       0.919  13.148 -13.153  1.00  1.76           H  
ATOM    797  HG  SER A  54      -1.108  14.767 -14.233  1.00  1.76           H  
ATOM    798  N   THR A  55      -0.873  17.107 -12.615  1.00  1.78           N  
ATOM    799  CA  THR A  55      -1.319  18.374 -13.188  1.00  1.78           C  
ATOM    800  C   THR A  55      -1.333  19.505 -12.164  1.00  1.78           C  
ATOM    801  O   THR A  55      -1.266  20.679 -12.527  1.00  1.78           O  
ATOM    802  CB  THR A  55      -2.741  18.256 -13.729  1.00  1.78           C  
ATOM    803  OG1 THR A  55      -3.616  17.965 -12.630  1.00  1.78           O  
ATOM    804  CG2 THR A  55      -2.848  17.147 -14.752  1.00  1.78           C  
ATOM    805  H   THR A  55      -1.349  16.707 -11.809  1.00  1.78           H  
ATOM    806  HA  THR A  55      -0.647  18.657 -13.996  1.00  1.78           H  
ATOM    807  HB  THR A  55      -3.029  19.197 -14.186  1.00  1.78           H  
ATOM    808  HG1 THR A  55      -3.381  17.101 -12.248  1.00  1.78           H  
ATOM    809 1HG2 THR A  55      -3.875  17.085 -15.112  1.00  1.78           H  
ATOM    810 2HG2 THR A  55      -2.180  17.356 -15.588  1.00  1.78           H  
ATOM    811 3HG2 THR A  55      -2.572  16.202 -14.294  1.00  1.78           H  
ATOM    812  N   GLY A  56      -1.448  19.157 -10.882  1.00  1.69           N  
ATOM    813  CA  GLY A  56      -1.569  20.146  -9.819  1.00  1.69           C  
ATOM    814  C   GLY A  56      -3.013  20.638  -9.654  1.00  1.69           C  
ATOM    815  O   GLY A  56      -3.294  21.498  -8.815  1.00  1.69           O  
ATOM    816  H   GLY A  56      -1.505  18.177 -10.622  1.00  1.69           H  
ATOM    817 1HA  GLY A  56      -1.230  19.701  -8.884  1.00  1.69           H  
ATOM    818 2HA  GLY A  56      -0.914  20.988 -10.030  1.00  1.69           H  
ATOM    819  N   ILE A  57      -3.934  20.092 -10.446  1.00  1.52           N  
ATOM    820  CA  ILE A  57      -5.321  20.512 -10.388  1.00  1.52           C  
ATOM    821  C   ILE A  57      -5.991  20.014  -9.134  1.00  1.52           C  
ATOM    822  O   ILE A  57      -5.873  18.833  -8.777  1.00  1.52           O  
ATOM    823  CB  ILE A  57      -6.091  20.020 -11.620  1.00  1.52           C  
ATOM    824  CG1 ILE A  57      -5.519  20.697 -12.868  1.00  1.52           C  
ATOM    825  CG2 ILE A  57      -7.593  20.291 -11.468  1.00  1.52           C  
ATOM    826  CD1 ILE A  57      -6.012  20.098 -14.162  1.00  1.52           C  
ATOM    827  H   ILE A  57      -3.675  19.377 -11.126  1.00  1.52           H  
ATOM    828  HA  ILE A  57      -5.350  21.601 -10.382  1.00  1.52           H  
ATOM    829  HB  ILE A  57      -5.932  18.948 -11.734  1.00  1.52           H  
ATOM    830 1HG1 ILE A  57      -5.790  21.750 -12.850  1.00  1.52           H  
ATOM    831 2HG1 ILE A  57      -4.434  20.623 -12.837  1.00  1.52           H  
ATOM    832 1HG2 ILE A  57      -8.118  19.927 -12.348  1.00  1.52           H  
ATOM    833 2HG2 ILE A  57      -7.983  19.774 -10.587  1.00  1.52           H  
ATOM    834 3HG2 ILE A  57      -7.766  21.361 -11.361  1.00  1.52           H  
ATOM    835 1HD1 ILE A  57      -5.563  20.627 -15.001  1.00  1.52           H  
ATOM    836 2HD1 ILE A  57      -5.730  19.044 -14.202  1.00  1.52           H  
ATOM    837 3HD1 ILE A  57      -7.096  20.185 -14.215  1.00  1.52           H  
ATOM    838  N   THR A  58      -6.684  20.920  -8.446  1.00  1.33           N  
ATOM    839  CA  THR A  58      -7.359  20.520  -7.234  1.00  1.33           C  
ATOM    840  C   THR A  58      -8.870  20.619  -7.432  1.00  1.33           C  
ATOM    841  O   THR A  58      -9.381  21.676  -7.812  1.00  1.33           O  
ATOM    842  CB  THR A  58      -6.980  21.405  -6.041  1.00  1.33           C  
ATOM    843  OG1 THR A  58      -5.565  21.395  -5.835  1.00  1.33           O  
ATOM    844  CG2 THR A  58      -7.620  20.785  -4.792  1.00  1.33           C  
ATOM    845  H   THR A  58      -6.738  21.875  -8.773  1.00  1.33           H  
ATOM    846  HA  THR A  58      -7.099  19.496  -7.012  1.00  1.33           H  
ATOM    847  HB  THR A  58      -7.330  22.422  -6.191  1.00  1.33           H  
ATOM    848  HG1 THR A  58      -5.117  21.809  -6.580  1.00  1.33           H  
ATOM    849 1HG2 THR A  58      -7.360  21.370  -3.935  1.00  1.33           H  
ATOM    850 2HG2 THR A  58      -8.699  20.753  -4.893  1.00  1.33           H  
ATOM    851 3HG2 THR A  58      -7.251  19.777  -4.656  1.00  1.33           H  
ATOM    852  N   ASP A  59      -9.565  19.522  -7.175  1.00  1.15           N  
ATOM    853  CA  ASP A  59     -11.011  19.454  -7.281  1.00  1.15           C  
ATOM    854  C   ASP A  59     -11.623  19.611  -5.901  1.00  1.15           C  
ATOM    855  O   ASP A  59     -11.084  19.096  -4.920  1.00  1.15           O  
ATOM    856  CB  ASP A  59     -11.453  18.126  -7.900  1.00  1.15           C  
ATOM    857  CG  ASP A  59     -11.070  17.969  -9.388  1.00  1.15           C  
ATOM    858  OD1 ASP A  59     -11.135  18.932 -10.114  1.00  1.15           O  
ATOM    859  OD2 ASP A  59     -10.709  16.881  -9.770  1.00  1.15           O  
ATOM    860  H   ASP A  59      -9.050  18.709  -6.854  1.00  1.15           H  
ATOM    861  HA  ASP A  59     -11.359  20.273  -7.910  1.00  1.15           H  
ATOM    862 1HB  ASP A  59     -11.002  17.303  -7.340  1.00  1.15           H  
ATOM    863 2HB  ASP A  59     -12.535  18.027  -7.802  1.00  1.15           H  
ATOM    864  N   TYR A  60     -12.758  20.291  -5.825  1.00  1.02           N  
ATOM    865  CA  TYR A  60     -13.456  20.448  -4.554  1.00  1.02           C  
ATOM    866  C   TYR A  60     -14.936  20.173  -4.707  1.00  1.02           C  
ATOM    867  O   TYR A  60     -15.500  20.410  -5.776  1.00  1.02           O  
ATOM    868  CB  TYR A  60     -13.302  21.875  -4.026  1.00  1.02           C  
ATOM    869  CG  TYR A  60     -11.891  22.343  -3.771  1.00  1.02           C  
ATOM    870  CD1 TYR A  60     -11.164  22.911  -4.805  1.00  1.02           C  
ATOM    871  CD2 TYR A  60     -11.330  22.228  -2.513  1.00  1.02           C  
ATOM    872  CE1 TYR A  60      -9.888  23.368  -4.582  1.00  1.02           C  
ATOM    873  CE2 TYR A  60     -10.042  22.673  -2.286  1.00  1.02           C  
ATOM    874  CZ  TYR A  60      -9.318  23.252  -3.317  1.00  1.02           C  
ATOM    875  OH  TYR A  60      -8.023  23.727  -3.108  1.00  1.02           O  
ATOM    876  H   TYR A  60     -13.144  20.704  -6.662  1.00  1.02           H  
ATOM    877  HA  TYR A  60     -13.059  19.742  -3.830  1.00  1.02           H  
ATOM    878 1HB  TYR A  60     -13.744  22.549  -4.745  1.00  1.02           H  
ATOM    879 2HB  TYR A  60     -13.867  21.979  -3.108  1.00  1.02           H  
ATOM    880  HD1 TYR A  60     -11.607  23.005  -5.797  1.00  1.02           H  
ATOM    881  HD2 TYR A  60     -11.908  21.789  -1.700  1.00  1.02           H  
ATOM    882  HE1 TYR A  60      -9.326  23.818  -5.400  1.00  1.02           H  
ATOM    883  HE2 TYR A  60      -9.610  22.577  -1.294  1.00  1.02           H  
ATOM    884  HH  TYR A  60      -7.637  23.981  -3.956  1.00  1.02           H  
ATOM    885  N   SER A  61     -15.565  19.688  -3.648  1.00  0.93           N  
ATOM    886  CA  SER A  61     -17.021  19.605  -3.615  1.00  0.93           C  
ATOM    887  C   SER A  61     -17.636  20.997  -3.602  1.00  0.93           C  
ATOM    888  O   SER A  61     -17.143  21.895  -2.916  1.00  0.93           O  
ATOM    889  CB  SER A  61     -17.523  18.813  -2.416  1.00  0.93           C  
ATOM    890  OG  SER A  61     -18.939  18.928  -2.280  1.00  0.93           O  
ATOM    891  H   SER A  61     -15.014  19.427  -2.823  1.00  0.93           H  
ATOM    892  HA  SER A  61     -17.353  19.094  -4.519  1.00  0.93           H  
ATOM    893 1HB  SER A  61     -17.265  17.768  -2.564  1.00  0.93           H  
ATOM    894 2HB  SER A  61     -17.034  19.126  -1.503  1.00  0.93           H  
ATOM    895  HG  SER A  61     -19.210  18.125  -1.802  1.00  0.93           H  
ATOM    896  N   ASP A  62     -18.779  21.161  -4.256  1.00  0.86           N  
ATOM    897  CA  ASP A  62     -19.474  22.447  -4.213  1.00  0.86           C  
ATOM    898  C   ASP A  62     -19.827  22.857  -2.784  1.00  0.86           C  
ATOM    899  O   ASP A  62     -20.033  24.037  -2.507  1.00  0.86           O  
ATOM    900  CB  ASP A  62     -20.745  22.428  -5.072  1.00  0.86           C  
ATOM    901  CG  ASP A  62     -20.491  22.504  -6.603  1.00  0.86           C  
ATOM    902  OD1 ASP A  62     -19.386  22.839  -7.015  1.00  0.86           O  
ATOM    903  OD2 ASP A  62     -21.402  22.223  -7.339  1.00  0.86           O  
ATOM    904  H   ASP A  62     -19.159  20.395  -4.796  1.00  0.86           H  
ATOM    905  HA  ASP A  62     -18.809  23.203  -4.616  1.00  0.86           H  
ATOM    906 1HB  ASP A  62     -21.309  21.520  -4.860  1.00  0.86           H  
ATOM    907 2HB  ASP A  62     -21.378  23.271  -4.787  1.00  0.86           H  
ATOM    908  N   SER A  63     -19.917  21.881  -1.874  1.00  0.81           N  
ATOM    909  CA  SER A  63     -20.249  22.162  -0.490  1.00  0.81           C  
ATOM    910  C   SER A  63     -19.059  22.666   0.342  1.00  0.81           C  
ATOM    911  O   SER A  63     -19.244  23.059   1.497  1.00  0.81           O  
ATOM    912  CB  SER A  63     -20.840  20.923   0.148  1.00  0.81           C  
ATOM    913  OG  SER A  63     -19.890  19.894   0.245  1.00  0.81           O  
ATOM    914  H   SER A  63     -19.708  20.915  -2.137  1.00  0.81           H  
ATOM    915  HA  SER A  63     -21.012  22.940  -0.483  1.00  0.81           H  
ATOM    916 1HB  SER A  63     -21.212  21.171   1.139  1.00  0.81           H  
ATOM    917 2HB  SER A  63     -21.685  20.582  -0.445  1.00  0.81           H  
ATOM    918  HG  SER A  63     -19.580  19.708  -0.661  1.00  0.81           H  
ATOM    919  N   VAL A  64     -17.836  22.612  -0.207  1.00  0.77           N  
ATOM    920  CA  VAL A  64     -16.661  23.035   0.553  1.00  0.77           C  
ATOM    921  C   VAL A  64     -15.898  24.187  -0.115  1.00  0.77           C  
ATOM    922  O   VAL A  64     -15.005  24.795   0.500  1.00  0.77           O  
ATOM    923  CB  VAL A  64     -15.726  21.852   0.793  1.00  0.77           C  
ATOM    924  CG1 VAL A  64     -16.487  20.765   1.577  1.00  0.77           C  
ATOM    925  CG2 VAL A  64     -15.160  21.364  -0.448  1.00  0.77           C  
ATOM    926  H   VAL A  64     -17.716  22.284  -1.160  1.00  0.77           H  
ATOM    927  HA  VAL A  64     -16.999  23.388   1.529  1.00  0.77           H  
ATOM    928  HB  VAL A  64     -14.940  22.163   1.368  1.00  0.77           H  
ATOM    929 1HG1 VAL A  64     -15.855  19.936   1.791  1.00  0.77           H  
ATOM    930 2HG1 VAL A  64     -16.853  21.186   2.515  1.00  0.77           H  
ATOM    931 3HG1 VAL A  64     -17.329  20.413   0.984  1.00  0.77           H  
ATOM    932 1HG2 VAL A  64     -14.491  20.565  -0.211  1.00  0.77           H  
ATOM    933 2HG2 VAL A  64     -15.933  21.020  -1.077  1.00  0.77           H  
ATOM    934 3HG2 VAL A  64     -14.614  22.164  -0.937  1.00  0.77           H  
ATOM    935  N   LYS A  65     -16.256  24.502  -1.360  1.00  0.74           N  
ATOM    936  CA  LYS A  65     -15.613  25.609  -2.057  1.00  0.74           C  
ATOM    937  C   LYS A  65     -15.805  26.879  -1.244  1.00  0.74           C  
ATOM    938  O   LYS A  65     -16.888  27.140  -0.726  1.00  0.74           O  
ATOM    939  CB  LYS A  65     -16.195  25.775  -3.466  1.00  0.74           C  
ATOM    940  CG  LYS A  65     -15.806  24.669  -4.422  1.00  0.74           C  
ATOM    941  CD  LYS A  65     -16.476  24.808  -5.781  1.00  0.74           C  
ATOM    942  CE  LYS A  65     -16.092  23.645  -6.680  1.00  0.74           C  
ATOM    943  NZ  LYS A  65     -16.875  23.611  -7.945  1.00  0.74           N  
ATOM    944  H   LYS A  65     -16.956  23.935  -1.838  1.00  0.74           H  
ATOM    945  HA  LYS A  65     -14.545  25.404  -2.135  1.00  0.74           H  
ATOM    946 1HB  LYS A  65     -17.287  25.788  -3.407  1.00  0.74           H  
ATOM    947 2HB  LYS A  65     -15.873  26.725  -3.887  1.00  0.74           H  
ATOM    948 1HG  LYS A  65     -14.728  24.700  -4.566  1.00  0.74           H  
ATOM    949 2HG  LYS A  65     -16.062  23.715  -4.000  1.00  0.74           H  
ATOM    950 1HD  LYS A  65     -17.559  24.824  -5.669  1.00  0.74           H  
ATOM    951 2HD  LYS A  65     -16.164  25.736  -6.251  1.00  0.74           H  
ATOM    952 1HE  LYS A  65     -15.035  23.728  -6.919  1.00  0.74           H  
ATOM    953 2HE  LYS A  65     -16.262  22.720  -6.144  1.00  0.74           H  
ATOM    954 1HZ  LYS A  65     -16.589  22.824  -8.497  1.00  0.74           H  
ATOM    955 2HZ  LYS A  65     -17.872  23.494  -7.701  1.00  0.74           H  
ATOM    956 3HZ  LYS A  65     -16.746  24.453  -8.466  1.00  0.74           H  
ATOM    957  N   GLY A  66     -14.739  27.657  -1.103  1.00  0.72           N  
ATOM    958  CA  GLY A  66     -14.792  28.890  -0.324  1.00  0.72           C  
ATOM    959  C   GLY A  66     -14.397  28.676   1.143  1.00  0.72           C  
ATOM    960  O   GLY A  66     -14.255  29.645   1.897  1.00  0.72           O  
ATOM    961  H   GLY A  66     -13.872  27.392  -1.548  1.00  0.72           H  
ATOM    962 1HA  GLY A  66     -14.128  29.628  -0.776  1.00  0.72           H  
ATOM    963 2HA  GLY A  66     -15.799  29.302  -0.373  1.00  0.72           H  
ATOM    964  N   ARG A  67     -14.232  27.412   1.556  1.00  0.71           N  
ATOM    965  CA  ARG A  67     -13.852  27.093   2.932  1.00  0.71           C  
ATOM    966  C   ARG A  67     -12.615  26.193   2.996  1.00  0.71           C  
ATOM    967  O   ARG A  67     -11.779  26.334   3.892  1.00  0.71           O  
ATOM    968  CB  ARG A  67     -15.013  26.415   3.639  1.00  0.71           C  
ATOM    969  CG  ARG A  67     -16.239  27.289   3.806  1.00  0.71           C  
ATOM    970  CD  ARG A  67     -15.985  28.377   4.768  1.00  0.71           C  
ATOM    971  NE  ARG A  67     -17.131  29.242   4.945  1.00  0.71           N  
ATOM    972  CZ  ARG A  67     -17.386  30.355   4.221  1.00  0.71           C  
ATOM    973  NH1 ARG A  67     -16.568  30.752   3.259  1.00  0.71           N  
ATOM    974  NH2 ARG A  67     -18.474  31.065   4.475  1.00  0.71           N  
ATOM    975  H   ARG A  67     -14.402  26.645   0.912  1.00  0.71           H  
ATOM    976  HA  ARG A  67     -13.626  28.021   3.458  1.00  0.71           H  
ATOM    977 1HB  ARG A  67     -15.328  25.551   3.066  1.00  0.71           H  
ATOM    978 2HB  ARG A  67     -14.700  26.070   4.629  1.00  0.71           H  
ATOM    979 1HG  ARG A  67     -16.526  27.723   2.850  1.00  0.71           H  
ATOM    980 2HG  ARG A  67     -17.059  26.683   4.190  1.00  0.71           H  
ATOM    981 1HD  ARG A  67     -15.753  27.938   5.736  1.00  0.71           H  
ATOM    982 2HD  ARG A  67     -15.142  28.982   4.433  1.00  0.71           H  
ATOM    983  HE  ARG A  67     -17.785  28.992   5.672  1.00  0.71           H  
ATOM    984 1HH1 ARG A  67     -15.710  30.228   3.028  1.00  0.71           H  
ATOM    985 2HH1 ARG A  67     -16.780  31.587   2.736  1.00  0.71           H  
ATOM    986 1HH2 ARG A  67     -19.105  30.771   5.204  1.00  0.71           H  
ATOM    987 2HH2 ARG A  67     -18.671  31.896   3.938  1.00  0.71           H  
ATOM    988  N   PHE A  68     -12.490  25.268   2.048  1.00  0.71           N  
ATOM    989  CA  PHE A  68     -11.356  24.335   2.054  1.00  0.71           C  
ATOM    990  C   PHE A  68     -10.366  24.573   0.907  1.00  0.71           C  
ATOM    991  O   PHE A  68     -10.769  24.796  -0.235  1.00  0.71           O  
ATOM    992  CB  PHE A  68     -11.892  22.914   1.988  1.00  0.71           C  
ATOM    993  CG  PHE A  68     -12.615  22.423   3.275  1.00  0.71           C  
ATOM    994  CD1 PHE A  68     -13.900  22.828   3.587  1.00  0.71           C  
ATOM    995  CD2 PHE A  68     -12.045  21.486   4.099  1.00  0.71           C  
ATOM    996  CE1 PHE A  68     -14.573  22.340   4.688  1.00  0.71           C  
ATOM    997  CE2 PHE A  68     -12.722  20.984   5.191  1.00  0.71           C  
ATOM    998  CZ  PHE A  68     -13.979  21.414   5.489  1.00  0.71           C  
ATOM    999  H   PHE A  68     -13.224  25.171   1.351  1.00  0.71           H  
ATOM   1000  HA  PHE A  68     -10.827  24.456   2.990  1.00  0.71           H  
ATOM   1001 1HB  PHE A  68     -12.588  22.833   1.153  1.00  0.71           H  
ATOM   1002 2HB  PHE A  68     -11.069  22.241   1.782  1.00  0.71           H  
ATOM   1003  HD1 PHE A  68     -14.382  23.552   2.944  1.00  0.71           H  
ATOM   1004  HD2 PHE A  68     -11.058  21.134   3.882  1.00  0.71           H  
ATOM   1005  HE1 PHE A  68     -15.588  22.685   4.918  1.00  0.71           H  
ATOM   1006  HE2 PHE A  68     -12.256  20.245   5.817  1.00  0.71           H  
ATOM   1007  HZ  PHE A  68     -14.506  21.018   6.359  1.00  0.71           H  
ATOM   1008  N   THR A  69      -9.068  24.485   1.226  1.00  0.73           N  
ATOM   1009  CA  THR A  69      -7.976  24.589   0.247  1.00  0.73           C  
ATOM   1010  C   THR A  69      -6.953  23.459   0.404  1.00  0.73           C  
ATOM   1011  O   THR A  69      -6.535  23.144   1.519  1.00  0.73           O  
ATOM   1012  CB  THR A  69      -7.248  25.952   0.341  1.00  0.73           C  
ATOM   1013  OG1 THR A  69      -8.179  27.012   0.079  1.00  0.73           O  
ATOM   1014  CG2 THR A  69      -6.103  26.032  -0.658  1.00  0.73           C  
ATOM   1015  H   THR A  69      -8.837  24.342   2.208  1.00  0.73           H  
ATOM   1016  HA  THR A  69      -8.402  24.521  -0.747  1.00  0.73           H  
ATOM   1017  HB  THR A  69      -6.849  26.077   1.344  1.00  0.73           H  
ATOM   1018  HG1 THR A  69      -8.663  26.818  -0.734  1.00  0.73           H  
ATOM   1019 1HG2 THR A  69      -5.614  27.000  -0.570  1.00  0.73           H  
ATOM   1020 2HG2 THR A  69      -5.376  25.249  -0.459  1.00  0.73           H  
ATOM   1021 3HG2 THR A  69      -6.495  25.913  -1.668  1.00  0.73           H  
ATOM   1022  N   MET A  70      -6.532  22.849  -0.700  1.00  0.77           N  
ATOM   1023  CA  MET A  70      -5.490  21.820  -0.597  1.00  0.77           C  
ATOM   1024  C   MET A  70      -4.145  22.223  -1.183  1.00  0.77           C  
ATOM   1025  O   MET A  70      -4.062  23.065  -2.082  1.00  0.77           O  
ATOM   1026  CB  MET A  70      -5.894  20.520  -1.241  1.00  0.77           C  
ATOM   1027  CG  MET A  70      -7.021  19.845  -0.661  1.00  0.77           C  
ATOM   1028  SD  MET A  70      -7.318  18.355  -1.515  1.00  0.77           S  
ATOM   1029  CE  MET A  70      -5.881  17.506  -1.069  1.00  0.77           C  
ATOM   1030  H   MET A  70      -6.931  23.113  -1.597  1.00  0.77           H  
ATOM   1031  HA  MET A  70      -5.319  21.621   0.457  1.00  0.77           H  
ATOM   1032 1HB  MET A  70      -6.052  20.656  -2.292  1.00  0.77           H  
ATOM   1033 2HB  MET A  70      -5.069  19.826  -1.126  1.00  0.77           H  
ATOM   1034 1HG  MET A  70      -6.788  19.611   0.375  1.00  0.77           H  
ATOM   1035 2HG  MET A  70      -7.913  20.468  -0.701  1.00  0.77           H  
ATOM   1036 1HE  MET A  70      -5.886  16.505  -1.510  1.00  0.77           H  
ATOM   1037 2HE  MET A  70      -5.024  18.050  -1.412  1.00  0.77           H  
ATOM   1038 3HE  MET A  70      -5.826  17.450   0.002  1.00  0.77           H  
ATOM   1039  N   SER A  71      -3.098  21.554  -0.698  1.00  0.83           N  
ATOM   1040  CA  SER A  71      -1.741  21.728  -1.220  1.00  0.83           C  
ATOM   1041  C   SER A  71      -0.891  20.468  -1.050  1.00  0.83           C  
ATOM   1042  O   SER A  71      -1.242  19.562  -0.294  1.00  0.83           O  
ATOM   1043  CB  SER A  71      -1.064  22.899  -0.544  1.00  0.83           C  
ATOM   1044  OG  SER A  71      -0.869  22.652   0.817  1.00  0.83           O  
ATOM   1045  H   SER A  71      -3.274  20.900   0.067  1.00  0.83           H  
ATOM   1046  HA  SER A  71      -1.812  21.943  -2.287  1.00  0.83           H  
ATOM   1047 1HB  SER A  71      -0.103  23.086  -1.022  1.00  0.83           H  
ATOM   1048 2HB  SER A  71      -1.672  23.795  -0.671  1.00  0.83           H  
ATOM   1049  HG  SER A  71      -0.329  23.375   1.143  1.00  0.83           H  
ATOM   1050  N   ARG A  72       0.242  20.406  -1.754  1.00  0.90           N  
ATOM   1051  CA  ARG A  72       1.106  19.228  -1.652  1.00  0.90           C  
ATOM   1052  C   ARG A  72       2.609  19.509  -1.602  1.00  0.90           C  
ATOM   1053  O   ARG A  72       3.146  20.310  -2.371  1.00  0.90           O  
ATOM   1054  CB  ARG A  72       0.844  18.277  -2.813  1.00  0.90           C  
ATOM   1055  CG  ARG A  72       1.665  17.015  -2.737  1.00  0.90           C  
ATOM   1056  CD  ARG A  72       1.358  16.060  -3.789  1.00  0.90           C  
ATOM   1057  NE  ARG A  72       1.975  16.425  -5.068  1.00  0.90           N  
ATOM   1058  CZ  ARG A  72       1.329  16.848  -6.147  1.00  0.90           C  
ATOM   1059  NH1 ARG A  72       0.048  16.963  -6.088  1.00  0.90           N  
ATOM   1060  NH2 ARG A  72       1.988  17.130  -7.268  1.00  0.90           N  
ATOM   1061  H   ARG A  72       0.502  21.170  -2.362  1.00  0.90           H  
ATOM   1062  HA  ARG A  72       0.851  18.706  -0.731  1.00  0.90           H  
ATOM   1063 1HB  ARG A  72      -0.208  17.991  -2.822  1.00  0.90           H  
ATOM   1064 2HB  ARG A  72       1.066  18.770  -3.757  1.00  0.90           H  
ATOM   1065 1HG  ARG A  72       2.713  17.278  -2.870  1.00  0.90           H  
ATOM   1066 2HG  ARG A  72       1.549  16.538  -1.768  1.00  0.90           H  
ATOM   1067 1HD  ARG A  72       1.730  15.091  -3.489  1.00  0.90           H  
ATOM   1068 2HD  ARG A  72       0.281  16.005  -3.931  1.00  0.90           H  
ATOM   1069  HE  ARG A  72       2.982  16.351  -5.129  1.00  0.90           H  
ATOM   1070 1HH1 ARG A  72      -0.428  16.733  -5.231  1.00  0.90           H  
ATOM   1071 2HH1 ARG A  72      -0.465  17.303  -6.886  1.00  0.90           H  
ATOM   1072 1HH2 ARG A  72       2.992  17.047  -7.310  1.00  0.90           H  
ATOM   1073 2HH2 ARG A  72       1.486  17.387  -8.124  1.00  0.90           H  
ATOM   1074  N   ASP A  73       3.275  18.820  -0.675  1.00  0.96           N  
ATOM   1075  CA  ASP A  73       4.722  18.831  -0.503  1.00  0.96           C  
ATOM   1076  C   ASP A  73       5.325  17.515  -0.993  1.00  0.96           C  
ATOM   1077  O   ASP A  73       5.269  16.480  -0.315  1.00  0.96           O  
ATOM   1078  CB  ASP A  73       5.063  19.109   0.960  1.00  0.96           C  
ATOM   1079  CG  ASP A  73       6.554  19.113   1.290  1.00  0.96           C  
ATOM   1080  OD1 ASP A  73       7.314  18.421   0.642  1.00  0.96           O  
ATOM   1081  OD2 ASP A  73       6.935  19.811   2.214  1.00  0.96           O  
ATOM   1082  H   ASP A  73       2.743  18.201  -0.066  1.00  0.96           H  
ATOM   1083  HA  ASP A  73       5.136  19.639  -1.106  1.00  0.96           H  
ATOM   1084 1HB  ASP A  73       4.646  20.078   1.243  1.00  0.96           H  
ATOM   1085 2HB  ASP A  73       4.573  18.354   1.583  1.00  0.96           H  
ATOM   1086  N   ASN A  74       5.892  17.541  -2.198  1.00  1.00           N  
ATOM   1087  CA  ASN A  74       6.390  16.313  -2.806  1.00  1.00           C  
ATOM   1088  C   ASN A  74       7.558  15.703  -2.041  1.00  1.00           C  
ATOM   1089  O   ASN A  74       7.643  14.485  -1.886  1.00  1.00           O  
ATOM   1090  CB  ASN A  74       6.822  16.592  -4.227  1.00  1.00           C  
ATOM   1091  CG  ASN A  74       5.681  16.852  -5.075  1.00  1.00           C  
ATOM   1092  OD1 ASN A  74       4.587  16.468  -4.679  1.00  1.00           O  
ATOM   1093  ND2 ASN A  74       5.883  17.479  -6.206  1.00  1.00           N  
ATOM   1094  H   ASN A  74       5.940  18.416  -2.703  1.00  1.00           H  
ATOM   1095  HA  ASN A  74       5.582  15.580  -2.810  1.00  1.00           H  
ATOM   1096 1HB  ASN A  74       7.493  17.451  -4.248  1.00  1.00           H  
ATOM   1097 2HB  ASN A  74       7.368  15.733  -4.619  1.00  1.00           H  
ATOM   1098 1HD2 ASN A  74       5.125  17.680  -6.821  1.00  1.00           H  
ATOM   1099 2HD2 ASN A  74       6.808  17.762  -6.457  1.00  1.00           H  
ATOM   1100  N   ALA A  75       8.440  16.559  -1.523  1.00  0.99           N  
ATOM   1101  CA  ALA A  75       9.644  16.115  -0.827  1.00  0.99           C  
ATOM   1102  C   ALA A  75       9.311  15.272   0.388  1.00  0.99           C  
ATOM   1103  O   ALA A  75       9.998  14.292   0.685  1.00  0.99           O  
ATOM   1104  CB  ALA A  75      10.468  17.314  -0.400  1.00  0.99           C  
ATOM   1105  H   ALA A  75       8.269  17.551  -1.619  1.00  0.99           H  
ATOM   1106  HA  ALA A  75      10.226  15.503  -1.514  1.00  0.99           H  
ATOM   1107 1HB  ALA A  75      11.374  16.974   0.096  1.00  0.99           H  
ATOM   1108 2HB  ALA A  75      10.730  17.906  -1.275  1.00  0.99           H  
ATOM   1109 3HB  ALA A  75       9.877  17.924   0.291  1.00  0.99           H  
ATOM   1110  N   LYS A  76       8.234  15.638   1.078  1.00  0.94           N  
ATOM   1111  CA  LYS A  76       7.815  14.903   2.262  1.00  0.94           C  
ATOM   1112  C   LYS A  76       6.648  13.949   2.004  1.00  0.94           C  
ATOM   1113  O   LYS A  76       6.030  13.466   2.958  1.00  0.94           O  
ATOM   1114  CB  LYS A  76       7.456  15.857   3.405  1.00  0.94           C  
ATOM   1115  CG  LYS A  76       8.632  16.703   3.910  1.00  0.94           C  
ATOM   1116  CD  LYS A  76       8.315  17.399   5.254  1.00  0.94           C  
ATOM   1117  CE  LYS A  76       7.309  18.542   5.119  1.00  0.94           C  
ATOM   1118  NZ  LYS A  76       7.866  19.695   4.384  1.00  0.94           N  
ATOM   1119  H   LYS A  76       7.729  16.492   0.795  1.00  0.94           H  
ATOM   1120  HA  LYS A  76       8.656  14.296   2.594  1.00  0.94           H  
ATOM   1121 1HB  LYS A  76       6.678  16.546   3.060  1.00  0.94           H  
ATOM   1122 2HB  LYS A  76       7.049  15.294   4.242  1.00  0.94           H  
ATOM   1123 1HG  LYS A  76       9.516  16.075   4.021  1.00  0.94           H  
ATOM   1124 2HG  LYS A  76       8.846  17.475   3.160  1.00  0.94           H  
ATOM   1125 1HD  LYS A  76       7.911  16.664   5.949  1.00  0.94           H  
ATOM   1126 2HD  LYS A  76       9.236  17.798   5.675  1.00  0.94           H  
ATOM   1127 1HE  LYS A  76       6.425  18.185   4.589  1.00  0.94           H  
ATOM   1128 2HE  LYS A  76       7.015  18.872   6.115  1.00  0.94           H  
ATOM   1129 1HZ  LYS A  76       7.165  20.414   4.299  1.00  0.94           H  
ATOM   1130 2HZ  LYS A  76       8.674  20.061   4.838  1.00  0.94           H  
ATOM   1131 3HZ  LYS A  76       8.106  19.401   3.425  1.00  0.94           H  
ATOM   1132  N   SER A  77       6.271  13.752   0.732  1.00  0.87           N  
ATOM   1133  CA  SER A  77       5.126  12.909   0.369  1.00  0.87           C  
ATOM   1134  C   SER A  77       3.901  13.238   1.218  1.00  0.87           C  
ATOM   1135  O   SER A  77       3.203  12.335   1.702  1.00  0.87           O  
ATOM   1136  CB  SER A  77       5.471  11.436   0.502  1.00  0.87           C  
ATOM   1137  OG  SER A  77       6.503  11.066  -0.376  1.00  0.87           O  
ATOM   1138  H   SER A  77       6.817  14.161  -0.027  1.00  0.87           H  
ATOM   1139  HA  SER A  77       4.883  13.118  -0.673  1.00  0.87           H  
ATOM   1140 1HB  SER A  77       5.766  11.216   1.528  1.00  0.87           H  
ATOM   1141 2HB  SER A  77       4.584  10.838   0.293  1.00  0.87           H  
ATOM   1142  HG  SER A  77       7.312  11.421  -0.003  1.00  0.87           H  
ATOM   1143  N   THR A  78       3.646  14.540   1.410  1.00  0.79           N  
ATOM   1144  CA  THR A  78       2.556  14.961   2.278  1.00  0.79           C  
ATOM   1145  C   THR A  78       1.577  15.932   1.629  1.00  0.79           C  
ATOM   1146  O   THR A  78       1.947  16.904   0.960  1.00  0.79           O  
ATOM   1147  CB  THR A  78       3.104  15.547   3.601  1.00  0.79           C  
ATOM   1148  OG1 THR A  78       3.905  14.536   4.292  1.00  0.79           O  
ATOM   1149  CG2 THR A  78       1.955  15.962   4.534  1.00  0.79           C  
ATOM   1150  H   THR A  78       4.240  15.233   0.950  1.00  0.79           H  
ATOM   1151  HA  THR A  78       1.991  14.075   2.537  1.00  0.79           H  
ATOM   1152  HB  THR A  78       3.730  16.414   3.381  1.00  0.79           H  
ATOM   1153  HG1 THR A  78       4.661  14.237   3.729  1.00  0.79           H  
ATOM   1154 1HG2 THR A  78       2.370  16.363   5.455  1.00  0.79           H  
ATOM   1155 2HG2 THR A  78       1.340  16.716   4.065  1.00  0.79           H  
ATOM   1156 3HG2 THR A  78       1.347  15.106   4.766  1.00  0.79           H  
ATOM   1157  N   VAL A  79       0.306  15.654   1.846  1.00  0.72           N  
ATOM   1158  CA  VAL A  79      -0.784  16.462   1.330  1.00  0.72           C  
ATOM   1159  C   VAL A  79      -1.528  17.130   2.459  1.00  0.72           C  
ATOM   1160  O   VAL A  79      -1.756  16.538   3.518  1.00  0.72           O  
ATOM   1161  CB  VAL A  79      -1.722  15.617   0.480  1.00  0.72           C  
ATOM   1162  CG1 VAL A  79      -2.902  16.438   0.006  1.00  0.72           C  
ATOM   1163  CG2 VAL A  79      -0.943  15.100  -0.715  1.00  0.72           C  
ATOM   1164  H   VAL A  79       0.092  14.830   2.409  1.00  0.72           H  
ATOM   1165  HA  VAL A  79      -0.370  17.242   0.693  1.00  0.72           H  
ATOM   1166  HB  VAL A  79      -2.093  14.790   1.079  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  79      -3.552  15.826  -0.606  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  79      -3.462  16.814   0.855  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  79      -2.539  17.276  -0.583  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  79      -1.564  14.496  -1.335  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  79      -0.596  15.946  -1.279  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  79      -0.096  14.507  -0.373  1.00  0.72           H  
ATOM   1173  N   TYR A  80      -1.843  18.398   2.267  1.00  0.67           N  
ATOM   1174  CA  TYR A  80      -2.508  19.143   3.309  1.00  0.67           C  
ATOM   1175  C   TYR A  80      -3.893  19.597   2.891  1.00  0.67           C  
ATOM   1176  O   TYR A  80      -4.145  19.898   1.718  1.00  0.67           O  
ATOM   1177  CB  TYR A  80      -1.665  20.355   3.669  1.00  0.67           C  
ATOM   1178  CG  TYR A  80      -0.295  20.008   4.171  1.00  0.67           C  
ATOM   1179  CD1 TYR A  80       0.740  19.803   3.255  1.00  0.67           C  
ATOM   1180  CD2 TYR A  80      -0.057  19.903   5.518  1.00  0.67           C  
ATOM   1181  CE1 TYR A  80       2.007  19.499   3.706  1.00  0.67           C  
ATOM   1182  CE2 TYR A  80       1.209  19.600   5.972  1.00  0.67           C  
ATOM   1183  CZ  TYR A  80       2.238  19.401   5.077  1.00  0.67           C  
ATOM   1184  OH  TYR A  80       3.497  19.103   5.543  1.00  0.67           O  
ATOM   1185  H   TYR A  80      -1.625  18.843   1.376  1.00  0.67           H  
ATOM   1186  HA  TYR A  80      -2.621  18.508   4.181  1.00  0.67           H  
ATOM   1187 1HB  TYR A  80      -1.557  20.994   2.792  1.00  0.67           H  
ATOM   1188 2HB  TYR A  80      -2.177  20.934   4.439  1.00  0.67           H  
ATOM   1189  HD1 TYR A  80       0.545  19.886   2.180  1.00  0.67           H  
ATOM   1190  HD2 TYR A  80      -0.871  20.061   6.226  1.00  0.67           H  
ATOM   1191  HE1 TYR A  80       2.816  19.339   2.997  1.00  0.67           H  
ATOM   1192  HE2 TYR A  80       1.397  19.518   7.042  1.00  0.67           H  
ATOM   1193  HH  TYR A  80       3.459  18.972   6.496  1.00  0.67           H  
ATOM   1194  N   LEU A  81      -4.773  19.682   3.887  1.00  0.64           N  
ATOM   1195  CA  LEU A  81      -6.116  20.216   3.717  1.00  0.64           C  
ATOM   1196  C   LEU A  81      -6.336  21.327   4.750  1.00  0.64           C  
ATOM   1197  O   LEU A  81      -6.362  21.086   5.964  1.00  0.64           O  
ATOM   1198  CB  LEU A  81      -7.162  19.103   3.916  1.00  0.64           C  
ATOM   1199  CG  LEU A  81      -8.647  19.509   3.794  1.00  0.64           C  
ATOM   1200  CD1 LEU A  81      -8.925  19.941   2.341  1.00  0.64           C  
ATOM   1201  CD2 LEU A  81      -9.539  18.341   4.234  1.00  0.64           C  
ATOM   1202  H   LEU A  81      -4.472  19.386   4.814  1.00  0.64           H  
ATOM   1203  HA  LEU A  81      -6.215  20.641   2.718  1.00  0.64           H  
ATOM   1204 1HB  LEU A  81      -6.978  18.332   3.169  1.00  0.64           H  
ATOM   1205 2HB  LEU A  81      -7.017  18.660   4.897  1.00  0.64           H  
ATOM   1206  HG  LEU A  81      -8.842  20.368   4.442  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  81      -9.951  20.236   2.221  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  81      -8.273  20.780   2.080  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  81      -8.724  19.099   1.683  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  81     -10.580  18.626   4.162  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  81      -9.355  17.496   3.597  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  81      -9.310  18.076   5.261  1.00  0.64           H  
ATOM   1213  N   GLN A  82      -6.479  22.548   4.262  1.00  0.62           N  
ATOM   1214  CA  GLN A  82      -6.670  23.732   5.088  1.00  0.62           C  
ATOM   1215  C   GLN A  82      -8.141  24.082   5.132  1.00  0.62           C  
ATOM   1216  O   GLN A  82      -8.752  24.293   4.085  1.00  0.62           O  
ATOM   1217  CB  GLN A  82      -5.874  24.902   4.502  1.00  0.62           C  
ATOM   1218  CG  GLN A  82      -6.024  26.254   5.203  1.00  0.62           C  
ATOM   1219  CD  GLN A  82      -5.323  26.353   6.533  1.00  0.62           C  
ATOM   1220  OE1 GLN A  82      -4.266  25.734   6.735  1.00  0.62           O  
ATOM   1221  NE2 GLN A  82      -5.875  27.158   7.437  1.00  0.62           N  
ATOM   1222  H   GLN A  82      -6.451  22.678   3.256  1.00  0.62           H  
ATOM   1223  HA  GLN A  82      -6.333  23.525   6.103  1.00  0.62           H  
ATOM   1224 1HB  GLN A  82      -4.815  24.646   4.508  1.00  0.62           H  
ATOM   1225 2HB  GLN A  82      -6.162  25.037   3.461  1.00  0.62           H  
ATOM   1226 1HG  GLN A  82      -5.626  27.028   4.550  1.00  0.62           H  
ATOM   1227 2HG  GLN A  82      -7.090  26.428   5.376  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  82      -5.448  27.277   8.329  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  82      -6.732  27.667   7.214  1.00  0.62           H  
ATOM   1230  N   MET A  83      -8.728  24.120   6.320  1.00  0.61           N  
ATOM   1231  CA  MET A  83     -10.142  24.448   6.422  1.00  0.61           C  
ATOM   1232  C   MET A  83     -10.346  25.730   7.228  1.00  0.61           C  
ATOM   1233  O   MET A  83      -9.922  25.836   8.384  1.00  0.61           O  
ATOM   1234  CB  MET A  83     -10.878  23.244   6.977  1.00  0.61           C  
ATOM   1235  CG  MET A  83     -10.474  22.804   8.347  1.00  0.61           C  
ATOM   1236  SD  MET A  83     -11.339  21.311   8.924  1.00  0.61           S  
ATOM   1237  CE  MET A  83     -10.404  20.059   8.069  1.00  0.61           C  
ATOM   1238  H   MET A  83      -8.194  23.917   7.166  1.00  0.61           H  
ATOM   1239  HA  MET A  83     -10.532  24.640   5.426  1.00  0.61           H  
ATOM   1240 1HB  MET A  83     -11.947  23.408   6.920  1.00  0.61           H  
ATOM   1241 2HB  MET A  83     -10.645  22.407   6.342  1.00  0.61           H  
ATOM   1242 1HG  MET A  83      -9.438  22.549   8.295  1.00  0.61           H  
ATOM   1243 2HG  MET A  83     -10.584  23.597   9.048  1.00  0.61           H  
ATOM   1244 1HE  MET A  83     -10.802  19.077   8.310  1.00  0.61           H  
ATOM   1245 2HE  MET A  83     -10.448  20.221   7.004  1.00  0.61           H  
ATOM   1246 3HE  MET A  83      -9.377  20.122   8.379  1.00  0.61           H  
ATOM   1247  N   ASN A  84     -10.958  26.726   6.576  1.00  0.61           N  
ATOM   1248  CA  ASN A  84     -11.164  28.060   7.133  1.00  0.61           C  
ATOM   1249  C   ASN A  84     -12.625  28.380   7.432  1.00  0.61           C  
ATOM   1250  O   ASN A  84     -13.526  27.802   6.823  1.00  0.61           O  
ATOM   1251  CB  ASN A  84     -10.583  29.086   6.171  1.00  0.61           C  
ATOM   1252  CG  ASN A  84      -9.091  28.896   5.995  1.00  0.61           C  
ATOM   1253  OD1 ASN A  84      -8.377  28.634   6.977  1.00  0.61           O  
ATOM   1254  ND2 ASN A  84      -8.618  29.031   4.780  1.00  0.61           N  
ATOM   1255  H   ASN A  84     -11.284  26.558   5.625  1.00  0.61           H  
ATOM   1256  HA  ASN A  84     -10.628  28.122   8.080  1.00  0.61           H  
ATOM   1257 1HB  ASN A  84     -11.074  28.986   5.197  1.00  0.61           H  
ATOM   1258 2HB  ASN A  84     -10.780  30.093   6.539  1.00  0.61           H  
ATOM   1259 1HD2 ASN A  84      -7.641  28.922   4.601  1.00  0.61           H  
ATOM   1260 2HD2 ASN A  84      -9.237  29.245   4.024  1.00  0.61           H  
ATOM   1261  N   SER A  85     -12.848  29.336   8.344  1.00  0.63           N  
ATOM   1262  CA  SER A  85     -14.186  29.829   8.686  1.00  0.63           C  
ATOM   1263  C   SER A  85     -15.132  28.678   8.995  1.00  0.63           C  
ATOM   1264  O   SER A  85     -16.252  28.612   8.481  1.00  0.63           O  
ATOM   1265  CB  SER A  85     -14.724  30.685   7.563  1.00  0.63           C  
ATOM   1266  OG  SER A  85     -13.903  31.802   7.351  1.00  0.63           O  
ATOM   1267  H   SER A  85     -12.056  29.733   8.835  1.00  0.63           H  
ATOM   1268  HA  SER A  85     -14.098  30.449   9.576  1.00  0.63           H  
ATOM   1269 1HB  SER A  85     -14.776  30.104   6.657  1.00  0.63           H  
ATOM   1270 2HB  SER A  85     -15.733  31.010   7.803  1.00  0.63           H  
ATOM   1271  HG  SER A  85     -13.864  32.265   8.194  1.00  0.63           H  
ATOM   1272  N   LEU A  86     -14.664  27.794   9.866  1.00  0.64           N  
ATOM   1273  CA  LEU A  86     -15.350  26.559  10.224  1.00  0.64           C  
ATOM   1274  C   LEU A  86     -16.712  26.696  10.872  1.00  0.64           C  
ATOM   1275  O   LEU A  86     -16.937  27.574  11.710  1.00  0.64           O  
ATOM   1276  CB  LEU A  86     -14.429  25.764  11.132  1.00  0.64           C  
ATOM   1277  CG  LEU A  86     -13.225  25.238  10.433  1.00  0.64           C  
ATOM   1278  CD1 LEU A  86     -12.292  24.612  11.426  1.00  0.64           C  
ATOM   1279  CD2 LEU A  86     -13.702  24.247   9.407  1.00  0.64           C  
ATOM   1280  H   LEU A  86     -13.740  27.983  10.265  1.00  0.64           H  
ATOM   1281  HA  LEU A  86     -15.492  25.990   9.302  1.00  0.64           H  
ATOM   1282 1HB  LEU A  86     -14.095  26.408  11.950  1.00  0.64           H  
ATOM   1283 2HB  LEU A  86     -14.980  24.936  11.543  1.00  0.64           H  
ATOM   1284  HG  LEU A  86     -12.693  26.056   9.935  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  86     -11.420  24.230  10.939  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  86     -11.992  25.372  12.149  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  86     -12.807  23.799  11.927  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  86     -12.889  23.865   8.887  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  86     -14.233  23.434   9.900  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  86     -14.377  24.742   8.703  1.00  0.64           H  
ATOM   1291  N   LYS A  87     -17.628  25.809  10.479  1.00  0.66           N  
ATOM   1292  CA  LYS A  87     -18.985  25.773  11.015  1.00  0.66           C  
ATOM   1293  C   LYS A  87     -19.190  24.497  11.838  1.00  0.66           C  
ATOM   1294  O   LYS A  87     -18.479  23.524  11.622  1.00  0.66           O  
ATOM   1295  CB  LYS A  87     -19.995  25.852   9.854  1.00  0.66           C  
ATOM   1296  CG  LYS A  87     -19.839  27.097   8.981  1.00  0.66           C  
ATOM   1297  CD  LYS A  87     -20.132  28.383   9.767  1.00  0.66           C  
ATOM   1298  CE  LYS A  87     -20.077  29.611   8.861  1.00  0.66           C  
ATOM   1299  NZ  LYS A  87     -20.325  30.883   9.615  1.00  0.66           N  
ATOM   1300  H   LYS A  87     -17.375  25.117   9.752  1.00  0.66           H  
ATOM   1301  HA  LYS A  87     -19.114  26.644  11.644  1.00  0.66           H  
ATOM   1302 1HB  LYS A  87     -19.850  24.983   9.202  1.00  0.66           H  
ATOM   1303 2HB  LYS A  87     -21.014  25.815  10.216  1.00  0.66           H  
ATOM   1304 1HG  LYS A  87     -18.815  27.144   8.597  1.00  0.66           H  
ATOM   1305 2HG  LYS A  87     -20.520  27.032   8.134  1.00  0.66           H  
ATOM   1306 1HD  LYS A  87     -21.118  28.319  10.226  1.00  0.66           H  
ATOM   1307 2HD  LYS A  87     -19.387  28.498  10.558  1.00  0.66           H  
ATOM   1308 1HE  LYS A  87     -19.091  29.663   8.394  1.00  0.66           H  
ATOM   1309 2HE  LYS A  87     -20.832  29.510   8.083  1.00  0.66           H  
ATOM   1310 1HZ  LYS A  87     -20.280  31.665   8.978  1.00  0.66           H  
ATOM   1311 2HZ  LYS A  87     -21.240  30.851  10.044  1.00  0.66           H  
ATOM   1312 3HZ  LYS A  87     -19.619  30.994  10.329  1.00  0.66           H  
ATOM   1313  N   PRO A  88     -20.145  24.430  12.781  1.00  0.67           N  
ATOM   1314  CA  PRO A  88     -20.519  23.221  13.514  1.00  0.67           C  
ATOM   1315  C   PRO A  88     -20.762  22.030  12.579  1.00  0.67           C  
ATOM   1316  O   PRO A  88     -20.446  20.882  12.907  1.00  0.67           O  
ATOM   1317  CB  PRO A  88     -21.804  23.664  14.209  1.00  0.67           C  
ATOM   1318  CG  PRO A  88     -21.608  25.150  14.427  1.00  0.67           C  
ATOM   1319  CD  PRO A  88     -20.885  25.635  13.194  1.00  0.67           C  
ATOM   1320  HA  PRO A  88     -19.750  22.986  14.262  1.00  0.67           H  
ATOM   1321 1HB  PRO A  88     -22.676  23.430  13.577  1.00  0.67           H  
ATOM   1322 2HB  PRO A  88     -21.928  23.108  15.150  1.00  0.67           H  
ATOM   1323 1HG  PRO A  88     -22.579  25.647  14.572  1.00  0.67           H  
ATOM   1324 2HG  PRO A  88     -21.021  25.322  15.346  1.00  0.67           H  
ATOM   1325 1HD  PRO A  88     -21.594  25.966  12.430  1.00  0.67           H  
ATOM   1326 2HD  PRO A  88     -20.203  26.421  13.508  1.00  0.67           H  
ATOM   1327  N   GLU A  89     -21.243  22.330  11.367  1.00  0.67           N  
ATOM   1328  CA  GLU A  89     -21.551  21.355  10.321  1.00  0.67           C  
ATOM   1329  C   GLU A  89     -20.306  20.628   9.812  1.00  0.67           C  
ATOM   1330  O   GLU A  89     -20.408  19.569   9.193  1.00  0.67           O  
ATOM   1331  CB  GLU A  89     -22.247  22.047   9.148  1.00  0.67           C  
ATOM   1332  CG  GLU A  89     -23.637  22.584   9.477  1.00  0.67           C  
ATOM   1333  CD  GLU A  89     -24.303  23.285   8.311  1.00  0.67           C  
ATOM   1334  OE1 GLU A  89     -23.683  23.419   7.283  1.00  0.67           O  
ATOM   1335  OE2 GLU A  89     -25.435  23.685   8.456  1.00  0.67           O  
ATOM   1336  H   GLU A  89     -21.450  23.294  11.161  1.00  0.67           H  
ATOM   1337  HA  GLU A  89     -22.229  20.610  10.738  1.00  0.67           H  
ATOM   1338 1HB  GLU A  89     -21.633  22.883   8.807  1.00  0.67           H  
ATOM   1339 2HB  GLU A  89     -22.340  21.348   8.317  1.00  0.67           H  
ATOM   1340 1HG  GLU A  89     -24.267  21.755   9.796  1.00  0.67           H  
ATOM   1341 2HG  GLU A  89     -23.550  23.280  10.313  1.00  0.67           H  
ATOM   1342  N   ASP A  90     -19.131  21.206  10.054  1.00  0.66           N  
ATOM   1343  CA  ASP A  90     -17.881  20.633   9.598  1.00  0.66           C  
ATOM   1344  C   ASP A  90     -17.324  19.624  10.615  1.00  0.66           C  
ATOM   1345  O   ASP A  90     -16.268  19.019  10.370  1.00  0.66           O  
ATOM   1346  CB  ASP A  90     -16.859  21.754   9.332  1.00  0.66           C  
ATOM   1347  CG  ASP A  90     -17.201  22.686   8.108  1.00  0.66           C  
ATOM   1348  OD1 ASP A  90     -17.473  22.184   7.015  1.00  0.66           O  
ATOM   1349  OD2 ASP A  90     -17.231  23.899   8.299  1.00  0.66           O  
ATOM   1350  H   ASP A  90     -19.088  22.068  10.592  1.00  0.66           H  
ATOM   1351  HA  ASP A  90     -18.073  20.101   8.673  1.00  0.66           H  
ATOM   1352 1HB  ASP A  90     -16.776  22.374  10.221  1.00  0.66           H  
ATOM   1353 2HB  ASP A  90     -15.877  21.315   9.163  1.00  0.66           H  
ATOM   1354  N   THR A  91     -18.024  19.439  11.758  1.00  0.65           N  
ATOM   1355  CA  THR A  91     -17.592  18.442  12.734  1.00  0.65           C  
ATOM   1356  C   THR A  91     -17.676  17.069  12.090  1.00  0.65           C  
ATOM   1357  O   THR A  91     -18.744  16.655  11.631  1.00  0.65           O  
ATOM   1358  CB  THR A  91     -18.481  18.447  13.994  1.00  0.65           C  
ATOM   1359  OG1 THR A  91     -18.428  19.737  14.641  1.00  0.65           O  
ATOM   1360  CG2 THR A  91     -18.109  17.304  14.955  1.00  0.65           C  
ATOM   1361  H   THR A  91     -18.876  19.968  11.950  1.00  0.65           H  
ATOM   1362  HA  THR A  91     -16.564  18.648  13.010  1.00  0.65           H  
ATOM   1363  HB  THR A  91     -19.513  18.288  13.680  1.00  0.65           H  
ATOM   1364  HG1 THR A  91     -19.015  20.347  14.134  1.00  0.65           H  
ATOM   1365 1HG2 THR A  91     -18.779  17.321  15.811  1.00  0.65           H  
ATOM   1366 2HG2 THR A  91     -18.213  16.352  14.433  1.00  0.65           H  
ATOM   1367 3HG2 THR A  91     -17.109  17.391  15.293  1.00  0.65           H  
ATOM   1368  N   ALA A  92     -16.559  16.360  12.051  1.00  0.64           N  
ATOM   1369  CA  ALA A  92     -16.524  15.068  11.375  1.00  0.64           C  
ATOM   1370  C   ALA A  92     -15.192  14.374  11.507  1.00  0.64           C  
ATOM   1371  O   ALA A  92     -14.192  14.990  11.894  1.00  0.64           O  
ATOM   1372  CB  ALA A  92     -16.814  15.233   9.908  1.00  0.64           C  
ATOM   1373  H   ALA A  92     -15.729  16.748  12.502  1.00  0.64           H  
ATOM   1374  HA  ALA A  92     -17.274  14.428  11.831  1.00  0.64           H  
ATOM   1375 1HB  ALA A  92     -16.787  14.263   9.431  1.00  0.64           H  
ATOM   1376 2HB  ALA A  92     -17.778  15.686   9.723  1.00  0.64           H  
ATOM   1377 3HB  ALA A  92     -16.041  15.864   9.510  1.00  0.64           H  
ATOM   1378  N   VAL A  93     -15.155  13.108  11.105  1.00  0.63           N  
ATOM   1379  CA  VAL A  93     -13.866  12.467  10.951  1.00  0.63           C  
ATOM   1380  C   VAL A  93     -13.436  12.636   9.494  1.00  0.63           C  
ATOM   1381  O   VAL A  93     -14.216  12.398   8.569  1.00  0.63           O  
ATOM   1382  CB  VAL A  93     -13.890  10.980  11.314  1.00  0.63           C  
ATOM   1383  CG1 VAL A  93     -12.492  10.377  11.089  1.00  0.63           C  
ATOM   1384  CG2 VAL A  93     -14.293  10.823  12.745  1.00  0.63           C  
ATOM   1385  H   VAL A  93     -16.008  12.605  10.852  1.00  0.63           H  
ATOM   1386  HA  VAL A  93     -13.152  12.961  11.595  1.00  0.63           H  
ATOM   1387  HB  VAL A  93     -14.597  10.462  10.668  1.00  0.63           H  
ATOM   1388 1HG1 VAL A  93     -12.503   9.323  11.345  1.00  0.63           H  
ATOM   1389 2HG1 VAL A  93     -12.189  10.495  10.058  1.00  0.63           H  
ATOM   1390 3HG1 VAL A  93     -11.777  10.887  11.724  1.00  0.63           H  
ATOM   1391 1HG2 VAL A  93     -14.312   9.769  13.007  1.00  0.63           H  
ATOM   1392 2HG2 VAL A  93     -13.571  11.342  13.374  1.00  0.63           H  
ATOM   1393 3HG2 VAL A  93     -15.285  11.254  12.897  1.00  0.63           H  
ATOM   1394  N   TYR A  94     -12.221  13.098   9.291  1.00  0.63           N  
ATOM   1395  CA  TYR A  94     -11.700  13.306   7.955  1.00  0.63           C  
ATOM   1396  C   TYR A  94     -10.761  12.182   7.606  1.00  0.63           C  
ATOM   1397  O   TYR A  94     -10.016  11.706   8.466  1.00  0.63           O  
ATOM   1398  CB  TYR A  94     -11.003  14.659   7.891  1.00  0.63           C  
ATOM   1399  CG  TYR A  94     -11.979  15.832   7.932  1.00  0.63           C  
ATOM   1400  CD1 TYR A  94     -12.578  16.193   9.131  1.00  0.63           C  
ATOM   1401  CD2 TYR A  94     -12.248  16.565   6.779  1.00  0.63           C  
ATOM   1402  CE1 TYR A  94     -13.464  17.247   9.169  1.00  0.63           C  
ATOM   1403  CE2 TYR A  94     -13.122  17.635   6.837  1.00  0.63           C  
ATOM   1404  CZ  TYR A  94     -13.739  17.968   8.047  1.00  0.63           C  
ATOM   1405  OH  TYR A  94     -14.658  19.018   8.139  1.00  0.63           O  
ATOM   1406  H   TYR A  94     -11.635  13.287  10.098  1.00  0.63           H  
ATOM   1407  HA  TYR A  94     -12.520  13.293   7.243  1.00  0.63           H  
ATOM   1408 1HB  TYR A  94     -10.327  14.745   8.741  1.00  0.63           H  
ATOM   1409 2HB  TYR A  94     -10.409  14.727   6.981  1.00  0.63           H  
ATOM   1410  HD1 TYR A  94     -12.371  15.625  10.043  1.00  0.63           H  
ATOM   1411  HD2 TYR A  94     -11.773  16.293   5.834  1.00  0.63           H  
ATOM   1412  HE1 TYR A  94     -13.962  17.511  10.089  1.00  0.63           H  
ATOM   1413  HE2 TYR A  94     -13.340  18.203   5.936  1.00  0.63           H  
ATOM   1414  HH  TYR A  94     -15.113  18.988   9.027  1.00  0.63           H  
ATOM   1415  N   TYR A  95     -10.794  11.767   6.345  1.00  0.66           N  
ATOM   1416  CA  TYR A  95      -9.893  10.730   5.871  1.00  0.66           C  
ATOM   1417  C   TYR A  95      -9.204  11.109   4.577  1.00  0.66           C  
ATOM   1418  O   TYR A  95      -9.854  11.539   3.621  1.00  0.66           O  
ATOM   1419  CB  TYR A  95     -10.642   9.425   5.609  1.00  0.66           C  
ATOM   1420  CG  TYR A  95     -11.285   8.804   6.805  1.00  0.66           C  
ATOM   1421  CD1 TYR A  95     -12.560   9.186   7.197  1.00  0.66           C  
ATOM   1422  CD2 TYR A  95     -10.599   7.829   7.505  1.00  0.66           C  
ATOM   1423  CE1 TYR A  95     -13.138   8.582   8.290  1.00  0.66           C  
ATOM   1424  CE2 TYR A  95     -11.178   7.230   8.595  1.00  0.66           C  
ATOM   1425  CZ  TYR A  95     -12.442   7.598   8.988  1.00  0.66           C  
ATOM   1426  OH  TYR A  95     -13.022   6.990  10.078  1.00  0.66           O  
ATOM   1427  H   TYR A  95     -11.462  12.193   5.707  1.00  0.66           H  
ATOM   1428  HA  TYR A  95      -9.151  10.547   6.632  1.00  0.66           H  
ATOM   1429 1HB  TYR A  95     -11.419   9.601   4.861  1.00  0.66           H  
ATOM   1430 2HB  TYR A  95      -9.943   8.699   5.183  1.00  0.66           H  
ATOM   1431  HD1 TYR A  95     -13.105   9.955   6.644  1.00  0.66           H  
ATOM   1432  HD2 TYR A  95      -9.594   7.534   7.187  1.00  0.66           H  
ATOM   1433  HE1 TYR A  95     -14.136   8.872   8.604  1.00  0.66           H  
ATOM   1434  HE2 TYR A  95     -10.638   6.460   9.143  1.00  0.66           H  
ATOM   1435  HH  TYR A  95     -13.883   7.382  10.242  1.00  0.66           H  
ATOM   1436  N   CYS A  96      -7.910  10.855   4.504  1.00  0.72           N  
ATOM   1437  CA  CYS A  96      -7.195  11.035   3.264  1.00  0.72           C  
ATOM   1438  C   CYS A  96      -7.194   9.698   2.548  1.00  0.72           C  
ATOM   1439  O   CYS A  96      -7.297   8.641   3.189  1.00  0.72           O  
ATOM   1440  CB  CYS A  96      -5.781  11.539   3.526  1.00  0.72           C  
ATOM   1441  SG  CYS A  96      -4.706  10.397   4.373  1.00  0.72           S  
ATOM   1442  H   CYS A  96      -7.422  10.573   5.348  1.00  0.72           H  
ATOM   1443  HA  CYS A  96      -7.709  11.773   2.657  1.00  0.72           H  
ATOM   1444 1HB  CYS A  96      -5.325  11.835   2.599  1.00  0.72           H  
ATOM   1445 2HB  CYS A  96      -5.861  12.425   4.141  1.00  0.72           H  
ATOM   1446  N   ALA A  97      -7.009   9.729   1.240  1.00  0.85           N  
ATOM   1447  CA  ALA A  97      -6.985   8.501   0.473  1.00  0.85           C  
ATOM   1448  C   ALA A  97      -6.212   8.675  -0.834  1.00  0.85           C  
ATOM   1449  O   ALA A  97      -6.127   9.779  -1.359  1.00  0.85           O  
ATOM   1450  CB  ALA A  97      -8.416   8.081   0.251  1.00  0.85           C  
ATOM   1451  H   ALA A  97      -6.967  10.630   0.773  1.00  0.85           H  
ATOM   1452  HA  ALA A  97      -6.488   7.741   1.060  1.00  0.85           H  
ATOM   1453 1HB  ALA A  97      -8.451   7.134  -0.264  1.00  0.85           H  
ATOM   1454 2HB  ALA A  97      -8.862   7.975   1.206  1.00  0.85           H  
ATOM   1455 3HB  ALA A  97      -8.948   8.837  -0.308  1.00  0.85           H  
ATOM   1456  N   ALA A  98      -5.689   7.591  -1.409  1.00  1.07           N  
ATOM   1457  CA  ALA A  98      -4.953   7.745  -2.669  1.00  1.07           C  
ATOM   1458  C   ALA A  98      -5.481   6.878  -3.839  1.00  1.07           C  
ATOM   1459  O   ALA A  98      -5.978   5.757  -3.632  1.00  1.07           O  
ATOM   1460  CB  ALA A  98      -3.494   7.458  -2.401  1.00  1.07           C  
ATOM   1461  H   ALA A  98      -5.800   6.689  -0.956  1.00  1.07           H  
ATOM   1462  HA  ALA A  98      -5.049   8.778  -2.976  1.00  1.07           H  
ATOM   1463 1HB  ALA A  98      -2.946   7.635  -3.301  1.00  1.07           H  
ATOM   1464 2HB  ALA A  98      -3.128   8.124  -1.624  1.00  1.07           H  
ATOM   1465 3HB  ALA A  98      -3.371   6.424  -2.088  1.00  1.07           H  
ATOM   1466  N   VAL A  99      -5.345   7.437  -5.071  1.00  1.44           N  
ATOM   1467  CA  VAL A  99      -5.787   6.845  -6.365  1.00  1.44           C  
ATOM   1468  C   VAL A  99      -4.654   6.679  -7.384  1.00  1.44           C  
ATOM   1469  O   VAL A  99      -3.882   7.598  -7.644  1.00  1.44           O  
ATOM   1470  CB  VAL A  99      -6.856   7.744  -7.061  1.00  1.44           C  
ATOM   1471  CG1 VAL A  99      -7.289   7.186  -8.397  1.00  1.44           C  
ATOM   1472  CG2 VAL A  99      -7.993   7.890  -6.233  1.00  1.44           C  
ATOM   1473  H   VAL A  99      -4.898   8.356  -5.090  1.00  1.44           H  
ATOM   1474  HA  VAL A  99      -6.224   5.866  -6.165  1.00  1.44           H  
ATOM   1475  HB  VAL A  99      -6.426   8.710  -7.240  1.00  1.44           H  
ATOM   1476 1HG1 VAL A  99      -8.024   7.856  -8.844  1.00  1.44           H  
ATOM   1477 2HG1 VAL A  99      -6.443   7.103  -9.062  1.00  1.44           H  
ATOM   1478 3HG1 VAL A  99      -7.739   6.205  -8.258  1.00  1.44           H  
ATOM   1479 1HG2 VAL A  99      -8.730   8.537  -6.698  1.00  1.44           H  
ATOM   1480 2HG2 VAL A  99      -8.439   6.936  -6.059  1.00  1.44           H  
ATOM   1481 3HG2 VAL A  99      -7.650   8.322  -5.333  1.00  1.44           H  
ATOM   1482  N   ASP A 100      -4.553   5.506  -7.991  1.00  2.02           N  
ATOM   1483  CA  ASP A 100      -3.522   5.279  -9.006  1.00  2.02           C  
ATOM   1484  C   ASP A 100      -3.687   6.246 -10.191  1.00  2.02           C  
ATOM   1485  O   ASP A 100      -4.761   6.309 -10.794  1.00  2.02           O  
ATOM   1486  CB  ASP A 100      -3.556   3.822  -9.475  1.00  2.02           C  
ATOM   1487  CG  ASP A 100      -2.339   3.417 -10.331  1.00  2.02           C  
ATOM   1488  OD1 ASP A 100      -2.105   4.045 -11.349  1.00  2.02           O  
ATOM   1489  OD2 ASP A 100      -1.651   2.471  -9.954  1.00  2.02           O  
ATOM   1490  H   ASP A 100      -5.202   4.767  -7.756  1.00  2.02           H  
ATOM   1491  HA  ASP A 100      -2.555   5.468  -8.575  1.00  2.02           H  
ATOM   1492 1HB  ASP A 100      -3.603   3.165  -8.608  1.00  2.02           H  
ATOM   1493 2HB  ASP A 100      -4.463   3.654 -10.060  1.00  2.02           H  
ATOM   1494  N   ARG A 101      -2.609   6.936 -10.591  1.00  2.83           N  
ATOM   1495  CA  ARG A 101      -2.651   7.892 -11.708  1.00  2.83           C  
ATOM   1496  C   ARG A 101      -3.089   7.304 -13.052  1.00  2.83           C  
ATOM   1497  O   ARG A 101      -3.405   8.055 -13.976  1.00  2.83           O  
ATOM   1498  CB  ARG A 101      -1.301   8.533 -11.959  1.00  2.83           C  
ATOM   1499  CG  ARG A 101      -0.236   7.580 -12.495  1.00  2.83           C  
ATOM   1500  CD  ARG A 101       1.053   8.273 -12.674  1.00  2.83           C  
ATOM   1501  NE  ARG A 101       2.113   7.373 -13.106  1.00  2.83           N  
ATOM   1502  CZ  ARG A 101       3.409   7.728 -13.223  1.00  2.83           C  
ATOM   1503  NH1 ARG A 101       3.781   8.954 -12.927  1.00  2.83           N  
ATOM   1504  NH2 ARG A 101       4.310   6.850 -13.633  1.00  2.83           N  
ATOM   1505  H   ARG A 101      -1.730   6.850 -10.076  1.00  2.83           H  
ATOM   1506  HA  ARG A 101      -3.357   8.677 -11.437  1.00  2.83           H  
ATOM   1507 1HB  ARG A 101      -1.412   9.341 -12.679  1.00  2.83           H  
ATOM   1508 2HB  ARG A 101      -0.927   8.968 -11.033  1.00  2.83           H  
ATOM   1509 1HG  ARG A 101      -0.099   6.748 -11.798  1.00  2.83           H  
ATOM   1510 2HG  ARG A 101      -0.548   7.187 -13.464  1.00  2.83           H  
ATOM   1511 1HD  ARG A 101       0.934   9.040 -13.437  1.00  2.83           H  
ATOM   1512 2HD  ARG A 101       1.344   8.742 -11.751  1.00  2.83           H  
ATOM   1513  HE  ARG A 101       1.855   6.422 -13.346  1.00  2.83           H  
ATOM   1514 1HH1 ARG A 101       3.097   9.628 -12.611  1.00  2.83           H  
ATOM   1515 2HH1 ARG A 101       4.751   9.223 -13.014  1.00  2.83           H  
ATOM   1516 1HH2 ARG A 101       4.036   5.905 -13.867  1.00  2.83           H  
ATOM   1517 2HH2 ARG A 101       5.278   7.125 -13.720  1.00  2.83           H  
ATOM   1518  N   HIS A 102      -3.138   5.973 -13.179  1.00  3.82           N  
ATOM   1519  CA  HIS A 102      -3.553   5.364 -14.439  1.00  3.82           C  
ATOM   1520  C   HIS A 102      -5.082   5.305 -14.561  1.00  3.82           C  
ATOM   1521  O   HIS A 102      -5.614   4.757 -15.530  1.00  3.82           O  
ATOM   1522  CB  HIS A 102      -2.975   3.955 -14.588  1.00  3.82           C  
ATOM   1523  CG  HIS A 102      -1.478   3.929 -14.705  1.00  3.82           C  
ATOM   1524  ND1 HIS A 102      -0.663   3.899 -13.602  1.00  3.82           N  
ATOM   1525  CD2 HIS A 102      -0.656   3.932 -15.783  1.00  3.82           C  
ATOM   1526  CE1 HIS A 102       0.597   3.880 -13.982  1.00  3.82           C  
ATOM   1527  NE2 HIS A 102       0.637   3.901 -15.307  1.00  3.82           N  
ATOM   1528  H   HIS A 102      -2.861   5.366 -12.394  1.00  3.82           H  
ATOM   1529  HA  HIS A 102      -3.181   5.963 -15.267  1.00  3.82           H  
ATOM   1530 1HB  HIS A 102      -3.253   3.362 -13.712  1.00  3.82           H  
ATOM   1531 2HB  HIS A 102      -3.403   3.473 -15.464  1.00  3.82           H  
ATOM   1532  HD1 HIS A 102      -1.005   3.887 -12.636  1.00  3.82           H  
ATOM   1533  HD2 HIS A 102      -0.843   3.953 -16.857  1.00  3.82           H  
ATOM   1534  HE1 HIS A 102       1.392   3.852 -13.239  1.00  3.82           H  
ATOM   1535  N   SER A 103      -5.777   5.940 -13.611  1.00  4.86           N  
ATOM   1536  CA  SER A 103      -7.223   6.076 -13.606  1.00  4.86           C  
ATOM   1537  C   SER A 103      -7.568   7.587 -13.516  1.00  4.86           C  
ATOM   1538  O   SER A 103      -8.017   8.076 -12.470  1.00  4.86           O  
ATOM   1539  CB  SER A 103      -7.777   5.301 -12.416  1.00  4.86           C  
ATOM   1540  OG  SER A 103      -9.181   5.325 -12.374  1.00  4.86           O  
ATOM   1541  H   SER A 103      -5.268   6.324 -12.814  1.00  4.86           H  
ATOM   1542  HA  SER A 103      -7.633   5.643 -14.512  1.00  4.86           H  
ATOM   1543 1HB  SER A 103      -7.437   4.270 -12.487  1.00  4.86           H  
ATOM   1544 2HB  SER A 103      -7.374   5.711 -11.486  1.00  4.86           H  
ATOM   1545  HG  SER A 103      -9.418   6.086 -11.817  1.00  4.86           H  
ATOM   1546  N   PRO A 104      -7.348   8.363 -14.603  1.00  5.70           N  
ATOM   1547  CA  PRO A 104      -7.447   9.804 -14.610  1.00  5.70           C  
ATOM   1548  C   PRO A 104      -8.872  10.237 -14.394  1.00  5.70           C  
ATOM   1549  O   PRO A 104      -9.808   9.577 -14.837  1.00  5.70           O  
ATOM   1550  CB  PRO A 104      -6.961  10.177 -16.016  1.00  5.70           C  
ATOM   1551  CG  PRO A 104      -7.224   8.946 -16.855  1.00  5.70           C  
ATOM   1552  CD  PRO A 104      -7.016   7.779 -15.918  1.00  5.70           C  
ATOM   1553  HA  PRO A 104      -6.785  10.219 -13.838  1.00  5.70           H  
ATOM   1554 1HB  PRO A 104      -7.505  11.063 -16.376  1.00  5.70           H  
ATOM   1555 2HB  PRO A 104      -5.894  10.446 -15.980  1.00  5.70           H  
ATOM   1556 1HG  PRO A 104      -8.245   8.980 -17.264  1.00  5.70           H  
ATOM   1557 2HG  PRO A 104      -6.539   8.920 -17.714  1.00  5.70           H  
ATOM   1558 1HD  PRO A 104      -7.696   6.973 -16.201  1.00  5.70           H  
ATOM   1559 2HD  PRO A 104      -5.965   7.480 -15.959  1.00  5.70           H  
ATOM   1560  N   GLY A 105      -9.035  11.354 -13.707  1.00  6.17           N  
ATOM   1561  CA  GLY A 105     -10.353  11.923 -13.475  1.00  6.17           C  
ATOM   1562  C   GLY A 105     -11.089  11.253 -12.314  1.00  6.17           C  
ATOM   1563  O   GLY A 105     -12.179  11.679 -11.945  1.00  6.17           O  
ATOM   1564  H   GLY A 105      -8.223  11.841 -13.356  1.00  6.17           H  
ATOM   1565 1HA  GLY A 105     -10.253  12.990 -13.275  1.00  6.17           H  
ATOM   1566 2HA  GLY A 105     -10.947  11.827 -14.383  1.00  6.17           H  
ATOM   1567  N   SER A 106     -10.489  10.226 -11.699  1.00  6.25           N  
ATOM   1568  CA  SER A 106     -11.158   9.536 -10.601  1.00  6.25           C  
ATOM   1569  C   SER A 106     -10.587   9.909  -9.238  1.00  6.25           C  
ATOM   1570  O   SER A 106     -10.926   9.294  -8.233  1.00  6.25           O  
ATOM   1571  CB  SER A 106     -11.112   8.043 -10.800  1.00  6.25           C  
ATOM   1572  OG  SER A 106      -9.810   7.540 -10.780  1.00  6.25           O  
ATOM   1573  H   SER A 106      -9.592   9.860 -12.028  1.00  6.25           H  
ATOM   1574  HA  SER A 106     -12.209   9.827 -10.607  1.00  6.25           H  
ATOM   1575 1HB  SER A 106     -11.692   7.579 -10.021  1.00  6.25           H  
ATOM   1576 2HB  SER A 106     -11.580   7.795 -11.753  1.00  6.25           H  
ATOM   1577  HG  SER A 106      -9.278   8.104 -11.378  1.00  6.25           H  
ATOM   1578  N   ALA A 107      -9.750  10.944  -9.206  1.00  5.97           N  
ATOM   1579  CA  ALA A 107      -9.066  11.411  -7.993  1.00  5.97           C  
ATOM   1580  C   ALA A 107     -10.033  11.781  -6.870  1.00  5.97           C  
ATOM   1581  O   ALA A 107      -9.655  11.788  -5.705  1.00  5.97           O  
ATOM   1582  CB  ALA A 107      -8.204  12.619  -8.315  1.00  5.97           C  
ATOM   1583  H   ALA A 107      -9.558  11.406 -10.081  1.00  5.97           H  
ATOM   1584  HA  ALA A 107      -8.425  10.608  -7.639  1.00  5.97           H  
ATOM   1585 1HB  ALA A 107      -7.675  12.935  -7.414  1.00  5.97           H  
ATOM   1586 2HB  ALA A 107      -7.481  12.359  -9.086  1.00  5.97           H  
ATOM   1587 3HB  ALA A 107      -8.836  13.436  -8.667  1.00  5.97           H  
ATOM   1588  N   TRP A 108     -11.249  12.169  -7.228  1.00  5.38           N  
ATOM   1589  CA  TRP A 108     -12.276  12.552  -6.270  1.00  5.38           C  
ATOM   1590  C   TRP A 108     -13.273  11.428  -5.940  1.00  5.38           C  
ATOM   1591  O   TRP A 108     -14.150  11.600  -5.089  1.00  5.38           O  
ATOM   1592  CB  TRP A 108     -13.083  13.709  -6.851  1.00  5.38           C  
ATOM   1593  CG  TRP A 108     -13.704  13.370  -8.146  1.00  5.38           C  
ATOM   1594  CD1 TRP A 108     -13.196  13.572  -9.390  1.00  5.38           C  
ATOM   1595  CD2 TRP A 108     -15.001  12.757  -8.334  1.00  5.38           C  
ATOM   1596  NE1 TRP A 108     -14.079  13.109 -10.339  1.00  5.38           N  
ATOM   1597  CE2 TRP A 108     -15.185  12.603  -9.707  1.00  5.38           C  
ATOM   1598  CE3 TRP A 108     -16.004  12.324  -7.452  1.00  5.38           C  
ATOM   1599  CZ2 TRP A 108     -16.333  12.026 -10.233  1.00  5.38           C  
ATOM   1600  CZ3 TRP A 108     -17.153  11.748  -7.980  1.00  5.38           C  
ATOM   1601  CH2 TRP A 108     -17.312  11.598  -9.334  1.00  5.38           C  
ATOM   1602  H   TRP A 108     -11.480  12.174  -8.211  1.00  5.38           H  
ATOM   1603  HA  TRP A 108     -11.781  12.858  -5.353  1.00  5.38           H  
ATOM   1604 1HB  TRP A 108     -13.885  13.961  -6.171  1.00  5.38           H  
ATOM   1605 2HB  TRP A 108     -12.446  14.585  -6.978  1.00  5.38           H  
ATOM   1606  HD1 TRP A 108     -12.225  14.025  -9.607  1.00  5.38           H  
ATOM   1607  HE1 TRP A 108     -13.924  13.132 -11.346  1.00  5.38           H  
ATOM   1608  HE3 TRP A 108     -15.879  12.436  -6.375  1.00  5.38           H  
ATOM   1609  HZ2 TRP A 108     -16.475  11.902 -11.307  1.00  5.38           H  
ATOM   1610  HZ3 TRP A 108     -17.926  11.412  -7.290  1.00  5.38           H  
ATOM   1611  HH2 TRP A 108     -18.225  11.139  -9.713  1.00  5.38           H  
ATOM   1612  N   TYR A 109     -13.205  10.306  -6.662  1.00  4.57           N  
ATOM   1613  CA  TYR A 109     -14.263   9.302  -6.557  1.00  4.57           C  
ATOM   1614  C   TYR A 109     -13.900   8.103  -5.698  1.00  4.57           C  
ATOM   1615  O   TYR A 109     -13.090   7.261  -6.089  1.00  4.57           O  
ATOM   1616  CB  TYR A 109     -14.658   8.877  -7.968  1.00  4.57           C  
ATOM   1617  CG  TYR A 109     -15.874   8.016  -8.060  1.00  4.57           C  
ATOM   1618  CD1 TYR A 109     -16.988   8.308  -7.291  1.00  4.57           C  
ATOM   1619  CD2 TYR A 109     -15.908   6.976  -8.956  1.00  4.57           C  
ATOM   1620  CE1 TYR A 109     -18.130   7.550  -7.411  1.00  4.57           C  
ATOM   1621  CE2 TYR A 109     -17.049   6.217  -9.084  1.00  4.57           C  
ATOM   1622  CZ  TYR A 109     -18.160   6.500  -8.314  1.00  4.57           C  
ATOM   1623  OH  TYR A 109     -19.304   5.738  -8.460  1.00  4.57           O  
ATOM   1624  H   TYR A 109     -12.425  10.142  -7.295  1.00  4.57           H  
ATOM   1625  HA  TYR A 109     -15.130   9.772  -6.095  1.00  4.57           H  
ATOM   1626 1HB  TYR A 109     -14.815   9.757  -8.582  1.00  4.57           H  
ATOM   1627 2HB  TYR A 109     -13.824   8.331  -8.414  1.00  4.57           H  
ATOM   1628  HD1 TYR A 109     -16.960   9.140  -6.589  1.00  4.57           H  
ATOM   1629  HD2 TYR A 109     -15.039   6.762  -9.567  1.00  4.57           H  
ATOM   1630  HE1 TYR A 109     -19.004   7.780  -6.802  1.00  4.57           H  
ATOM   1631  HE2 TYR A 109     -17.076   5.398  -9.801  1.00  4.57           H  
ATOM   1632  HH  TYR A 109     -20.039   6.196  -8.033  1.00  4.57           H  
ATOM   1633  N   ASN A 110     -14.554   7.997  -4.540  1.00  3.68           N  
ATOM   1634  CA  ASN A 110     -14.271   6.986  -3.511  1.00  3.68           C  
ATOM   1635  C   ASN A 110     -14.045   5.556  -4.034  1.00  3.68           C  
ATOM   1636  O   ASN A 110     -13.117   4.860  -3.613  1.00  3.68           O  
ATOM   1637  CB  ASN A 110     -15.394   7.034  -2.495  1.00  3.68           C  
ATOM   1638  CG  ASN A 110     -16.782   6.849  -3.131  1.00  3.68           C  
ATOM   1639  OD1 ASN A 110     -16.930   6.566  -4.330  1.00  3.68           O  
ATOM   1640  ND2 ASN A 110     -17.800   7.018  -2.336  1.00  3.68           N  
ATOM   1641  H   ASN A 110     -15.242   8.710  -4.330  1.00  3.68           H  
ATOM   1642  HA  ASN A 110     -13.364   7.291  -2.992  1.00  3.68           H  
ATOM   1643 1HB  ASN A 110     -15.240   6.250  -1.754  1.00  3.68           H  
ATOM   1644 2HB  ASN A 110     -15.370   7.980  -1.970  1.00  3.68           H  
ATOM   1645 1HD2 ASN A 110     -18.731   6.917  -2.686  1.00  3.68           H  
ATOM   1646 2HD2 ASN A 110     -17.652   7.250  -1.377  1.00  3.68           H  
ATOM   1647  N   ARG A 111     -14.846   5.166  -5.005  1.00  2.86           N  
ATOM   1648  CA  ARG A 111     -14.805   3.852  -5.627  1.00  2.86           C  
ATOM   1649  C   ARG A 111     -13.433   3.431  -6.136  1.00  2.86           C  
ATOM   1650  O   ARG A 111     -13.111   2.242  -6.143  1.00  2.86           O  
ATOM   1651  CB  ARG A 111     -15.739   3.803  -6.816  1.00  2.86           C  
ATOM   1652  CG  ARG A 111     -15.902   2.422  -7.435  1.00  2.86           C  
ATOM   1653  CD  ARG A 111     -16.823   2.442  -8.600  1.00  2.86           C  
ATOM   1654  NE  ARG A 111     -18.140   2.937  -8.231  1.00  2.86           N  
ATOM   1655  CZ  ARG A 111     -19.124   2.235  -7.678  1.00  2.86           C  
ATOM   1656  NH1 ARG A 111     -19.005   0.950  -7.413  1.00  2.86           N  
ATOM   1657  NH2 ARG A 111     -20.216   2.898  -7.410  1.00  2.86           N  
ATOM   1658  H   ARG A 111     -15.574   5.815  -5.268  1.00  2.86           H  
ATOM   1659  HA  ARG A 111     -15.138   3.124  -4.887  1.00  2.86           H  
ATOM   1660 1HB  ARG A 111     -16.721   4.187  -6.539  1.00  2.86           H  
ATOM   1661 2HB  ARG A 111     -15.337   4.446  -7.590  1.00  2.86           H  
ATOM   1662 1HG  ARG A 111     -14.925   2.074  -7.782  1.00  2.86           H  
ATOM   1663 2HG  ARG A 111     -16.293   1.729  -6.691  1.00  2.86           H  
ATOM   1664 1HD  ARG A 111     -16.414   3.088  -9.376  1.00  2.86           H  
ATOM   1665 2HD  ARG A 111     -16.935   1.432  -8.991  1.00  2.86           H  
ATOM   1666  HE  ARG A 111     -18.356   3.919  -8.395  1.00  2.86           H  
ATOM   1667 1HH1 ARG A 111     -18.146   0.466  -7.632  1.00  2.86           H  
ATOM   1668 2HH1 ARG A 111     -19.774   0.449  -6.992  1.00  2.86           H  
ATOM   1669 1HH2 ARG A 111     -20.209   3.893  -7.639  1.00  2.86           H  
ATOM   1670 2HH2 ARG A 111     -21.012   2.445  -6.988  1.00  2.86           H  
ATOM   1671  N   ASN A 112     -12.659   4.392  -6.640  1.00  2.18           N  
ATOM   1672  CA  ASN A 112     -11.394   4.095  -7.292  1.00  2.18           C  
ATOM   1673  C   ASN A 112     -10.143   4.309  -6.441  1.00  2.18           C  
ATOM   1674  O   ASN A 112      -9.027   4.327  -6.968  1.00  2.18           O  
ATOM   1675  CB  ASN A 112     -11.336   4.850  -8.597  1.00  2.18           C  
ATOM   1676  CG  ASN A 112     -12.368   4.270  -9.588  1.00  2.18           C  
ATOM   1677  OD1 ASN A 112     -12.558   3.048  -9.624  1.00  2.18           O  
ATOM   1678  ND2 ASN A 112     -13.010   5.091 -10.376  1.00  2.18           N  
ATOM   1679  H   ASN A 112     -12.946   5.367  -6.546  1.00  2.18           H  
ATOM   1680  HA  ASN A 112     -11.402   3.035  -7.544  1.00  2.18           H  
ATOM   1681 1HB  ASN A 112     -11.564   5.902  -8.404  1.00  2.18           H  
ATOM   1682 2HB  ASN A 112     -10.335   4.798  -9.027  1.00  2.18           H  
ATOM   1683 1HD2 ASN A 112     -13.674   4.736 -11.034  1.00  2.18           H  
ATOM   1684 2HD2 ASN A 112     -12.835   6.068 -10.330  1.00  2.18           H  
ATOM   1685  N   PHE A 113     -10.310   4.430  -5.130  1.00  1.67           N  
ATOM   1686  CA  PHE A 113      -9.149   4.593  -4.259  1.00  1.67           C  
ATOM   1687  C   PHE A 113      -8.475   3.278  -3.906  1.00  1.67           C  
ATOM   1688  O   PHE A 113      -9.123   2.278  -3.595  1.00  1.67           O  
ATOM   1689  CB  PHE A 113      -9.573   5.356  -3.029  1.00  1.67           C  
ATOM   1690  CG  PHE A 113      -9.713   6.790  -3.305  1.00  1.67           C  
ATOM   1691  CD1 PHE A 113     -10.779   7.309  -3.903  1.00  1.67           C  
ATOM   1692  CD2 PHE A 113      -8.761   7.615  -2.918  1.00  1.67           C  
ATOM   1693  CE1 PHE A 113     -10.870   8.657  -4.116  1.00  1.67           C  
ATOM   1694  CE2 PHE A 113      -8.837   8.971  -3.103  1.00  1.67           C  
ATOM   1695  CZ  PHE A 113      -9.897   9.475  -3.704  1.00  1.67           C  
ATOM   1696  H   PHE A 113     -11.251   4.425  -4.726  1.00  1.67           H  
ATOM   1697  HA  PHE A 113      -8.411   5.192  -4.776  1.00  1.67           H  
ATOM   1698 1HB  PHE A 113     -10.528   4.979  -2.679  1.00  1.67           H  
ATOM   1699 2HB  PHE A 113      -8.836   5.223  -2.231  1.00  1.67           H  
ATOM   1700  HD1 PHE A 113     -11.552   6.647  -4.236  1.00  1.67           H  
ATOM   1701  HD2 PHE A 113      -7.923   7.172  -2.445  1.00  1.67           H  
ATOM   1702  HE1 PHE A 113     -11.719   9.075  -4.609  1.00  1.67           H  
ATOM   1703  HE2 PHE A 113      -8.046   9.628  -2.776  1.00  1.67           H  
ATOM   1704  HZ  PHE A 113      -9.979  10.533  -3.855  1.00  1.67           H  
ATOM   1705  N   GLY A 114      -7.141   3.294  -3.985  1.00  1.32           N  
ATOM   1706  CA  GLY A 114      -6.303   2.137  -3.686  1.00  1.32           C  
ATOM   1707  C   GLY A 114      -5.947   2.054  -2.209  1.00  1.32           C  
ATOM   1708  O   GLY A 114      -5.621   0.980  -1.697  1.00  1.32           O  
ATOM   1709  H   GLY A 114      -6.693   4.174  -4.229  1.00  1.32           H  
ATOM   1710 1HA  GLY A 114      -6.822   1.228  -3.990  1.00  1.32           H  
ATOM   1711 2HA  GLY A 114      -5.390   2.197  -4.277  1.00  1.32           H  
ATOM   1712  N   SER A 115      -6.023   3.193  -1.521  1.00  1.08           N  
ATOM   1713  CA  SER A 115      -5.694   3.216  -0.100  1.00  1.08           C  
ATOM   1714  C   SER A 115      -6.373   4.334   0.663  1.00  1.08           C  
ATOM   1715  O   SER A 115      -6.531   5.445   0.165  1.00  1.08           O  
ATOM   1716  CB  SER A 115      -4.200   3.339   0.105  1.00  1.08           C  
ATOM   1717  OG  SER A 115      -3.897   3.354   1.469  1.00  1.08           O  
ATOM   1718  H   SER A 115      -6.264   4.047  -2.023  1.00  1.08           H  
ATOM   1719  HA  SER A 115      -6.023   2.272   0.338  1.00  1.08           H  
ATOM   1720 1HB  SER A 115      -3.693   2.501  -0.370  1.00  1.08           H  
ATOM   1721 2HB  SER A 115      -3.835   4.252  -0.363  1.00  1.08           H  
ATOM   1722  HG  SER A 115      -2.922   3.285   1.532  1.00  1.08           H  
ATOM   1723  N   TRP A 116      -6.738   4.031   1.906  1.00  0.92           N  
ATOM   1724  CA  TRP A 116      -7.325   4.999   2.831  1.00  0.92           C  
ATOM   1725  C   TRP A 116      -6.450   5.022   4.064  1.00  0.92           C  
ATOM   1726  O   TRP A 116      -5.961   3.972   4.488  1.00  0.92           O  
ATOM   1727  CB  TRP A 116      -8.748   4.566   3.188  1.00  0.92           C  
ATOM   1728  CG  TRP A 116      -9.645   4.586   1.982  1.00  0.92           C  
ATOM   1729  CD1 TRP A 116      -9.731   3.620   1.018  1.00  0.92           C  
ATOM   1730  CD2 TRP A 116     -10.593   5.599   1.612  1.00  0.92           C  
ATOM   1731  NE1 TRP A 116     -10.635   3.983   0.066  1.00  0.92           N  
ATOM   1732  CE2 TRP A 116     -11.171   5.197   0.404  1.00  0.92           C  
ATOM   1733  CE3 TRP A 116     -10.991   6.796   2.193  1.00  0.92           C  
ATOM   1734  CZ2 TRP A 116     -12.109   5.966  -0.248  1.00  0.92           C  
ATOM   1735  CZ3 TRP A 116     -11.928   7.553   1.546  1.00  0.92           C  
ATOM   1736  CH2 TRP A 116     -12.472   7.155   0.348  1.00  0.92           C  
ATOM   1737  H   TRP A 116      -6.571   3.089   2.232  1.00  0.92           H  
ATOM   1738  HA  TRP A 116      -7.336   5.990   2.383  1.00  0.92           H  
ATOM   1739 1HB  TRP A 116      -8.736   3.561   3.607  1.00  0.92           H  
ATOM   1740 2HB  TRP A 116      -9.157   5.240   3.944  1.00  0.92           H  
ATOM   1741  HD1 TRP A 116      -9.149   2.699   1.002  1.00  0.92           H  
ATOM   1742  HE1 TRP A 116     -10.874   3.441  -0.759  1.00  0.92           H  
ATOM   1743  HE3 TRP A 116     -10.555   7.129   3.137  1.00  0.92           H  
ATOM   1744  HZ2 TRP A 116     -12.553   5.658  -1.194  1.00  0.92           H  
ATOM   1745  HZ3 TRP A 116     -12.221   8.477   2.013  1.00  0.92           H  
ATOM   1746  HH2 TRP A 116     -13.213   7.788  -0.137  1.00  0.92           H  
ATOM   1747  N   GLY A 117      -6.255   6.192   4.646  1.00  0.82           N  
ATOM   1748  CA  GLY A 117      -5.405   6.270   5.820  1.00  0.82           C  
ATOM   1749  C   GLY A 117      -6.133   6.286   7.137  1.00  0.82           C  
ATOM   1750  O   GLY A 117      -7.359   6.156   7.209  1.00  0.82           O  
ATOM   1751  H   GLY A 117      -6.672   7.038   4.249  1.00  0.82           H  
ATOM   1752 1HA  GLY A 117      -4.696   5.444   5.809  1.00  0.82           H  
ATOM   1753 2HA  GLY A 117      -4.822   7.185   5.757  1.00  0.82           H  
ATOM   1754  N   GLN A 118      -5.359   6.482   8.197  1.00  0.75           N  
ATOM   1755  CA  GLN A 118      -5.958   6.622   9.518  1.00  0.75           C  
ATOM   1756  C   GLN A 118      -6.399   8.060   9.606  1.00  0.75           C  
ATOM   1757  O   GLN A 118      -5.570   8.956   9.449  1.00  0.75           O  
ATOM   1758  CB  GLN A 118      -4.994   6.316  10.659  1.00  0.75           C  
ATOM   1759  CG  GLN A 118      -5.661   6.435  12.035  1.00  0.75           C  
ATOM   1760  CD  GLN A 118      -4.754   6.093  13.210  1.00  0.75           C  
ATOM   1761  OE1 GLN A 118      -3.691   6.699  13.428  1.00  0.75           O  
ATOM   1762  NE2 GLN A 118      -5.176   5.099  13.995  1.00  0.75           N  
ATOM   1763  H   GLN A 118      -4.350   6.539   8.042  1.00  0.75           H  
ATOM   1764  HA  GLN A 118      -6.834   5.979   9.599  1.00  0.75           H  
ATOM   1765 1HB  GLN A 118      -4.598   5.306  10.550  1.00  0.75           H  
ATOM   1766 2HB  GLN A 118      -4.155   7.005  10.620  1.00  0.75           H  
ATOM   1767 1HG  GLN A 118      -6.002   7.468  12.163  1.00  0.75           H  
ATOM   1768 2HG  GLN A 118      -6.517   5.762  12.061  1.00  0.75           H  
ATOM   1769 1HE2 GLN A 118      -4.632   4.821  14.787  1.00  0.75           H  
ATOM   1770 2HE2 GLN A 118      -6.038   4.631  13.793  1.00  0.75           H  
ATOM   1771  N   GLY A 119      -7.694   8.279   9.832  1.00  0.70           N  
ATOM   1772  CA  GLY A 119      -8.249   9.629   9.803  1.00  0.70           C  
ATOM   1773  C   GLY A 119      -8.091  10.427  11.083  1.00  0.70           C  
ATOM   1774  O   GLY A 119      -7.495   9.960  12.060  1.00  0.70           O  
ATOM   1775  H   GLY A 119      -8.316   7.497   9.967  1.00  0.70           H  
ATOM   1776 1HA  GLY A 119      -7.799  10.179   8.985  1.00  0.70           H  
ATOM   1777 2HA  GLY A 119      -9.310   9.562   9.566  1.00  0.70           H  
ATOM   1778  N   THR A 120      -8.663  11.634  11.062  1.00  0.66           N  
ATOM   1779  CA  THR A 120      -8.614  12.572  12.183  1.00  0.66           C  
ATOM   1780  C   THR A 120      -9.983  13.100  12.563  1.00  0.66           C  
ATOM   1781  O   THR A 120     -10.832  13.313  11.706  1.00  0.66           O  
ATOM   1782  CB  THR A 120      -7.754  13.799  11.827  1.00  0.66           C  
ATOM   1783  OG1 THR A 120      -8.324  14.438  10.684  1.00  0.66           O  
ATOM   1784  CG2 THR A 120      -6.345  13.437  11.560  1.00  0.66           C  
ATOM   1785  H   THR A 120      -9.135  11.892  10.194  1.00  0.66           H  
ATOM   1786  HA  THR A 120      -8.188  12.062  13.046  1.00  0.66           H  
ATOM   1787  HB  THR A 120      -7.784  14.494  12.656  1.00  0.66           H  
ATOM   1788  HG1 THR A 120      -8.116  13.914   9.882  1.00  0.66           H  
ATOM   1789 1HG2 THR A 120      -5.777  14.326  11.309  1.00  0.66           H  
ATOM   1790 2HG2 THR A 120      -5.908  12.957  12.433  1.00  0.66           H  
ATOM   1791 3HG2 THR A 120      -6.340  12.763  10.741  1.00  0.66           H  
ATOM   1792  N   GLN A 121     -10.159  13.425  13.836  1.00  0.64           N  
ATOM   1793  CA  GLN A 121     -11.401  14.043  14.288  1.00  0.64           C  
ATOM   1794  C   GLN A 121     -11.298  15.549  14.427  1.00  0.64           C  
ATOM   1795  O   GLN A 121     -10.406  16.060  15.115  1.00  0.64           O  
ATOM   1796  CB  GLN A 121     -11.864  13.432  15.616  1.00  0.64           C  
ATOM   1797  CG  GLN A 121     -13.093  14.151  16.290  1.00  0.64           C  
ATOM   1798  CD  GLN A 121     -14.452  14.016  15.560  1.00  0.64           C  
ATOM   1799  OE1 GLN A 121     -14.730  13.023  14.887  1.00  0.64           O  
ATOM   1800  NE2 GLN A 121     -15.316  15.019  15.733  1.00  0.64           N  
ATOM   1801  H   GLN A 121      -9.427  13.229  14.504  1.00  0.64           H  
ATOM   1802  HA  GLN A 121     -12.173  13.844  13.546  1.00  0.64           H  
ATOM   1803 1HB  GLN A 121     -12.142  12.391  15.453  1.00  0.64           H  
ATOM   1804 2HB  GLN A 121     -11.040  13.445  16.328  1.00  0.64           H  
ATOM   1805 1HG  GLN A 121     -13.217  13.741  17.290  1.00  0.64           H  
ATOM   1806 2HG  GLN A 121     -12.869  15.219  16.364  1.00  0.64           H  
ATOM   1807 1HE2 GLN A 121     -16.213  14.986  15.304  1.00  0.64           H  
ATOM   1808 2HE2 GLN A 121     -15.078  15.810  16.328  1.00  0.64           H  
ATOM   1809  N   VAL A 122     -12.218  16.241  13.775  1.00  0.65           N  
ATOM   1810  CA  VAL A 122     -12.332  17.683  13.876  1.00  0.65           C  
ATOM   1811  C   VAL A 122     -13.655  18.034  14.514  1.00  0.65           C  
ATOM   1812  O   VAL A 122     -14.715  17.632  14.027  1.00  0.65           O  
ATOM   1813  CB  VAL A 122     -12.264  18.350  12.496  1.00  0.65           C  
ATOM   1814  CG1 VAL A 122     -12.471  19.873  12.630  1.00  0.65           C  
ATOM   1815  CG2 VAL A 122     -10.898  18.028  11.826  1.00  0.65           C  
ATOM   1816  H   VAL A 122     -12.889  15.740  13.188  1.00  0.65           H  
ATOM   1817  HA  VAL A 122     -11.526  18.066  14.504  1.00  0.65           H  
ATOM   1818  HB  VAL A 122     -13.055  17.973  11.899  1.00  0.65           H  
ATOM   1819 1HG1 VAL A 122     -12.436  20.339  11.647  1.00  0.65           H  
ATOM   1820 2HG1 VAL A 122     -13.444  20.064  13.083  1.00  0.65           H  
ATOM   1821 3HG1 VAL A 122     -11.713  20.289  13.257  1.00  0.65           H  
ATOM   1822 1HG2 VAL A 122     -10.859  18.489  10.842  1.00  0.65           H  
ATOM   1823 2HG2 VAL A 122     -10.089  18.418  12.442  1.00  0.65           H  
ATOM   1824 3HG2 VAL A 122     -10.780  16.947  11.720  1.00  0.65           H  
ATOM   1825  N   THR A 123     -13.597  18.781  15.605  1.00  0.70           N  
ATOM   1826  CA  THR A 123     -14.815  19.193  16.281  1.00  0.70           C  
ATOM   1827  C   THR A 123     -14.909  20.702  16.260  1.00  0.70           C  
ATOM   1828  O   THR A 123     -13.926  21.383  16.556  1.00  0.70           O  
ATOM   1829  CB  THR A 123     -14.880  18.669  17.742  1.00  0.70           C  
ATOM   1830  OG1 THR A 123     -14.841  17.222  17.771  1.00  0.70           O  
ATOM   1831  CG2 THR A 123     -16.171  19.143  18.403  1.00  0.70           C  
ATOM   1832  H   THR A 123     -12.682  19.065  15.967  1.00  0.70           H  
ATOM   1833  HA  THR A 123     -15.666  18.827  15.737  1.00  0.70           H  
ATOM   1834  HB  THR A 123     -14.027  19.052  18.300  1.00  0.70           H  
ATOM   1835  HG1 THR A 123     -14.991  16.924  18.675  1.00  0.70           H  
ATOM   1836 1HG2 THR A 123     -16.209  18.780  19.427  1.00  0.70           H  
ATOM   1837 2HG2 THR A 123     -16.211  20.233  18.410  1.00  0.70           H  
ATOM   1838 3HG2 THR A 123     -17.026  18.757  17.848  1.00  0.70           H  
ATOM   1839  N   VAL A 124     -16.074  21.229  15.884  1.00  0.78           N  
ATOM   1840  CA  VAL A 124     -16.242  22.675  15.864  1.00  0.78           C  
ATOM   1841  C   VAL A 124     -17.339  23.076  16.855  1.00  0.78           C  
ATOM   1842  O   VAL A 124     -18.453  22.549  16.807  1.00  0.78           O  
ATOM   1843  CB  VAL A 124     -16.605  23.158  14.452  1.00  0.78           C  
ATOM   1844  CG1 VAL A 124     -16.757  24.686  14.455  1.00  0.78           C  
ATOM   1845  CG2 VAL A 124     -15.560  22.695  13.436  1.00  0.78           C  
ATOM   1846  H   VAL A 124     -16.850  20.626  15.605  1.00  0.78           H  
ATOM   1847  HA  VAL A 124     -15.310  23.147  16.164  1.00  0.78           H  
ATOM   1848  HB  VAL A 124     -17.553  22.733  14.170  1.00  0.78           H  
ATOM   1849 1HG1 VAL A 124     -17.027  25.035  13.473  1.00  0.78           H  
ATOM   1850 2HG1 VAL A 124     -17.529  24.976  15.164  1.00  0.78           H  
ATOM   1851 3HG1 VAL A 124     -15.809  25.138  14.743  1.00  0.78           H  
ATOM   1852 1HG2 VAL A 124     -15.858  23.027  12.447  1.00  0.78           H  
ATOM   1853 2HG2 VAL A 124     -14.597  23.108  13.684  1.00  0.78           H  
ATOM   1854 3HG2 VAL A 124     -15.501  21.608  13.442  1.00  0.78           H  
ATOM   1855  N   SER A 125     -17.009  23.986  17.770  1.00  0.89           N  
ATOM   1856  CA  SER A 125     -17.952  24.426  18.804  1.00  0.89           C  
ATOM   1857  C   SER A 125     -18.267  25.924  18.789  1.00  0.89           C  
ATOM   1858  O   SER A 125     -17.637  26.706  18.069  1.00  0.89           O  
ATOM   1859  CB  SER A 125     -17.466  24.007  20.178  1.00  0.89           C  
ATOM   1860  OG  SER A 125     -17.447  22.607  20.296  1.00  0.89           O  
ATOM   1861  H   SER A 125     -16.054  24.354  17.759  1.00  0.89           H  
ATOM   1862  HA  SER A 125     -18.895  23.905  18.631  1.00  0.89           H  
ATOM   1863 1HB  SER A 125     -16.464  24.407  20.347  1.00  0.89           H  
ATOM   1864 2HB  SER A 125     -18.119  24.430  20.940  1.00  0.89           H  
ATOM   1865  HG  SER A 125     -18.293  22.302  19.950  1.00  0.89           H  
ATOM   1866  N   SER A 126     -19.301  26.297  19.538  1.00  1.03           N  
ATOM   1867  CA  SER A 126     -19.723  27.685  19.687  1.00  1.03           C  
ATOM   1868  C   SER A 126     -20.480  27.848  20.995  1.00  1.03           C  
ATOM   1869  O   SER A 126     -20.832  28.964  21.377  1.00  1.03           O  
ATOM   1870  OXT SER A 126     -21.001  26.847  21.483  1.00  1.03           O  
ATOM   1871  CB  SER A 126     -20.614  28.109  18.534  1.00  1.03           C  
ATOM   1872  OG  SER A 126     -21.043  29.433  18.692  1.00  1.03           O  
ATOM   1873  H   SER A 126     -19.794  25.589  20.063  1.00  1.03           H  
ATOM   1874  HA  SER A 126     -18.836  28.323  19.716  1.00  1.03           H  
ATOM   1875 1HB  SER A 126     -20.076  28.016  17.609  1.00  1.03           H  
ATOM   1876 2HB  SER A 126     -21.478  27.449  18.476  1.00  1.03           H  
ATOM   1877  HG  SER A 126     -21.571  29.634  17.915  1.00  1.03           H  
TER    1878
ENDMDL

REMARK ID 142561 MODEL 2 2021-10-23_00000125_2_19
PFRMAT TS
TARGET 2021-10-23_00000125_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.538  -2.280  -0.539  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.775  -1.550  -0.289  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.556  -0.043  -0.309  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.431   0.440  -0.496  1.00  1.58           O  
ATOM      5  CB  GLN A   1       3.846  -1.919  -1.328  1.00  1.58           C  
ATOM      6  CG  GLN A   1       4.308  -3.364  -1.285  1.00  1.58           C  
ATOM      7  CD  GLN A   1       5.420  -3.635  -2.295  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       5.330  -3.239  -3.462  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       6.471  -4.311  -1.848  1.00  1.58           N  
ATOM     10 1H   GLN A   1       1.640  -2.824  -1.389  1.00  1.58           H  
ATOM     11 2H   GLN A   1       1.347  -2.903   0.241  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.771  -1.624  -0.649  1.00  1.58           H  
ATOM     13  HA  GLN A   1       3.144  -1.821   0.701  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       3.457  -1.724  -2.328  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       4.728  -1.294  -1.199  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       4.693  -3.583  -0.289  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       3.466  -4.016  -1.516  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       7.234  -4.516  -2.461  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       6.501  -4.619  -0.893  1.00  1.58           H  
ATOM     20  N   VAL A   2       3.650   0.688  -0.125  1.00  1.28           N  
ATOM     21  CA  VAL A   2       3.656   2.147  -0.178  1.00  1.28           C  
ATOM     22  C   VAL A   2       4.790   2.547  -1.120  1.00  1.28           C  
ATOM     23  O   VAL A   2       5.841   1.897  -1.129  1.00  1.28           O  
ATOM     24  CB  VAL A   2       3.906   2.748   1.229  1.00  1.28           C  
ATOM     25  CG1 VAL A   2       5.288   2.363   1.719  1.00  1.28           C  
ATOM     26  CG2 VAL A   2       3.745   4.243   1.211  1.00  1.28           C  
ATOM     27  H   VAL A   2       4.529   0.221   0.045  1.00  1.28           H  
ATOM     28  HA  VAL A   2       2.710   2.516  -0.577  1.00  1.28           H  
ATOM     29  HB  VAL A   2       3.188   2.334   1.920  1.00  1.28           H  
ATOM     30 1HG1 VAL A   2       5.448   2.772   2.709  1.00  1.28           H  
ATOM     31 2HG1 VAL A   2       5.372   1.280   1.754  1.00  1.28           H  
ATOM     32 3HG1 VAL A   2       6.035   2.770   1.037  1.00  1.28           H  
ATOM     33 1HG2 VAL A   2       3.906   4.631   2.211  1.00  1.28           H  
ATOM     34 2HG2 VAL A   2       4.466   4.686   0.531  1.00  1.28           H  
ATOM     35 3HG2 VAL A   2       2.733   4.494   0.888  1.00  1.28           H  
ATOM     36  N   GLN A   3       4.569   3.577  -1.925  1.00  1.03           N  
ATOM     37  CA  GLN A   3       5.587   4.093  -2.832  1.00  1.03           C  
ATOM     38  C   GLN A   3       6.229   5.322  -2.235  1.00  1.03           C  
ATOM     39  O   GLN A   3       5.539   6.269  -1.848  1.00  1.03           O  
ATOM     40  CB  GLN A   3       5.029   4.441  -4.214  1.00  1.03           C  
ATOM     41  CG  GLN A   3       6.082   5.053  -5.177  1.00  1.03           C  
ATOM     42  CD  GLN A   3       7.148   4.042  -5.641  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       6.803   3.011  -6.236  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       8.434   4.322  -5.375  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.675   4.058  -1.869  1.00  1.03           H  
ATOM     46  HA  GLN A   3       6.363   3.338  -2.954  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       4.626   3.543  -4.681  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       4.206   5.151  -4.105  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       5.565   5.425  -6.060  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       6.590   5.878  -4.676  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       9.148   3.684  -5.662  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       8.708   5.179  -4.872  1.00  1.03           H  
ATOM     53  N   LEU A   4       7.544   5.297  -2.130  1.00  0.85           N  
ATOM     54  CA  LEU A   4       8.271   6.411  -1.551  1.00  0.85           C  
ATOM     55  C   LEU A   4       9.028   7.197  -2.631  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.469   6.622  -3.639  1.00  0.85           O  
ATOM     57  CB  LEU A   4       9.233   5.851  -0.501  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.554   4.978   0.577  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       9.590   4.435   1.529  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       7.527   5.784   1.282  1.00  0.85           C  
ATOM     61  H   LEU A   4       8.052   4.483  -2.451  1.00  0.85           H  
ATOM     62  HA  LEU A   4       7.568   7.086  -1.065  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.973   5.243  -0.996  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.745   6.683  -0.009  1.00  0.85           H  
ATOM     65  HG  LEU A   4       8.072   4.122   0.099  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       9.105   3.807   2.270  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      10.315   3.843   0.972  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      10.098   5.255   2.024  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       7.033   5.165   2.027  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       8.003   6.638   1.763  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       6.797   6.135   0.563  1.00  0.85           H  
ATOM     72  N   GLN A   5       9.158   8.510  -2.422  1.00  0.73           N  
ATOM     73  CA  GLN A   5       9.945   9.393  -3.286  1.00  0.73           C  
ATOM     74  C   GLN A   5      10.770  10.370  -2.459  1.00  0.73           C  
ATOM     75  O   GLN A   5      10.240  11.075  -1.592  1.00  0.73           O  
ATOM     76  CB  GLN A   5       9.057  10.179  -4.252  1.00  0.73           C  
ATOM     77  CG  GLN A   5       9.829  11.171  -5.152  1.00  0.73           C  
ATOM     78  CD  GLN A   5      10.673  10.472  -6.213  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      10.119   9.722  -7.030  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      11.997  10.698  -6.208  1.00  0.73           N  
ATOM     81  H   GLN A   5       8.676   8.918  -1.623  1.00  0.73           H  
ATOM     82  HA  GLN A   5      10.640   8.782  -3.864  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       8.516   9.482  -4.894  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       8.316  10.743  -3.680  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       9.110  11.808  -5.661  1.00  0.73           H  
ATOM     86 2HG  GLN A   5      10.491  11.783  -4.539  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      12.582  10.229  -6.899  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      12.435  11.324  -5.511  1.00  0.73           H  
ATOM     89  N   GLU A   6      12.071  10.422  -2.735  1.00  0.66           N  
ATOM     90  CA  GLU A   6      12.958  11.278  -1.966  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.442  12.483  -2.761  1.00  0.66           C  
ATOM     92  O   GLU A   6      13.476  12.465  -4.001  1.00  0.66           O  
ATOM     93  CB  GLU A   6      14.146  10.456  -1.465  1.00  0.66           C  
ATOM     94  CG  GLU A   6      13.739   9.374  -0.524  1.00  0.66           C  
ATOM     95  CD  GLU A   6      13.143   8.228  -1.249  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      13.775   7.684  -2.116  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      12.016   7.923  -0.989  1.00  0.66           O  
ATOM     98  H   GLU A   6      12.450   9.842  -3.470  1.00  0.66           H  
ATOM     99  HA  GLU A   6      12.407  11.641  -1.111  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      14.674  10.006  -2.310  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      14.849  11.108  -0.944  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      14.613   9.032   0.033  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      13.015   9.776   0.186  1.00  0.66           H  
ATOM    104  N   SER A   7      13.793  13.540  -2.024  1.00  0.63           N  
ATOM    105  CA  SER A   7      14.306  14.773  -2.612  1.00  0.63           C  
ATOM    106  C   SER A   7      15.084  15.653  -1.627  1.00  0.63           C  
ATOM    107  O   SER A   7      15.027  15.462  -0.410  1.00  0.63           O  
ATOM    108  CB  SER A   7      13.149  15.583  -3.167  1.00  0.63           C  
ATOM    109  OG  SER A   7      12.330  16.075  -2.136  1.00  0.63           O  
ATOM    110  H   SER A   7      13.666  13.465  -1.014  1.00  0.63           H  
ATOM    111  HA  SER A   7      14.977  14.502  -3.429  1.00  0.63           H  
ATOM    112 1HB  SER A   7      13.538  16.414  -3.749  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.557  14.964  -3.840  1.00  0.63           H  
ATOM    114  HG  SER A   7      11.877  15.310  -1.756  1.00  0.63           H  
ATOM    115  N   GLY A   8      15.779  16.668  -2.161  1.00  0.63           N  
ATOM    116  CA  GLY A   8      16.483  17.637  -1.309  1.00  0.63           C  
ATOM    117  C   GLY A   8      17.995  17.426  -1.189  1.00  0.63           C  
ATOM    118  O   GLY A   8      18.642  18.067  -0.366  1.00  0.63           O  
ATOM    119  H   GLY A   8      15.803  16.782  -3.165  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      16.299  18.639  -1.696  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      16.047  17.617  -0.310  1.00  0.63           H  
ATOM    122  N   GLY A   9      18.564  16.556  -2.017  1.00  0.64           N  
ATOM    123  CA  GLY A   9      20.003  16.303  -1.966  1.00  0.64           C  
ATOM    124  C   GLY A   9      20.782  17.409  -2.678  1.00  0.64           C  
ATOM    125  O   GLY A   9      20.285  18.527  -2.826  1.00  0.64           O  
ATOM    126  H   GLY A   9      17.995  16.046  -2.675  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      20.323  16.233  -0.931  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      20.223  15.343  -2.430  1.00  0.64           H  
ATOM    129  N   GLY A  10      22.007  17.111  -3.106  1.00  0.65           N  
ATOM    130  CA  GLY A  10      22.861  18.121  -3.738  1.00  0.65           C  
ATOM    131  C   GLY A  10      24.135  18.426  -2.943  1.00  0.65           C  
ATOM    132  O   GLY A  10      24.441  17.749  -1.958  1.00  0.65           O  
ATOM    133  H   GLY A  10      22.337  16.153  -2.998  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      23.135  17.778  -4.735  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      22.293  19.040  -3.872  1.00  0.65           H  
ATOM    136  N   LEU A  11      24.891  19.430  -3.408  1.00  0.66           N  
ATOM    137  CA  LEU A  11      26.190  19.781  -2.823  1.00  0.66           C  
ATOM    138  C   LEU A  11      26.176  20.881  -1.762  1.00  0.66           C  
ATOM    139  O   LEU A  11      25.803  22.025  -2.037  1.00  0.66           O  
ATOM    140  CB  LEU A  11      27.159  20.208  -3.940  1.00  0.66           C  
ATOM    141  CG  LEU A  11      28.565  20.737  -3.475  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      29.341  19.654  -2.751  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      29.342  21.203  -4.698  1.00  0.66           C  
ATOM    144  H   LEU A  11      24.562  19.957  -4.205  1.00  0.66           H  
ATOM    145  HA  LEU A  11      26.587  18.885  -2.369  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      27.331  19.353  -4.591  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      26.687  20.997  -4.525  1.00  0.66           H  
ATOM    148  HG  LEU A  11      28.428  21.570  -2.784  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      30.309  20.040  -2.435  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      28.794  19.334  -1.883  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      29.489  18.819  -3.420  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      30.316  21.583  -4.389  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      29.482  20.365  -5.381  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      28.787  21.995  -5.202  1.00  0.66           H  
ATOM    155  N   VAL A  12      26.600  20.506  -0.552  1.00  0.66           N  
ATOM    156  CA  VAL A  12      26.688  21.411   0.593  1.00  0.66           C  
ATOM    157  C   VAL A  12      28.053  21.340   1.250  1.00  0.66           C  
ATOM    158  O   VAL A  12      28.434  20.303   1.766  1.00  0.66           O  
ATOM    159  CB  VAL A  12      25.619  21.095   1.633  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      25.774  22.011   2.818  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      24.259  21.300   1.029  1.00  0.66           C  
ATOM    162  H   VAL A  12      26.890  19.532  -0.441  1.00  0.66           H  
ATOM    163  HA  VAL A  12      26.531  22.430   0.238  1.00  0.66           H  
ATOM    164  HB  VAL A  12      25.727  20.067   1.977  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      25.006  21.782   3.542  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      26.756  21.867   3.270  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      25.670  23.044   2.496  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      23.504  21.099   1.775  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      24.165  22.333   0.695  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      24.129  20.634   0.181  1.00  0.66           H  
ATOM    171  N   GLN A  13      28.732  22.470   1.341  1.00  0.66           N  
ATOM    172  CA  GLN A  13      30.095  22.507   1.863  1.00  0.66           C  
ATOM    173  C   GLN A  13      30.178  22.076   3.324  1.00  0.66           C  
ATOM    174  O   GLN A  13      29.232  22.274   4.099  1.00  0.66           O  
ATOM    175  CB  GLN A  13      30.643  23.928   1.719  1.00  0.66           C  
ATOM    176  CG  GLN A  13      30.698  24.425   0.265  1.00  0.66           C  
ATOM    177  CD  GLN A  13      31.729  23.726  -0.619  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      32.945  23.822  -0.400  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      31.233  23.019  -1.625  1.00  0.66           N  
ATOM    180  H   GLN A  13      28.329  23.311   0.957  1.00  0.66           H  
ATOM    181  HA  GLN A  13      30.707  21.821   1.274  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      30.024  24.617   2.295  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      31.651  23.969   2.133  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      29.716  24.267  -0.184  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      30.932  25.490   0.274  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      31.847  22.530  -2.250  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      30.240  22.979  -1.750  1.00  0.66           H  
ATOM    188  N   THR A  14      31.340  21.532   3.688  1.00  0.65           N  
ATOM    189  CA  THR A  14      31.609  21.046   5.037  1.00  0.65           C  
ATOM    190  C   THR A  14      31.252  22.082   6.091  1.00  0.65           C  
ATOM    191  O   THR A  14      31.629  23.251   5.990  1.00  0.65           O  
ATOM    192  CB  THR A  14      33.098  20.654   5.204  1.00  0.65           C  
ATOM    193  OG1 THR A  14      33.442  19.635   4.258  1.00  0.65           O  
ATOM    194  CG2 THR A  14      33.352  20.128   6.606  1.00  0.65           C  
ATOM    195  H   THR A  14      32.047  21.414   2.979  1.00  0.65           H  
ATOM    196  HA  THR A  14      30.996  20.162   5.214  1.00  0.65           H  
ATOM    197  HB  THR A  14      33.728  21.524   5.029  1.00  0.65           H  
ATOM    198  HG1 THR A  14      32.771  18.934   4.281  1.00  0.65           H  
ATOM    199 1HG2 THR A  14      34.399  19.849   6.705  1.00  0.65           H  
ATOM    200 2HG2 THR A  14      33.116  20.895   7.338  1.00  0.65           H  
ATOM    201 3HG2 THR A  14      32.728  19.264   6.781  1.00  0.65           H  
ATOM    202  N   GLY A  15      30.508  21.627   7.098  1.00  0.64           N  
ATOM    203  CA  GLY A  15      30.044  22.449   8.204  1.00  0.64           C  
ATOM    204  C   GLY A  15      28.639  23.005   7.972  1.00  0.64           C  
ATOM    205  O   GLY A  15      28.015  23.520   8.903  1.00  0.64           O  
ATOM    206  H   GLY A  15      30.261  20.640   7.102  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      30.052  21.851   9.115  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      30.740  23.271   8.355  1.00  0.64           H  
ATOM    209  N   GLY A  16      28.125  22.868   6.749  1.00  0.62           N  
ATOM    210  CA  GLY A  16      26.803  23.368   6.408  1.00  0.62           C  
ATOM    211  C   GLY A  16      25.702  22.382   6.771  1.00  0.62           C  
ATOM    212  O   GLY A  16      25.906  21.451   7.564  1.00  0.62           O  
ATOM    213  H   GLY A  16      28.682  22.455   5.999  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      26.629  24.317   6.915  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      26.769  23.571   5.338  1.00  0.62           H  
ATOM    216  N   SER A  17      24.526  22.574   6.180  1.00  0.60           N  
ATOM    217  CA  SER A  17      23.389  21.729   6.517  1.00  0.60           C  
ATOM    218  C   SER A  17      22.531  21.399   5.307  1.00  0.60           C  
ATOM    219  O   SER A  17      22.508  22.143   4.324  1.00  0.60           O  
ATOM    220  CB  SER A  17      22.546  22.442   7.560  1.00  0.60           C  
ATOM    221  OG  SER A  17      22.017  23.641   7.051  1.00  0.60           O  
ATOM    222  H   SER A  17      24.413  23.328   5.518  1.00  0.60           H  
ATOM    223  HA  SER A  17      23.763  20.793   6.933  1.00  0.60           H  
ATOM    224 1HB  SER A  17      21.739  21.787   7.879  1.00  0.60           H  
ATOM    225 2HB  SER A  17      23.156  22.651   8.438  1.00  0.60           H  
ATOM    226  HG  SER A  17      21.506  24.026   7.766  1.00  0.60           H  
ATOM    227  N   LEU A  18      21.792  20.294   5.412  1.00  0.59           N  
ATOM    228  CA  LEU A  18      20.900  19.860   4.339  1.00  0.59           C  
ATOM    229  C   LEU A  18      19.665  19.131   4.852  1.00  0.59           C  
ATOM    230  O   LEU A  18      19.755  18.347   5.797  1.00  0.59           O  
ATOM    231  CB  LEU A  18      21.677  18.973   3.370  1.00  0.59           C  
ATOM    232  CG  LEU A  18      20.944  18.509   2.139  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      21.882  18.442   0.965  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      20.438  17.191   2.368  1.00  0.59           C  
ATOM    235  H   LEU A  18      21.883  19.745   6.269  1.00  0.59           H  
ATOM    236  HA  LEU A  18      20.566  20.745   3.799  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      22.562  19.499   3.051  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      21.989  18.083   3.908  1.00  0.59           H  
ATOM    239  HG  LEU A  18      20.126  19.190   1.906  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      21.343  18.092   0.096  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      22.265  19.414   0.763  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      22.685  17.776   1.184  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      19.942  16.912   1.476  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      21.258  16.524   2.559  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      19.749  17.181   3.203  1.00  0.59           H  
ATOM    246  N   ARG A  19      18.505  19.399   4.247  1.00  0.58           N  
ATOM    247  CA  ARG A  19      17.295  18.688   4.649  1.00  0.58           C  
ATOM    248  C   ARG A  19      16.781  17.780   3.544  1.00  0.58           C  
ATOM    249  O   ARG A  19      16.504  18.238   2.435  1.00  0.58           O  
ATOM    250  CB  ARG A  19      16.166  19.648   4.992  1.00  0.58           C  
ATOM    251  CG  ARG A  19      14.893  18.957   5.494  1.00  0.58           C  
ATOM    252  CD  ARG A  19      13.828  19.927   5.903  1.00  0.58           C  
ATOM    253  NE  ARG A  19      14.192  20.710   7.085  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      13.399  21.633   7.667  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      12.194  21.876   7.193  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      13.842  22.297   8.717  1.00  0.58           N  
ATOM    257  H   ARG A  19      18.469  20.067   3.489  1.00  0.58           H  
ATOM    258  HA  ARG A  19      17.516  18.077   5.519  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      16.494  20.348   5.737  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      15.896  20.217   4.105  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      14.489  18.317   4.709  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      15.146  18.340   6.361  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      13.638  20.617   5.084  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      12.918  19.380   6.132  1.00  0.58           H  
ATOM    265  HE  ARG A  19      15.129  20.586   7.489  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      11.859  21.375   6.384  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.608  22.569   7.634  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      14.777  22.106   9.069  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      13.261  22.991   9.161  1.00  0.58           H  
ATOM    270  N   LEU A  20      16.626  16.502   3.860  1.00  0.58           N  
ATOM    271  CA  LEU A  20      16.085  15.551   2.905  1.00  0.58           C  
ATOM    272  C   LEU A  20      14.634  15.301   3.229  1.00  0.58           C  
ATOM    273  O   LEU A  20      14.233  15.327   4.397  1.00  0.58           O  
ATOM    274  CB  LEU A  20      16.831  14.214   2.920  1.00  0.58           C  
ATOM    275  CG  LEU A  20      18.283  14.258   2.585  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      18.885  12.879   2.721  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      18.403  14.771   1.192  1.00  0.58           C  
ATOM    278  H   LEU A  20      16.881  16.188   4.794  1.00  0.58           H  
ATOM    279  HA  LEU A  20      16.149  15.975   1.903  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      16.722  13.764   3.898  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      16.354  13.566   2.190  1.00  0.58           H  
ATOM    282  HG  LEU A  20      18.803  14.914   3.268  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      19.943  12.918   2.469  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      18.771  12.530   3.739  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      18.376  12.199   2.047  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      19.443  14.805   0.898  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      17.877  14.145   0.529  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      17.965  15.766   1.146  1.00  0.58           H  
ATOM    289  N   SER A  21      13.851  15.021   2.206  1.00  0.61           N  
ATOM    290  CA  SER A  21      12.462  14.684   2.427  1.00  0.61           C  
ATOM    291  C   SER A  21      12.116  13.374   1.753  1.00  0.61           C  
ATOM    292  O   SER A  21      12.702  13.009   0.732  1.00  0.61           O  
ATOM    293  CB  SER A  21      11.575  15.793   1.897  1.00  0.61           C  
ATOM    294  OG  SER A  21      11.712  15.926   0.511  1.00  0.61           O  
ATOM    295  H   SER A  21      14.230  15.058   1.260  1.00  0.61           H  
ATOM    296  HA  SER A  21      12.284  14.572   3.495  1.00  0.61           H  
ATOM    297 1HB  SER A  21      10.538  15.574   2.146  1.00  0.61           H  
ATOM    298 2HB  SER A  21      11.840  16.728   2.380  1.00  0.61           H  
ATOM    299  HG  SER A  21      12.641  16.163   0.359  1.00  0.61           H  
ATOM    300  N   CYS A  22      11.119  12.705   2.316  1.00  0.66           N  
ATOM    301  CA  CYS A  22      10.547  11.469   1.808  1.00  0.66           C  
ATOM    302  C   CYS A  22       9.033  11.539   1.789  1.00  0.66           C  
ATOM    303  O   CYS A  22       8.398  11.603   2.839  1.00  0.66           O  
ATOM    304  CB  CYS A  22      10.976  10.309   2.694  1.00  0.66           C  
ATOM    305  SG  CYS A  22      10.308   8.706   2.250  1.00  0.66           S  
ATOM    306  H   CYS A  22      10.760  13.071   3.190  1.00  0.66           H  
ATOM    307  HA  CYS A  22      10.909  11.301   0.796  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      12.052  10.238   2.662  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      10.695  10.520   3.725  1.00  0.66           H  
ATOM    310  N   THR A  23       8.461  11.501   0.597  1.00  0.75           N  
ATOM    311  CA  THR A  23       7.025  11.636   0.429  1.00  0.75           C  
ATOM    312  C   THR A  23       6.431  10.329  -0.025  1.00  0.75           C  
ATOM    313  O   THR A  23       6.997   9.631  -0.871  1.00  0.75           O  
ATOM    314  CB  THR A  23       6.665  12.767  -0.545  1.00  0.75           C  
ATOM    315  OG1 THR A  23       7.166  14.012  -0.020  1.00  0.75           O  
ATOM    316  CG2 THR A  23       5.143  12.874  -0.686  1.00  0.75           C  
ATOM    317  H   THR A  23       9.052  11.405  -0.226  1.00  0.75           H  
ATOM    318  HA  THR A  23       6.582  11.885   1.390  1.00  0.75           H  
ATOM    319  HB  THR A  23       7.120  12.576  -1.516  1.00  0.75           H  
ATOM    320  HG1 THR A  23       6.693  14.227   0.822  1.00  0.75           H  
ATOM    321 1HG2 THR A  23       4.899  13.691  -1.360  1.00  0.75           H  
ATOM    322 2HG2 THR A  23       4.734  11.951  -1.086  1.00  0.75           H  
ATOM    323 3HG2 THR A  23       4.702  13.071   0.298  1.00  0.75           H  
ATOM    324  N   ALA A  24       5.321   9.960   0.583  1.00  0.89           N  
ATOM    325  CA  ALA A  24       4.708   8.698   0.261  1.00  0.89           C  
ATOM    326  C   ALA A  24       3.318   8.780  -0.320  1.00  0.89           C  
ATOM    327  O   ALA A  24       2.539   9.689  -0.026  1.00  0.89           O  
ATOM    328  CB  ALA A  24       4.641   7.887   1.486  1.00  0.89           C  
ATOM    329  H   ALA A  24       4.914  10.564   1.302  1.00  0.89           H  
ATOM    330  HA  ALA A  24       5.342   8.201  -0.464  1.00  0.89           H  
ATOM    331 1HB  ALA A  24       4.232   6.928   1.259  1.00  0.89           H  
ATOM    332 2HB  ALA A  24       5.631   7.793   1.880  1.00  0.89           H  
ATOM    333 3HB  ALA A  24       4.004   8.410   2.170  1.00  0.89           H  
ATOM    334  N   SER A  25       2.994   7.739  -1.077  1.00  1.09           N  
ATOM    335  CA  SER A  25       1.674   7.515  -1.644  1.00  1.09           C  
ATOM    336  C   SER A  25       1.384   6.014  -1.607  1.00  1.09           C  
ATOM    337  O   SER A  25       2.312   5.215  -1.520  1.00  1.09           O  
ATOM    338  CB  SER A  25       1.643   8.057  -3.056  1.00  1.09           C  
ATOM    339  OG  SER A  25       2.538   7.361  -3.885  1.00  1.09           O  
ATOM    340  H   SER A  25       3.740   7.075  -1.294  1.00  1.09           H  
ATOM    341  HA  SER A  25       0.930   8.033  -1.037  1.00  1.09           H  
ATOM    342 1HB  SER A  25       0.634   7.978  -3.457  1.00  1.09           H  
ATOM    343 2HB  SER A  25       1.907   9.114  -3.039  1.00  1.09           H  
ATOM    344  HG  SER A  25       3.395   7.389  -3.437  1.00  1.09           H  
ATOM    345  N   GLY A  26       0.120   5.608  -1.707  1.00  1.34           N  
ATOM    346  CA  GLY A  26      -0.186   4.177  -1.582  1.00  1.34           C  
ATOM    347  C   GLY A  26      -0.626   3.909  -0.142  1.00  1.34           C  
ATOM    348  O   GLY A  26      -1.392   4.700   0.411  1.00  1.34           O  
ATOM    349  H   GLY A  26      -0.625   6.281  -1.816  1.00  1.34           H  
ATOM    350 1HA  GLY A  26      -0.981   3.903  -2.276  1.00  1.34           H  
ATOM    351 2HA  GLY A  26       0.689   3.576  -1.827  1.00  1.34           H  
ATOM    352  N   ARG A  27      -0.186   2.799   0.459  1.00  1.60           N  
ATOM    353  CA  ARG A  27      -0.623   2.442   1.812  1.00  1.60           C  
ATOM    354  C   ARG A  27      -0.422   3.578   2.808  1.00  1.60           C  
ATOM    355  O   ARG A  27       0.591   4.291   2.790  1.00  1.60           O  
ATOM    356  CB  ARG A  27       0.091   1.198   2.307  1.00  1.60           C  
ATOM    357  CG  ARG A  27      -0.279   0.742   3.705  1.00  1.60           C  
ATOM    358  CD  ARG A  27       0.345  -0.556   4.017  1.00  1.60           C  
ATOM    359  NE  ARG A  27       0.132  -0.955   5.392  1.00  1.60           N  
ATOM    360  CZ  ARG A  27       0.405  -2.176   5.875  1.00  1.60           C  
ATOM    361  NH1 ARG A  27       0.859  -3.109   5.064  1.00  1.60           N  
ATOM    362  NH2 ARG A  27       0.223  -2.435   7.155  1.00  1.60           N  
ATOM    363  H   ARG A  27       0.447   2.161  -0.025  1.00  1.60           H  
ATOM    364  HA  ARG A  27      -1.689   2.217   1.771  1.00  1.60           H  
ATOM    365 1HB  ARG A  27      -0.122   0.373   1.631  1.00  1.60           H  
ATOM    366 2HB  ARG A  27       1.157   1.362   2.291  1.00  1.60           H  
ATOM    367 1HG  ARG A  27       0.079   1.473   4.436  1.00  1.60           H  
ATOM    368 2HG  ARG A  27      -1.359   0.639   3.788  1.00  1.60           H  
ATOM    369 1HD  ARG A  27      -0.078  -1.324   3.371  1.00  1.60           H  
ATOM    370 2HD  ARG A  27       1.420  -0.488   3.844  1.00  1.60           H  
ATOM    371  HE  ARG A  27      -0.211  -0.255   6.042  1.00  1.60           H  
ATOM    372 1HH1 ARG A  27       0.995  -2.902   4.089  1.00  1.60           H  
ATOM    373 2HH1 ARG A  27       1.069  -4.037   5.412  1.00  1.60           H  
ATOM    374 1HH2 ARG A  27      -0.115  -1.712   7.779  1.00  1.60           H  
ATOM    375 2HH2 ARG A  27       0.438  -3.355   7.518  1.00  1.60           H  
ATOM    376  N   THR A  28      -1.421   3.780   3.667  1.00  1.81           N  
ATOM    377  CA  THR A  28      -1.331   4.859   4.627  1.00  1.81           C  
ATOM    378  C   THR A  28      -0.013   4.865   5.395  1.00  1.81           C  
ATOM    379  O   THR A  28       0.150   4.203   6.425  1.00  1.81           O  
ATOM    380  CB  THR A  28      -2.495   4.769   5.632  1.00  1.81           C  
ATOM    381  OG1 THR A  28      -3.745   4.879   4.939  1.00  1.81           O  
ATOM    382  CG2 THR A  28      -2.383   5.850   6.666  1.00  1.81           C  
ATOM    383  H   THR A  28      -2.238   3.190   3.643  1.00  1.81           H  
ATOM    384  HA  THR A  28      -1.410   5.801   4.083  1.00  1.81           H  
ATOM    385  HB  THR A  28      -2.459   3.802   6.135  1.00  1.81           H  
ATOM    386  HG1 THR A  28      -4.469   4.833   5.572  1.00  1.81           H  
ATOM    387 1HG2 THR A  28      -3.206   5.765   7.375  1.00  1.81           H  
ATOM    388 2HG2 THR A  28      -1.446   5.732   7.187  1.00  1.81           H  
ATOM    389 3HG2 THR A  28      -2.418   6.826   6.184  1.00  1.81           H  
ATOM    390  N   PHE A  29       0.833   5.792   4.979  1.00  1.90           N  
ATOM    391  CA  PHE A  29       2.159   6.070   5.507  1.00  1.90           C  
ATOM    392  C   PHE A  29       2.121   6.485   6.960  1.00  1.90           C  
ATOM    393  O   PHE A  29       3.041   6.207   7.721  1.00  1.90           O  
ATOM    394  CB  PHE A  29       2.761   7.121   4.602  1.00  1.90           C  
ATOM    395  CG  PHE A  29       4.223   7.468   4.697  1.00  1.90           C  
ATOM    396  CD1 PHE A  29       5.218   6.530   4.421  1.00  1.90           C  
ATOM    397  CD2 PHE A  29       4.599   8.786   4.898  1.00  1.90           C  
ATOM    398  CE1 PHE A  29       6.543   6.919   4.364  1.00  1.90           C  
ATOM    399  CE2 PHE A  29       5.915   9.169   4.828  1.00  1.90           C  
ATOM    400  CZ  PHE A  29       6.887   8.248   4.557  1.00  1.90           C  
ATOM    401  H   PHE A  29       0.569   6.230   4.107  1.00  1.90           H  
ATOM    402  HA  PHE A  29       2.749   5.175   5.429  1.00  1.90           H  
ATOM    403 1HB  PHE A  29       2.571   6.813   3.571  1.00  1.90           H  
ATOM    404 2HB  PHE A  29       2.205   8.047   4.744  1.00  1.90           H  
ATOM    405  HD1 PHE A  29       4.947   5.499   4.231  1.00  1.90           H  
ATOM    406  HD2 PHE A  29       3.828   9.529   5.079  1.00  1.90           H  
ATOM    407  HE1 PHE A  29       7.318   6.188   4.148  1.00  1.90           H  
ATOM    408  HE2 PHE A  29       6.183  10.212   4.967  1.00  1.90           H  
ATOM    409  HZ  PHE A  29       7.932   8.562   4.493  1.00  1.90           H  
ATOM    410  N   SER A  30       1.014   7.095   7.360  1.00  1.83           N  
ATOM    411  CA  SER A  30       0.812   7.558   8.726  1.00  1.83           C  
ATOM    412  C   SER A  30       0.811   6.403   9.734  1.00  1.83           C  
ATOM    413  O   SER A  30       0.954   6.638  10.930  1.00  1.83           O  
ATOM    414  CB  SER A  30      -0.502   8.309   8.838  1.00  1.83           C  
ATOM    415  OG  SER A  30      -0.483   9.473   8.063  1.00  1.83           O  
ATOM    416  H   SER A  30       0.290   7.258   6.675  1.00  1.83           H  
ATOM    417  HA  SER A  30       1.629   8.234   8.984  1.00  1.83           H  
ATOM    418 1HB  SER A  30      -1.319   7.678   8.536  1.00  1.83           H  
ATOM    419 2HB  SER A  30      -0.669   8.574   9.881  1.00  1.83           H  
ATOM    420  HG  SER A  30      -1.332   9.903   8.205  1.00  1.83           H  
ATOM    421  N   SER A  31       0.587   5.164   9.258  1.00  1.65           N  
ATOM    422  CA  SER A  31       0.565   3.988  10.120  1.00  1.65           C  
ATOM    423  C   SER A  31       1.825   3.129   9.963  1.00  1.65           C  
ATOM    424  O   SER A  31       1.874   2.000  10.462  1.00  1.65           O  
ATOM    425  CB  SER A  31      -0.660   3.146   9.837  1.00  1.65           C  
ATOM    426  OG  SER A  31      -0.642   2.623   8.530  1.00  1.65           O  
ATOM    427  H   SER A  31       0.464   5.012   8.257  1.00  1.65           H  
ATOM    428  HA  SER A  31       0.510   4.324  11.148  1.00  1.65           H  
ATOM    429 1HB  SER A  31      -0.723   2.336  10.562  1.00  1.65           H  
ATOM    430 2HB  SER A  31      -1.543   3.768   9.964  1.00  1.65           H  
ATOM    431  HG  SER A  31      -0.187   3.287   7.962  1.00  1.65           H  
ATOM    432  N   LEU A  32       2.809   3.623   9.209  1.00  1.42           N  
ATOM    433  CA  LEU A  32       4.035   2.872   8.950  1.00  1.42           C  
ATOM    434  C   LEU A  32       5.190   3.478   9.734  1.00  1.42           C  
ATOM    435  O   LEU A  32       5.157   4.664  10.048  1.00  1.42           O  
ATOM    436  CB  LEU A  32       4.370   2.911   7.451  1.00  1.42           C  
ATOM    437  CG  LEU A  32       3.262   2.410   6.498  1.00  1.42           C  
ATOM    438  CD1 LEU A  32       3.707   2.525   5.044  1.00  1.42           C  
ATOM    439  CD2 LEU A  32       2.960   1.027   6.803  1.00  1.42           C  
ATOM    440  H   LEU A  32       2.734   4.558   8.812  1.00  1.42           H  
ATOM    441  HA  LEU A  32       3.900   1.839   9.266  1.00  1.42           H  
ATOM    442 1HB  LEU A  32       4.598   3.938   7.177  1.00  1.42           H  
ATOM    443 2HB  LEU A  32       5.258   2.302   7.290  1.00  1.42           H  
ATOM    444  HG  LEU A  32       2.376   3.020   6.639  1.00  1.42           H  
ATOM    445 1HD1 LEU A  32       2.903   2.177   4.392  1.00  1.42           H  
ATOM    446 2HD1 LEU A  32       3.950   3.533   4.792  1.00  1.42           H  
ATOM    447 3HD1 LEU A  32       4.586   1.906   4.895  1.00  1.42           H  
ATOM    448 1HD2 LEU A  32       2.184   0.676   6.147  1.00  1.42           H  
ATOM    449 2HD2 LEU A  32       3.866   0.467   6.640  1.00  1.42           H  
ATOM    450 3HD2 LEU A  32       2.636   0.929   7.843  1.00  1.42           H  
ATOM    451  N   ALA A  33       6.206   2.688  10.085  1.00  1.20           N  
ATOM    452  CA  ALA A  33       7.380   3.324  10.711  1.00  1.20           C  
ATOM    453  C   ALA A  33       8.320   3.688   9.593  1.00  1.20           C  
ATOM    454  O   ALA A  33       8.371   2.986   8.583  1.00  1.20           O  
ATOM    455  CB  ALA A  33       8.067   2.466  11.757  1.00  1.20           C  
ATOM    456  H   ALA A  33       6.179   1.701   9.827  1.00  1.20           H  
ATOM    457  HA  ALA A  33       7.064   4.249  11.195  1.00  1.20           H  
ATOM    458 1HB  ALA A  33       8.918   3.021  12.166  1.00  1.20           H  
ATOM    459 2HB  ALA A  33       7.365   2.241  12.556  1.00  1.20           H  
ATOM    460 3HB  ALA A  33       8.420   1.556  11.325  1.00  1.20           H  
ATOM    461  N   MET A  34       9.051   4.783   9.753  1.00  1.02           N  
ATOM    462  CA  MET A  34       9.933   5.249   8.688  1.00  1.02           C  
ATOM    463  C   MET A  34      11.351   5.488   9.081  1.00  1.02           C  
ATOM    464  O   MET A  34      11.648   5.845  10.213  1.00  1.02           O  
ATOM    465  CB  MET A  34       9.422   6.539   8.081  1.00  1.02           C  
ATOM    466  CG  MET A  34       8.376   6.382   7.071  1.00  1.02           C  
ATOM    467  SD  MET A  34       6.738   6.002   7.711  1.00  1.02           S  
ATOM    468  CE  MET A  34       6.179   7.495   8.519  1.00  1.02           C  
ATOM    469  H   MET A  34       9.000   5.303  10.633  1.00  1.02           H  
ATOM    470  HA  MET A  34       9.948   4.489   7.914  1.00  1.02           H  
ATOM    471 1HB  MET A  34       9.025   7.167   8.869  1.00  1.02           H  
ATOM    472 2HB  MET A  34      10.250   7.077   7.617  1.00  1.02           H  
ATOM    473 1HG  MET A  34       8.339   7.296   6.540  1.00  1.02           H  
ATOM    474 2HG  MET A  34       8.671   5.592   6.377  1.00  1.02           H  
ATOM    475 1HE  MET A  34       5.181   7.318   8.936  1.00  1.02           H  
ATOM    476 2HE  MET A  34       6.868   7.758   9.321  1.00  1.02           H  
ATOM    477 3HE  MET A  34       6.126   8.300   7.795  1.00  1.02           H  
ATOM    478  N   GLY A  35      12.235   5.386   8.117  1.00  0.89           N  
ATOM    479  CA  GLY A  35      13.595   5.751   8.425  1.00  0.89           C  
ATOM    480  C   GLY A  35      14.477   5.921   7.227  1.00  0.89           C  
ATOM    481  O   GLY A  35      14.071   5.742   6.076  1.00  0.89           O  
ATOM    482  H   GLY A  35      11.951   5.047   7.196  1.00  0.89           H  
ATOM    483 1HA  GLY A  35      13.590   6.690   8.972  1.00  0.89           H  
ATOM    484 2HA  GLY A  35      14.029   5.001   9.086  1.00  0.89           H  
ATOM    485  N   TRP A  36      15.704   6.296   7.528  1.00  0.81           N  
ATOM    486  CA  TRP A  36      16.700   6.574   6.541  1.00  0.81           C  
ATOM    487  C   TRP A  36      17.933   5.723   6.698  1.00  0.81           C  
ATOM    488  O   TRP A  36      18.417   5.473   7.817  1.00  0.81           O  
ATOM    489  CB  TRP A  36      17.097   8.036   6.617  1.00  0.81           C  
ATOM    490  CG  TRP A  36      16.029   8.986   6.205  1.00  0.81           C  
ATOM    491  CD1 TRP A  36      15.046   9.470   6.990  1.00  0.81           C  
ATOM    492  CD2 TRP A  36      15.847   9.600   4.902  1.00  0.81           C  
ATOM    493  NE1 TRP A  36      14.255  10.339   6.279  1.00  0.81           N  
ATOM    494  CE2 TRP A  36      14.737  10.437   5.003  1.00  0.81           C  
ATOM    495  CE3 TRP A  36      16.532   9.511   3.684  1.00  0.81           C  
ATOM    496  CZ2 TRP A  36      14.290  11.191   3.939  1.00  0.81           C  
ATOM    497  CZ3 TRP A  36      16.081  10.261   2.602  1.00  0.81           C  
ATOM    498  CH2 TRP A  36      14.988  11.082   2.728  1.00  0.81           C  
ATOM    499  H   TRP A  36      15.941   6.398   8.502  1.00  0.81           H  
ATOM    500  HA  TRP A  36      16.265   6.380   5.573  1.00  0.81           H  
ATOM    501 1HB  TRP A  36      17.389   8.276   7.642  1.00  0.81           H  
ATOM    502 2HB  TRP A  36      17.971   8.202   5.983  1.00  0.81           H  
ATOM    503  HD1 TRP A  36      14.913   9.203   8.030  1.00  0.81           H  
ATOM    504  HE1 TRP A  36      13.453  10.832   6.637  1.00  0.81           H  
ATOM    505  HE3 TRP A  36      17.397   8.856   3.590  1.00  0.81           H  
ATOM    506  HZ2 TRP A  36      13.423  11.849   4.026  1.00  0.81           H  
ATOM    507  HZ3 TRP A  36      16.618  10.182   1.654  1.00  0.81           H  
ATOM    508  HH2 TRP A  36      14.656  11.661   1.864  1.00  0.81           H  
ATOM    509  N   PHE A  37      18.456   5.356   5.541  1.00  0.77           N  
ATOM    510  CA  PHE A  37      19.653   4.564   5.378  1.00  0.77           C  
ATOM    511  C   PHE A  37      20.605   5.279   4.436  1.00  0.77           C  
ATOM    512  O   PHE A  37      20.194   6.109   3.625  1.00  0.77           O  
ATOM    513  CB  PHE A  37      19.268   3.187   4.872  1.00  0.77           C  
ATOM    514  CG  PHE A  37      18.371   2.458   5.867  1.00  0.77           C  
ATOM    515  CD1 PHE A  37      16.979   2.658   5.892  1.00  0.77           C  
ATOM    516  CD2 PHE A  37      18.914   1.574   6.772  1.00  0.77           C  
ATOM    517  CE1 PHE A  37      16.195   1.997   6.814  1.00  0.77           C  
ATOM    518  CE2 PHE A  37      18.126   0.921   7.690  1.00  0.77           C  
ATOM    519  CZ  PHE A  37      16.776   1.132   7.714  1.00  0.77           C  
ATOM    520  H   PHE A  37      17.941   5.626   4.702  1.00  0.77           H  
ATOM    521  HA  PHE A  37      20.139   4.462   6.346  1.00  0.77           H  
ATOM    522 1HB  PHE A  37      18.755   3.278   3.921  1.00  0.77           H  
ATOM    523 2HB  PHE A  37      20.156   2.608   4.732  1.00  0.77           H  
ATOM    524  HD1 PHE A  37      16.517   3.350   5.177  1.00  0.77           H  
ATOM    525  HD2 PHE A  37      19.990   1.403   6.759  1.00  0.77           H  
ATOM    526  HE1 PHE A  37      15.123   2.165   6.832  1.00  0.77           H  
ATOM    527  HE2 PHE A  37      18.575   0.237   8.409  1.00  0.77           H  
ATOM    528  HZ  PHE A  37      16.175   0.614   8.449  1.00  0.77           H  
ATOM    529  N   ARG A  38      21.879   4.966   4.535  1.00  0.75           N  
ATOM    530  CA  ARG A  38      22.894   5.631   3.736  1.00  0.75           C  
ATOM    531  C   ARG A  38      23.887   4.697   3.072  1.00  0.75           C  
ATOM    532  O   ARG A  38      24.299   3.694   3.649  1.00  0.75           O  
ATOM    533  CB  ARG A  38      23.625   6.594   4.637  1.00  0.75           C  
ATOM    534  CG  ARG A  38      24.635   7.371   4.044  1.00  0.75           C  
ATOM    535  CD  ARG A  38      25.139   8.390   4.983  1.00  0.75           C  
ATOM    536  NE  ARG A  38      25.896   7.899   6.094  1.00  0.75           N  
ATOM    537  CZ  ARG A  38      26.386   8.726   7.029  1.00  0.75           C  
ATOM    538  NH1 ARG A  38      26.155  10.024   6.935  1.00  0.75           N  
ATOM    539  NH2 ARG A  38      27.102   8.233   8.011  1.00  0.75           N  
ATOM    540  H   ARG A  38      22.155   4.275   5.224  1.00  0.75           H  
ATOM    541  HA  ARG A  38      22.394   6.198   2.955  1.00  0.75           H  
ATOM    542 1HB  ARG A  38      22.913   7.302   5.003  1.00  0.75           H  
ATOM    543 2HB  ARG A  38      24.050   6.063   5.492  1.00  0.75           H  
ATOM    544 1HG  ARG A  38      25.463   6.741   3.720  1.00  0.75           H  
ATOM    545 2HG  ARG A  38      24.178   7.872   3.194  1.00  0.75           H  
ATOM    546 1HD  ARG A  38      25.753   9.120   4.456  1.00  0.75           H  
ATOM    547 2HD  ARG A  38      24.293   8.877   5.408  1.00  0.75           H  
ATOM    548  HE  ARG A  38      26.103   6.891   6.196  1.00  0.75           H  
ATOM    549 1HH1 ARG A  38      25.607  10.410   6.163  1.00  0.75           H  
ATOM    550 2HH1 ARG A  38      26.566  10.687   7.602  1.00  0.75           H  
ATOM    551 1HH2 ARG A  38      27.270   7.216   8.024  1.00  0.75           H  
ATOM    552 2HH2 ARG A  38      27.490   8.840   8.718  1.00  0.75           H  
ATOM    553  N   GLN A  39      24.258   4.990   1.831  1.00  0.76           N  
ATOM    554  CA  GLN A  39      25.266   4.157   1.205  1.00  0.76           C  
ATOM    555  C   GLN A  39      26.268   4.964   0.395  1.00  0.76           C  
ATOM    556  O   GLN A  39      25.931   5.568  -0.628  1.00  0.76           O  
ATOM    557  CB  GLN A  39      24.577   3.117   0.339  1.00  0.76           C  
ATOM    558  CG  GLN A  39      25.479   2.069  -0.184  1.00  0.76           C  
ATOM    559  CD  GLN A  39      24.703   0.898  -0.747  1.00  0.76           C  
ATOM    560  OE1 GLN A  39      23.462   0.925  -0.889  1.00  0.76           O  
ATOM    561  NE2 GLN A  39      25.425  -0.170  -1.054  1.00  0.76           N  
ATOM    562  H   GLN A  39      23.848   5.780   1.339  1.00  0.76           H  
ATOM    563  HA  GLN A  39      25.825   3.638   1.984  1.00  0.76           H  
ATOM    564 1HB  GLN A  39      23.777   2.645   0.889  1.00  0.76           H  
ATOM    565 2HB  GLN A  39      24.136   3.611  -0.522  1.00  0.76           H  
ATOM    566 1HG  GLN A  39      26.107   2.487  -0.973  1.00  0.76           H  
ATOM    567 2HG  GLN A  39      26.113   1.709   0.628  1.00  0.76           H  
ATOM    568 1HE2 GLN A  39      24.991  -0.987  -1.427  1.00  0.76           H  
ATOM    569 2HE2 GLN A  39      26.439  -0.149  -0.894  1.00  0.76           H  
ATOM    570  N   ALA A  40      27.508   4.971   0.866  1.00  0.79           N  
ATOM    571  CA  ALA A  40      28.581   5.677   0.191  1.00  0.79           C  
ATOM    572  C   ALA A  40      29.053   4.783  -0.953  1.00  0.79           C  
ATOM    573  O   ALA A  40      28.899   3.565  -0.847  1.00  0.79           O  
ATOM    574  CB  ALA A  40      29.709   5.998   1.153  1.00  0.79           C  
ATOM    575  H   ALA A  40      27.712   4.461   1.716  1.00  0.79           H  
ATOM    576  HA  ALA A  40      28.184   6.601  -0.198  1.00  0.79           H  
ATOM    577 1HB  ALA A  40      30.502   6.528   0.632  1.00  0.79           H  
ATOM    578 2HB  ALA A  40      29.327   6.629   1.961  1.00  0.79           H  
ATOM    579 3HB  ALA A  40      30.105   5.082   1.566  1.00  0.79           H  
ATOM    580  N   PRO A  41      29.590   5.316  -2.055  1.00  0.83           N  
ATOM    581  CA  PRO A  41      30.136   4.518  -3.130  1.00  0.83           C  
ATOM    582  C   PRO A  41      31.164   3.534  -2.596  1.00  0.83           C  
ATOM    583  O   PRO A  41      32.042   3.900  -1.816  1.00  0.83           O  
ATOM    584  CB  PRO A  41      30.790   5.582  -4.019  1.00  0.83           C  
ATOM    585  CG  PRO A  41      29.966   6.835  -3.767  1.00  0.83           C  
ATOM    586  CD  PRO A  41      29.618   6.779  -2.290  1.00  0.83           C  
ATOM    587  HA  PRO A  41      29.319   3.997  -3.652  1.00  0.83           H  
ATOM    588 1HB  PRO A  41      31.849   5.701  -3.745  1.00  0.83           H  
ATOM    589 2HB  PRO A  41      30.766   5.258  -5.070  1.00  0.83           H  
ATOM    590 1HG  PRO A  41      30.547   7.731  -4.035  1.00  0.83           H  
ATOM    591 2HG  PRO A  41      29.073   6.833  -4.411  1.00  0.83           H  
ATOM    592 1HD  PRO A  41      30.383   7.271  -1.675  1.00  0.83           H  
ATOM    593 2HD  PRO A  41      28.625   7.230  -2.175  1.00  0.83           H  
ATOM    594  N   GLY A  42      31.060   2.285  -3.037  1.00  0.88           N  
ATOM    595  CA  GLY A  42      31.983   1.223  -2.639  1.00  0.88           C  
ATOM    596  C   GLY A  42      31.664   0.589  -1.278  1.00  0.88           C  
ATOM    597  O   GLY A  42      32.346  -0.349  -0.858  1.00  0.88           O  
ATOM    598  H   GLY A  42      30.310   2.054  -3.674  1.00  0.88           H  
ATOM    599 1HA  GLY A  42      31.979   0.447  -3.403  1.00  0.88           H  
ATOM    600 2HA  GLY A  42      32.994   1.627  -2.613  1.00  0.88           H  
ATOM    601  N   LYS A  43      30.635   1.088  -0.591  1.00  0.91           N  
ATOM    602  CA  LYS A  43      30.282   0.596   0.737  1.00  0.91           C  
ATOM    603  C   LYS A  43      28.924  -0.093   0.778  1.00  0.91           C  
ATOM    604  O   LYS A  43      28.143  -0.018  -0.180  1.00  0.91           O  
ATOM    605  CB  LYS A  43      30.299   1.745   1.743  1.00  0.91           C  
ATOM    606  CG  LYS A  43      31.640   2.496   1.842  1.00  0.91           C  
ATOM    607  CD  LYS A  43      32.762   1.610   2.375  1.00  0.91           C  
ATOM    608  CE  LYS A  43      34.056   2.402   2.551  1.00  0.91           C  
ATOM    609  NZ  LYS A  43      35.181   1.541   3.027  1.00  0.91           N  
ATOM    610  H   LYS A  43      30.096   1.869  -0.966  1.00  0.91           H  
ATOM    611  HA  LYS A  43      31.028  -0.137   1.042  1.00  0.91           H  
ATOM    612 1HB  LYS A  43      29.535   2.469   1.463  1.00  0.91           H  
ATOM    613 2HB  LYS A  43      30.041   1.372   2.733  1.00  0.91           H  
ATOM    614 1HG  LYS A  43      31.915   2.875   0.852  1.00  0.91           H  
ATOM    615 2HG  LYS A  43      31.524   3.344   2.511  1.00  0.91           H  
ATOM    616 1HD  LYS A  43      32.470   1.186   3.336  1.00  0.91           H  
ATOM    617 2HD  LYS A  43      32.941   0.791   1.674  1.00  0.91           H  
ATOM    618 1HE  LYS A  43      34.332   2.846   1.594  1.00  0.91           H  
ATOM    619 2HE  LYS A  43      33.891   3.199   3.275  1.00  0.91           H  
ATOM    620 1HZ  LYS A  43      36.016   2.101   3.128  1.00  0.91           H  
ATOM    621 2HZ  LYS A  43      34.939   1.133   3.919  1.00  0.91           H  
ATOM    622 3HZ  LYS A  43      35.348   0.805   2.354  1.00  0.91           H  
ATOM    623  N   GLU A  44      28.666  -0.773   1.898  1.00  0.93           N  
ATOM    624  CA  GLU A  44      27.384  -1.409   2.186  1.00  0.93           C  
ATOM    625  C   GLU A  44      26.435  -0.363   2.757  1.00  0.93           C  
ATOM    626  O   GLU A  44      26.882   0.650   3.292  1.00  0.93           O  
ATOM    627  CB  GLU A  44      27.562  -2.564   3.175  1.00  0.93           C  
ATOM    628  CG  GLU A  44      28.416  -3.716   2.644  1.00  0.93           C  
ATOM    629  CD  GLU A  44      28.563  -4.861   3.627  1.00  0.93           C  
ATOM    630  OE1 GLU A  44      28.251  -4.678   4.780  1.00  0.93           O  
ATOM    631  OE2 GLU A  44      28.987  -5.917   3.218  1.00  0.93           O  
ATOM    632  H   GLU A  44      29.386  -0.818   2.605  1.00  0.93           H  
ATOM    633  HA  GLU A  44      26.959  -1.794   1.259  1.00  0.93           H  
ATOM    634 1HB  GLU A  44      28.026  -2.192   4.088  1.00  0.93           H  
ATOM    635 2HB  GLU A  44      26.584  -2.963   3.445  1.00  0.93           H  
ATOM    636 1HG  GLU A  44      27.961  -4.096   1.730  1.00  0.93           H  
ATOM    637 2HG  GLU A  44      29.404  -3.332   2.391  1.00  0.93           H  
ATOM    638  N   ARG A  45      25.137  -0.592   2.627  1.00  0.93           N  
ATOM    639  CA  ARG A  45      24.139   0.332   3.162  1.00  0.93           C  
ATOM    640  C   ARG A  45      24.090   0.285   4.694  1.00  0.93           C  
ATOM    641  O   ARG A  45      24.117  -0.802   5.278  1.00  0.93           O  
ATOM    642  CB  ARG A  45      22.777   0.022   2.565  1.00  0.93           C  
ATOM    643  CG  ARG A  45      21.737   1.080   2.787  1.00  0.93           C  
ATOM    644  CD  ARG A  45      20.505   0.812   1.994  1.00  0.93           C  
ATOM    645  NE  ARG A  45      20.766   0.863   0.545  1.00  0.93           N  
ATOM    646  CZ  ARG A  45      19.832   0.679  -0.407  1.00  0.93           C  
ATOM    647  NH1 ARG A  45      18.582   0.463  -0.078  1.00  0.93           N  
ATOM    648  NH2 ARG A  45      20.188   0.717  -1.673  1.00  0.93           N  
ATOM    649  H   ARG A  45      24.829  -1.432   2.160  1.00  0.93           H  
ATOM    650  HA  ARG A  45      24.417   1.340   2.866  1.00  0.93           H  
ATOM    651 1HB  ARG A  45      22.873  -0.124   1.493  1.00  0.93           H  
ATOM    652 2HB  ARG A  45      22.398  -0.904   2.989  1.00  0.93           H  
ATOM    653 1HG  ARG A  45      21.480   1.071   3.838  1.00  0.93           H  
ATOM    654 2HG  ARG A  45      22.129   2.062   2.517  1.00  0.93           H  
ATOM    655 1HD  ARG A  45      20.115  -0.175   2.239  1.00  0.93           H  
ATOM    656 2HD  ARG A  45      19.757   1.566   2.226  1.00  0.93           H  
ATOM    657  HE  ARG A  45      21.737   1.016   0.216  1.00  0.93           H  
ATOM    658 1HH1 ARG A  45      18.323   0.436   0.898  1.00  0.93           H  
ATOM    659 2HH1 ARG A  45      17.884   0.327  -0.795  1.00  0.93           H  
ATOM    660 1HH2 ARG A  45      21.166   0.887  -1.911  1.00  0.93           H  
ATOM    661 2HH2 ARG A  45      19.504   0.582  -2.397  1.00  0.93           H  
ATOM    662  N   GLU A  46      23.978   1.454   5.336  1.00  0.91           N  
ATOM    663  CA  GLU A  46      23.922   1.531   6.797  1.00  0.91           C  
ATOM    664  C   GLU A  46      22.758   2.358   7.322  1.00  0.91           C  
ATOM    665  O   GLU A  46      22.242   3.249   6.660  1.00  0.91           O  
ATOM    666  CB  GLU A  46      25.214   2.159   7.342  1.00  0.91           C  
ATOM    667  CG  GLU A  46      25.458   3.620   6.921  1.00  0.91           C  
ATOM    668  CD  GLU A  46      26.783   4.172   7.420  1.00  0.91           C  
ATOM    669  OE1 GLU A  46      27.519   3.428   8.031  1.00  0.91           O  
ATOM    670  OE2 GLU A  46      27.069   5.337   7.177  1.00  0.91           O  
ATOM    671  H   GLU A  46      23.988   2.309   4.789  1.00  0.91           H  
ATOM    672  HA  GLU A  46      23.825   0.520   7.191  1.00  0.91           H  
ATOM    673 1HB  GLU A  46      25.199   2.128   8.431  1.00  0.91           H  
ATOM    674 2HB  GLU A  46      26.068   1.570   7.007  1.00  0.91           H  
ATOM    675 1HG  GLU A  46      25.449   3.677   5.842  1.00  0.91           H  
ATOM    676 2HG  GLU A  46      24.641   4.238   7.299  1.00  0.91           H  
ATOM    677  N   PHE A  47      22.345   2.066   8.542  1.00  0.90           N  
ATOM    678  CA  PHE A  47      21.302   2.838   9.212  1.00  0.90           C  
ATOM    679  C   PHE A  47      21.729   4.228   9.643  1.00  0.90           C  
ATOM    680  O   PHE A  47      22.809   4.403  10.204  1.00  0.90           O  
ATOM    681  CB  PHE A  47      20.773   2.071  10.415  1.00  0.90           C  
ATOM    682  CG  PHE A  47      19.804   2.829  11.218  1.00  0.90           C  
ATOM    683  CD1 PHE A  47      18.557   3.070  10.751  1.00  0.90           C  
ATOM    684  CD2 PHE A  47      20.156   3.298  12.486  1.00  0.90           C  
ATOM    685  CE1 PHE A  47      17.678   3.753  11.499  1.00  0.90           C  
ATOM    686  CE2 PHE A  47      19.261   3.992  13.252  1.00  0.90           C  
ATOM    687  CZ  PHE A  47      18.017   4.220  12.762  1.00  0.90           C  
ATOM    688  H   PHE A  47      22.785   1.303   9.037  1.00  0.90           H  
ATOM    689  HA  PHE A  47      20.479   2.972   8.517  1.00  0.90           H  
ATOM    690 1HB  PHE A  47      20.289   1.156  10.079  1.00  0.90           H  
ATOM    691 2HB  PHE A  47      21.600   1.787  11.061  1.00  0.90           H  
ATOM    692  HD1 PHE A  47      18.271   2.717   9.768  1.00  0.90           H  
ATOM    693  HD2 PHE A  47      21.156   3.101  12.865  1.00  0.90           H  
ATOM    694  HE1 PHE A  47      16.709   3.928  11.093  1.00  0.90           H  
ATOM    695  HE2 PHE A  47      19.537   4.352  14.240  1.00  0.90           H  
ATOM    696  HZ  PHE A  47      17.293   4.767  13.362  1.00  0.90           H  
ATOM    697  N   VAL A  48      20.862   5.209   9.393  1.00  0.90           N  
ATOM    698  CA  VAL A  48      21.070   6.574   9.842  1.00  0.90           C  
ATOM    699  C   VAL A  48      20.083   6.987  10.928  1.00  0.90           C  
ATOM    700  O   VAL A  48      20.485   7.394  12.023  1.00  0.90           O  
ATOM    701  CB  VAL A  48      20.913   7.540   8.663  1.00  0.90           C  
ATOM    702  CG1 VAL A  48      21.027   8.906   9.104  1.00  0.90           C  
ATOM    703  CG2 VAL A  48      21.964   7.263   7.642  1.00  0.90           C  
ATOM    704  H   VAL A  48      20.005   5.013   8.874  1.00  0.90           H  
ATOM    705  HA  VAL A  48      22.082   6.658  10.239  1.00  0.90           H  
ATOM    706  HB  VAL A  48      19.933   7.415   8.224  1.00  0.90           H  
ATOM    707 1HG1 VAL A  48      20.905   9.559   8.247  1.00  0.90           H  
ATOM    708 2HG1 VAL A  48      20.260   9.126   9.838  1.00  0.90           H  
ATOM    709 3HG1 VAL A  48      21.990   9.044   9.538  1.00  0.90           H  
ATOM    710 1HG2 VAL A  48      21.824   7.955   6.821  1.00  0.90           H  
ATOM    711 2HG2 VAL A  48      22.953   7.403   8.081  1.00  0.90           H  
ATOM    712 3HG2 VAL A  48      21.867   6.237   7.286  1.00  0.90           H  
ATOM    713  N   ALA A  49      18.785   6.906  10.625  1.00  0.93           N  
ATOM    714  CA  ALA A  49      17.792   7.365  11.600  1.00  0.93           C  
ATOM    715  C   ALA A  49      16.394   6.789  11.341  1.00  0.93           C  
ATOM    716  O   ALA A  49      16.055   6.424  10.220  1.00  0.93           O  
ATOM    717  CB  ALA A  49      17.753   8.876  11.605  1.00  0.93           C  
ATOM    718  H   ALA A  49      18.509   6.524   9.722  1.00  0.93           H  
ATOM    719  HA  ALA A  49      18.109   7.028  12.578  1.00  0.93           H  
ATOM    720 1HB  ALA A  49      17.052   9.205  12.370  1.00  0.93           H  
ATOM    721 2HB  ALA A  49      18.736   9.264  11.826  1.00  0.93           H  
ATOM    722 3HB  ALA A  49      17.439   9.232  10.630  1.00  0.93           H  
ATOM    723  N   ALA A  50      15.550   6.735  12.370  1.00  1.01           N  
ATOM    724  CA  ALA A  50      14.169   6.268  12.156  1.00  1.01           C  
ATOM    725  C   ALA A  50      13.184   6.906  13.116  1.00  1.01           C  
ATOM    726  O   ALA A  50      13.544   7.317  14.214  1.00  1.01           O  
ATOM    727  CB  ALA A  50      14.079   4.756  12.278  1.00  1.01           C  
ATOM    728  H   ALA A  50      15.880   7.025  13.289  1.00  1.01           H  
ATOM    729  HA  ALA A  50      13.872   6.559  11.162  1.00  1.01           H  
ATOM    730 1HB  ALA A  50      13.049   4.447  12.082  1.00  1.01           H  
ATOM    731 2HB  ALA A  50      14.713   4.287  11.564  1.00  1.01           H  
ATOM    732 3HB  ALA A  50      14.366   4.445  13.281  1.00  1.01           H  
ATOM    733  N   ILE A  51      11.914   6.938  12.702  1.00  1.13           N  
ATOM    734  CA  ILE A  51      10.846   7.511  13.505  1.00  1.13           C  
ATOM    735  C   ILE A  51       9.652   6.560  13.620  1.00  1.13           C  
ATOM    736  O   ILE A  51       9.194   5.960  12.635  1.00  1.13           O  
ATOM    737  CB  ILE A  51      10.393   8.844  12.858  1.00  1.13           C  
ATOM    738  CG1 ILE A  51       9.390   9.573  13.746  1.00  1.13           C  
ATOM    739  CG2 ILE A  51       9.741   8.565  11.491  1.00  1.13           C  
ATOM    740  CD1 ILE A  51       9.244  11.033  13.359  1.00  1.13           C  
ATOM    741  H   ILE A  51      11.699   6.568  11.790  1.00  1.13           H  
ATOM    742  HA  ILE A  51      11.220   7.707  14.504  1.00  1.13           H  
ATOM    743  HB  ILE A  51      11.253   9.490  12.715  1.00  1.13           H  
ATOM    744 1HG1 ILE A  51       8.418   9.089  13.660  1.00  1.13           H  
ATOM    745 2HG1 ILE A  51       9.711   9.512  14.791  1.00  1.13           H  
ATOM    746 1HG2 ILE A  51       9.435   9.505  11.030  1.00  1.13           H  
ATOM    747 2HG2 ILE A  51      10.453   8.064  10.846  1.00  1.13           H  
ATOM    748 3HG2 ILE A  51       8.867   7.928  11.628  1.00  1.13           H  
ATOM    749 1HD1 ILE A  51       8.522  11.513  14.015  1.00  1.13           H  
ATOM    750 2HD1 ILE A  51      10.211  11.533  13.460  1.00  1.13           H  
ATOM    751 3HD1 ILE A  51       8.918  11.105  12.333  1.00  1.13           H  
ATOM    752  N   SER A  52       9.106   6.473  14.834  1.00  1.29           N  
ATOM    753  CA  SER A  52       7.947   5.629  15.086  1.00  1.29           C  
ATOM    754  C   SER A  52       6.660   6.442  15.132  1.00  1.29           C  
ATOM    755  O   SER A  52       6.392   7.160  16.099  1.00  1.29           O  
ATOM    756  CB  SER A  52       8.128   4.874  16.382  1.00  1.29           C  
ATOM    757  OG  SER A  52       9.193   3.964  16.298  1.00  1.29           O  
ATOM    758  H   SER A  52       9.540   6.985  15.608  1.00  1.29           H  
ATOM    759  HA  SER A  52       7.863   4.905  14.273  1.00  1.29           H  
ATOM    760 1HB  SER A  52       8.317   5.583  17.192  1.00  1.29           H  
ATOM    761 2HB  SER A  52       7.208   4.341  16.619  1.00  1.29           H  
ATOM    762  HG  SER A  52       9.996   4.497  16.265  1.00  1.29           H  
ATOM    763  N   TRP A  53       5.851   6.282  14.094  1.00  1.44           N  
ATOM    764  CA  TRP A  53       4.609   7.023  13.865  1.00  1.44           C  
ATOM    765  C   TRP A  53       3.636   7.104  15.053  1.00  1.44           C  
ATOM    766  O   TRP A  53       2.941   8.108  15.225  1.00  1.44           O  
ATOM    767  CB  TRP A  53       3.895   6.364  12.693  1.00  1.44           C  
ATOM    768  CG  TRP A  53       3.399   4.991  13.028  1.00  1.44           C  
ATOM    769  CD1 TRP A  53       4.102   3.843  12.924  1.00  1.44           C  
ATOM    770  CD2 TRP A  53       2.082   4.608  13.484  1.00  1.44           C  
ATOM    771  NE1 TRP A  53       3.335   2.786  13.298  1.00  1.44           N  
ATOM    772  CE2 TRP A  53       2.097   3.229  13.639  1.00  1.44           C  
ATOM    773  CE3 TRP A  53       0.910   5.319  13.771  1.00  1.44           C  
ATOM    774  CZ2 TRP A  53       0.986   2.525  14.064  1.00  1.44           C  
ATOM    775  CZ3 TRP A  53      -0.205   4.618  14.197  1.00  1.44           C  
ATOM    776  CH2 TRP A  53      -0.168   3.255  14.341  1.00  1.44           C  
ATOM    777  H   TRP A  53       6.148   5.640  13.371  1.00  1.44           H  
ATOM    778  HA  TRP A  53       4.883   8.029  13.573  1.00  1.44           H  
ATOM    779 1HB  TRP A  53       3.046   6.975  12.391  1.00  1.44           H  
ATOM    780 2HB  TRP A  53       4.568   6.298  11.842  1.00  1.44           H  
ATOM    781  HD1 TRP A  53       5.130   3.778  12.599  1.00  1.44           H  
ATOM    782  HE1 TRP A  53       3.630   1.834  13.312  1.00  1.44           H  
ATOM    783  HE3 TRP A  53       0.879   6.402  13.652  1.00  1.44           H  
ATOM    784  HZ2 TRP A  53       0.997   1.442  14.183  1.00  1.44           H  
ATOM    785  HZ3 TRP A  53      -1.113   5.178  14.414  1.00  1.44           H  
ATOM    786  HH2 TRP A  53      -1.064   2.732  14.677  1.00  1.44           H  
ATOM    787  N   SER A  54       3.593   6.064  15.884  1.00  1.54           N  
ATOM    788  CA  SER A  54       2.642   6.028  16.988  1.00  1.54           C  
ATOM    789  C   SER A  54       3.068   6.842  18.213  1.00  1.54           C  
ATOM    790  O   SER A  54       2.260   7.054  19.121  1.00  1.54           O  
ATOM    791  CB  SER A  54       2.371   4.587  17.391  1.00  1.54           C  
ATOM    792  OG  SER A  54       3.491   3.987  17.979  1.00  1.54           O  
ATOM    793  H   SER A  54       4.202   5.277  15.719  1.00  1.54           H  
ATOM    794  HA  SER A  54       1.704   6.448  16.625  1.00  1.54           H  
ATOM    795 1HB  SER A  54       1.533   4.555  18.083  1.00  1.54           H  
ATOM    796 2HB  SER A  54       2.084   4.024  16.513  1.00  1.54           H  
ATOM    797  HG  SER A  54       3.563   4.374  18.853  1.00  1.54           H  
ATOM    798  N   THR A  55       4.336   7.266  18.263  1.00  1.55           N  
ATOM    799  CA  THR A  55       4.833   8.027  19.413  1.00  1.55           C  
ATOM    800  C   THR A  55       5.571   9.314  19.038  1.00  1.55           C  
ATOM    801  O   THR A  55       5.645  10.250  19.834  1.00  1.55           O  
ATOM    802  CB  THR A  55       5.813   7.192  20.242  1.00  1.55           C  
ATOM    803  OG1 THR A  55       6.949   6.877  19.424  1.00  1.55           O  
ATOM    804  CG2 THR A  55       5.185   5.910  20.743  1.00  1.55           C  
ATOM    805  H   THR A  55       4.953   7.074  17.478  1.00  1.55           H  
ATOM    806  HA  THR A  55       3.984   8.301  20.036  1.00  1.55           H  
ATOM    807  HB  THR A  55       6.136   7.784  21.094  1.00  1.55           H  
ATOM    808  HG1 THR A  55       6.707   6.169  18.815  1.00  1.55           H  
ATOM    809 1HG2 THR A  55       5.916   5.354  21.329  1.00  1.55           H  
ATOM    810 2HG2 THR A  55       4.322   6.147  21.366  1.00  1.55           H  
ATOM    811 3HG2 THR A  55       4.872   5.309  19.905  1.00  1.55           H  
ATOM    812  N   GLY A  56       6.148   9.348  17.836  1.00  1.48           N  
ATOM    813  CA  GLY A  56       7.000  10.450  17.396  1.00  1.48           C  
ATOM    814  C   GLY A  56       8.449  10.281  17.861  1.00  1.48           C  
ATOM    815  O   GLY A  56       9.290  11.149  17.624  1.00  1.48           O  
ATOM    816  H   GLY A  56       6.050   8.554  17.218  1.00  1.48           H  
ATOM    817 1HA  GLY A  56       6.983  10.499  16.309  1.00  1.48           H  
ATOM    818 2HA  GLY A  56       6.601  11.391  17.770  1.00  1.48           H  
ATOM    819  N   ILE A  57       8.747   9.161  18.518  1.00  1.36           N  
ATOM    820  CA  ILE A  57      10.086   8.891  19.016  1.00  1.36           C  
ATOM    821  C   ILE A  57      11.045   8.554  17.899  1.00  1.36           C  
ATOM    822  O   ILE A  57      10.718   7.782  16.987  1.00  1.36           O  
ATOM    823  CB  ILE A  57      10.077   7.750  20.043  1.00  1.36           C  
ATOM    824  CG1 ILE A  57       9.293   8.200  21.277  1.00  1.36           C  
ATOM    825  CG2 ILE A  57      11.503   7.326  20.414  1.00  1.36           C  
ATOM    826  CD1 ILE A  57       8.991   7.083  22.244  1.00  1.36           C  
ATOM    827  H   ILE A  57       8.025   8.469  18.707  1.00  1.36           H  
ATOM    828  HA  ILE A  57      10.452   9.788  19.514  1.00  1.36           H  
ATOM    829  HB  ILE A  57       9.552   6.895  19.621  1.00  1.36           H  
ATOM    830 1HG1 ILE A  57       9.869   8.962  21.799  1.00  1.36           H  
ATOM    831 2HG1 ILE A  57       8.357   8.646  20.950  1.00  1.36           H  
ATOM    832 1HG2 ILE A  57      11.462   6.515  21.138  1.00  1.36           H  
ATOM    833 2HG2 ILE A  57      12.035   6.979  19.528  1.00  1.36           H  
ATOM    834 3HG2 ILE A  57      12.039   8.170  20.847  1.00  1.36           H  
ATOM    835 1HD1 ILE A  57       8.432   7.477  23.092  1.00  1.36           H  
ATOM    836 2HD1 ILE A  57       8.398   6.320  21.741  1.00  1.36           H  
ATOM    837 3HD1 ILE A  57       9.923   6.644  22.596  1.00  1.36           H  
ATOM    838  N   THR A  58      12.224   9.171  17.949  1.00  1.22           N  
ATOM    839  CA  THR A  58      13.226   8.905  16.938  1.00  1.22           C  
ATOM    840  C   THR A  58      14.486   8.224  17.468  1.00  1.22           C  
ATOM    841  O   THR A  58      14.965   8.532  18.563  1.00  1.22           O  
ATOM    842  CB  THR A  58      13.611  10.214  16.231  1.00  1.22           C  
ATOM    843  OG1 THR A  58      14.065  11.191  17.195  1.00  1.22           O  
ATOM    844  CG2 THR A  58      12.455  10.769  15.453  1.00  1.22           C  
ATOM    845  H   THR A  58      12.424   9.810  18.704  1.00  1.22           H  
ATOM    846  HA  THR A  58      12.784   8.243  16.210  1.00  1.22           H  
ATOM    847  HB  THR A  58      14.425  10.001  15.532  1.00  1.22           H  
ATOM    848  HG1 THR A  58      13.306  11.522  17.692  1.00  1.22           H  
ATOM    849 1HG2 THR A  58      12.754  11.683  14.946  1.00  1.22           H  
ATOM    850 2HG2 THR A  58      12.160  10.037  14.734  1.00  1.22           H  
ATOM    851 3HG2 THR A  58      11.623  10.986  16.122  1.00  1.22           H  
ATOM    852  N   ASP A  59      15.028   7.329  16.635  1.00  1.09           N  
ATOM    853  CA  ASP A  59      16.278   6.618  16.881  1.00  1.09           C  
ATOM    854  C   ASP A  59      17.334   7.085  15.894  1.00  1.09           C  
ATOM    855  O   ASP A  59      17.015   7.413  14.749  1.00  1.09           O  
ATOM    856  CB  ASP A  59      16.095   5.097  16.749  1.00  1.09           C  
ATOM    857  CG  ASP A  59      15.174   4.476  17.817  1.00  1.09           C  
ATOM    858  OD1 ASP A  59      15.282   4.841  18.959  1.00  1.09           O  
ATOM    859  OD2 ASP A  59      14.386   3.625  17.471  1.00  1.09           O  
ATOM    860  H   ASP A  59      14.536   7.167  15.760  1.00  1.09           H  
ATOM    861  HA  ASP A  59      16.624   6.850  17.889  1.00  1.09           H  
ATOM    862 1HB  ASP A  59      15.678   4.874  15.765  1.00  1.09           H  
ATOM    863 2HB  ASP A  59      17.070   4.612  16.803  1.00  1.09           H  
ATOM    864  N   TYR A  60      18.591   7.092  16.323  1.00  0.98           N  
ATOM    865  CA  TYR A  60      19.689   7.488  15.444  1.00  0.98           C  
ATOM    866  C   TYR A  60      20.889   6.573  15.590  1.00  0.98           C  
ATOM    867  O   TYR A  60      21.123   6.033  16.671  1.00  0.98           O  
ATOM    868  CB  TYR A  60      20.110   8.922  15.768  1.00  0.98           C  
ATOM    869  CG  TYR A  60      18.999   9.915  15.626  1.00  0.98           C  
ATOM    870  CD1 TYR A  60      18.178  10.119  16.705  1.00  0.98           C  
ATOM    871  CD2 TYR A  60      18.778  10.604  14.439  1.00  0.98           C  
ATOM    872  CE1 TYR A  60      17.135  10.971  16.625  1.00  0.98           C  
ATOM    873  CE2 TYR A  60      17.703  11.482  14.346  1.00  0.98           C  
ATOM    874  CZ  TYR A  60      16.875  11.656  15.453  1.00  0.98           C  
ATOM    875  OH  TYR A  60      15.776  12.498  15.431  1.00  0.98           O  
ATOM    876  H   TYR A  60      18.788   6.821  17.276  1.00  0.98           H  
ATOM    877  HA  TYR A  60      19.359   7.434  14.411  1.00  0.98           H  
ATOM    878 1HB  TYR A  60      20.456   8.957  16.784  1.00  0.98           H  
ATOM    879 2HB  TYR A  60      20.925   9.216  15.137  1.00  0.98           H  
ATOM    880  HD1 TYR A  60      18.357   9.578  17.635  1.00  0.98           H  
ATOM    881  HD2 TYR A  60      19.439  10.447  13.588  1.00  0.98           H  
ATOM    882  HE1 TYR A  60      16.495  11.105  17.493  1.00  0.98           H  
ATOM    883  HE2 TYR A  60      17.514  12.018  13.419  1.00  0.98           H  
ATOM    884  HH  TYR A  60      15.187  12.242  16.178  1.00  0.98           H  
ATOM    885  N   SER A  61      21.651   6.415  14.515  1.00  0.90           N  
ATOM    886  CA  SER A  61      22.941   5.735  14.582  1.00  0.90           C  
ATOM    887  C   SER A  61      23.906   6.509  15.455  1.00  0.90           C  
ATOM    888  O   SER A  61      23.952   7.740  15.390  1.00  0.90           O  
ATOM    889  CB  SER A  61      23.556   5.542  13.204  1.00  0.90           C  
ATOM    890  OG  SER A  61      24.915   5.105  13.301  1.00  0.90           O  
ATOM    891  H   SER A  61      21.341   6.825  13.630  1.00  0.90           H  
ATOM    892  HA  SER A  61      22.787   4.752  15.029  1.00  0.90           H  
ATOM    893 1HB  SER A  61      22.978   4.789  12.679  1.00  0.90           H  
ATOM    894 2HB  SER A  61      23.496   6.448  12.615  1.00  0.90           H  
ATOM    895  HG  SER A  61      25.092   4.639  12.464  1.00  0.90           H  
ATOM    896  N   ASP A  62      24.764   5.800  16.184  1.00  0.83           N  
ATOM    897  CA  ASP A  62      25.780   6.458  17.004  1.00  0.83           C  
ATOM    898  C   ASP A  62      26.678   7.372  16.172  1.00  0.83           C  
ATOM    899  O   ASP A  62      27.290   8.297  16.703  1.00  0.83           O  
ATOM    900  CB  ASP A  62      26.650   5.433  17.747  1.00  0.83           C  
ATOM    901  CG  ASP A  62      25.956   4.740  18.956  1.00  0.83           C  
ATOM    902  OD1 ASP A  62      24.915   5.206  19.406  1.00  0.83           O  
ATOM    903  OD2 ASP A  62      26.475   3.758  19.414  1.00  0.83           O  
ATOM    904  H   ASP A  62      24.695   4.791  16.182  1.00  0.83           H  
ATOM    905  HA  ASP A  62      25.278   7.073  17.742  1.00  0.83           H  
ATOM    906 1HB  ASP A  62      26.971   4.662  17.046  1.00  0.83           H  
ATOM    907 2HB  ASP A  62      27.551   5.930  18.107  1.00  0.83           H  
ATOM    908  N   SER A  63      26.776   7.106  14.867  1.00  0.78           N  
ATOM    909  CA  SER A  63      27.606   7.918  13.998  1.00  0.78           C  
ATOM    910  C   SER A  63      26.950   9.248  13.581  1.00  0.78           C  
ATOM    911  O   SER A  63      27.621  10.109  13.004  1.00  0.78           O  
ATOM    912  CB  SER A  63      27.972   7.113  12.771  1.00  0.78           C  
ATOM    913  OG  SER A  63      26.840   6.838  11.986  1.00  0.78           O  
ATOM    914  H   SER A  63      26.230   6.345  14.454  1.00  0.78           H  
ATOM    915  HA  SER A  63      28.524   8.153  14.537  1.00  0.78           H  
ATOM    916 1HB  SER A  63      28.700   7.665  12.181  1.00  0.78           H  
ATOM    917 2HB  SER A  63      28.439   6.178  13.078  1.00  0.78           H  
ATOM    918  HG  SER A  63      26.231   6.315  12.544  1.00  0.78           H  
ATOM    919  N   VAL A  64      25.642   9.419  13.839  1.00  0.73           N  
ATOM    920  CA  VAL A  64      24.964  10.652  13.442  1.00  0.73           C  
ATOM    921  C   VAL A  64      24.313  11.375  14.635  1.00  0.73           C  
ATOM    922  O   VAL A  64      23.851  12.521  14.496  1.00  0.73           O  
ATOM    923  CB  VAL A  64      23.922  10.382  12.345  1.00  0.73           C  
ATOM    924  CG1 VAL A  64      24.627   9.771  11.126  1.00  0.73           C  
ATOM    925  CG2 VAL A  64      22.804   9.544  12.848  1.00  0.73           C  
ATOM    926  H   VAL A  64      25.118   8.698  14.322  1.00  0.73           H  
ATOM    927  HA  VAL A  64      25.705  11.326  13.015  1.00  0.73           H  
ATOM    928  HB  VAL A  64      23.526  11.320  12.034  1.00  0.73           H  
ATOM    929 1HG1 VAL A  64      23.933   9.623  10.331  1.00  0.73           H  
ATOM    930 2HG1 VAL A  64      25.416  10.447  10.790  1.00  0.73           H  
ATOM    931 3HG1 VAL A  64      25.060   8.811  11.396  1.00  0.73           H  
ATOM    932 1HG2 VAL A  64      22.072   9.398  12.059  1.00  0.73           H  
ATOM    933 2HG2 VAL A  64      23.183   8.599  13.170  1.00  0.73           H  
ATOM    934 3HG2 VAL A  64      22.343  10.055  13.679  1.00  0.73           H  
ATOM    935  N   LYS A  65      24.294  10.728  15.808  1.00  0.70           N  
ATOM    936  CA  LYS A  65      23.714  11.358  16.994  1.00  0.70           C  
ATOM    937  C   LYS A  65      24.392  12.690  17.253  1.00  0.70           C  
ATOM    938  O   LYS A  65      25.613  12.807  17.182  1.00  0.70           O  
ATOM    939  CB  LYS A  65      23.872  10.478  18.244  1.00  0.70           C  
ATOM    940  CG  LYS A  65      23.016   9.237  18.274  1.00  0.70           C  
ATOM    941  CD  LYS A  65      23.287   8.383  19.501  1.00  0.70           C  
ATOM    942  CE  LYS A  65      22.508   7.081  19.425  1.00  0.70           C  
ATOM    943  NZ  LYS A  65      22.851   6.155  20.526  1.00  0.70           N  
ATOM    944  H   LYS A  65      24.638   9.770  15.860  1.00  0.70           H  
ATOM    945  HA  LYS A  65      22.653  11.539  16.812  1.00  0.70           H  
ATOM    946 1HB  LYS A  65      24.912  10.149  18.318  1.00  0.70           H  
ATOM    947 2HB  LYS A  65      23.650  11.066  19.132  1.00  0.70           H  
ATOM    948 1HG  LYS A  65      21.980   9.545  18.316  1.00  0.70           H  
ATOM    949 2HG  LYS A  65      23.158   8.654  17.396  1.00  0.70           H  
ATOM    950 1HD  LYS A  65      24.349   8.156  19.578  1.00  0.70           H  
ATOM    951 2HD  LYS A  65      22.982   8.922  20.394  1.00  0.70           H  
ATOM    952 1HE  LYS A  65      21.443   7.298  19.456  1.00  0.70           H  
ATOM    953 2HE  LYS A  65      22.742   6.591  18.484  1.00  0.70           H  
ATOM    954 1HZ  LYS A  65      22.334   5.303  20.421  1.00  0.70           H  
ATOM    955 2HZ  LYS A  65      23.860   5.936  20.457  1.00  0.70           H  
ATOM    956 3HZ  LYS A  65      22.651   6.568  21.412  1.00  0.70           H  
ATOM    957  N   GLY A  66      23.585  13.705  17.524  1.00  0.67           N  
ATOM    958  CA  GLY A  66      24.080  15.048  17.796  1.00  0.67           C  
ATOM    959  C   GLY A  66      24.160  15.908  16.533  1.00  0.67           C  
ATOM    960  O   GLY A  66      24.321  17.127  16.621  1.00  0.67           O  
ATOM    961  H   GLY A  66      22.589  13.541  17.553  1.00  0.67           H  
ATOM    962 1HA  GLY A  66      23.428  15.531  18.524  1.00  0.67           H  
ATOM    963 2HA  GLY A  66      25.067  14.982  18.252  1.00  0.67           H  
ATOM    964  N   ARG A  67      24.025  15.286  15.358  1.00  0.66           N  
ATOM    965  CA  ARG A  67      24.086  16.024  14.104  1.00  0.66           C  
ATOM    966  C   ARG A  67      22.767  15.954  13.352  1.00  0.66           C  
ATOM    967  O   ARG A  67      22.340  16.942  12.753  1.00  0.66           O  
ATOM    968  CB  ARG A  67      25.153  15.456  13.175  1.00  0.66           C  
ATOM    969  CG  ARG A  67      26.585  15.590  13.628  1.00  0.66           C  
ATOM    970  CD  ARG A  67      27.526  15.068  12.579  1.00  0.66           C  
ATOM    971  NE  ARG A  67      28.924  15.145  12.996  1.00  0.66           N  
ATOM    972  CZ  ARG A  67      29.582  14.158  13.649  1.00  0.66           C  
ATOM    973  NH1 ARG A  67      28.961  13.036  13.932  1.00  0.66           N  
ATOM    974  NH2 ARG A  67      30.846  14.316  13.999  1.00  0.66           N  
ATOM    975  H   ARG A  67      23.907  14.276  15.322  1.00  0.66           H  
ATOM    976  HA  ARG A  67      24.314  17.069  14.314  1.00  0.66           H  
ATOM    977 1HB  ARG A  67      24.963  14.394  13.016  1.00  0.66           H  
ATOM    978 2HB  ARG A  67      25.079  15.947  12.205  1.00  0.66           H  
ATOM    979 1HG  ARG A  67      26.812  16.642  13.810  1.00  0.66           H  
ATOM    980 2HG  ARG A  67      26.730  15.015  14.545  1.00  0.66           H  
ATOM    981 1HD  ARG A  67      27.288  14.026  12.357  1.00  0.66           H  
ATOM    982 2HD  ARG A  67      27.411  15.669  11.668  1.00  0.66           H  
ATOM    983  HE  ARG A  67      29.426  15.997  12.787  1.00  0.66           H  
ATOM    984 1HH1 ARG A  67      27.994  12.916  13.661  1.00  0.66           H  
ATOM    985 2HH1 ARG A  67      29.441  12.289  14.416  1.00  0.66           H  
ATOM    986 1HH2 ARG A  67      31.326  15.176  13.784  1.00  0.66           H  
ATOM    987 2HH2 ARG A  67      31.330  13.574  14.484  1.00  0.66           H  
ATOM    988  N   PHE A  68      22.133  14.773  13.346  1.00  0.66           N  
ATOM    989  CA  PHE A  68      20.906  14.614  12.555  1.00  0.66           C  
ATOM    990  C   PHE A  68      19.631  14.639  13.407  1.00  0.66           C  
ATOM    991  O   PHE A  68      19.603  14.114  14.523  1.00  0.66           O  
ATOM    992  CB  PHE A  68      20.902  13.304  11.767  1.00  0.66           C  
ATOM    993  CG  PHE A  68      21.990  13.129  10.669  1.00  0.66           C  
ATOM    994  CD1 PHE A  68      23.066  13.992  10.501  1.00  0.66           C  
ATOM    995  CD2 PHE A  68      21.915  12.064   9.820  1.00  0.66           C  
ATOM    996  CE1 PHE A  68      24.031  13.771   9.538  1.00  0.66           C  
ATOM    997  CE2 PHE A  68      22.879  11.840   8.841  1.00  0.66           C  
ATOM    998  CZ  PHE A  68      23.938  12.693   8.713  1.00  0.66           C  
ATOM    999  H   PHE A  68      22.540  13.983  13.843  1.00  0.66           H  
ATOM   1000  HA  PHE A  68      20.854  15.435  11.849  1.00  0.66           H  
ATOM   1001 1HB  PHE A  68      21.000  12.472  12.467  1.00  0.66           H  
ATOM   1002 2HB  PHE A  68      19.939  13.208  11.300  1.00  0.66           H  
ATOM   1003  HD1 PHE A  68      23.160  14.837  11.119  1.00  0.66           H  
ATOM   1004  HD2 PHE A  68      21.083  11.395   9.936  1.00  0.66           H  
ATOM   1005  HE1 PHE A  68      24.873  14.461   9.433  1.00  0.66           H  
ATOM   1006  HE2 PHE A  68      22.805  10.987   8.177  1.00  0.66           H  
ATOM   1007  HZ  PHE A  68      24.702  12.520   7.949  1.00  0.66           H  
ATOM   1008  N   THR A  69      18.567  15.220  12.845  1.00  0.68           N  
ATOM   1009  CA  THR A  69      17.234  15.212  13.458  1.00  0.68           C  
ATOM   1010  C   THR A  69      16.129  14.801  12.474  1.00  0.68           C  
ATOM   1011  O   THR A  69      16.067  15.305  11.352  1.00  0.68           O  
ATOM   1012  CB  THR A  69      16.886  16.599  14.049  1.00  0.68           C  
ATOM   1013  OG1 THR A  69      17.846  16.947  15.060  1.00  0.68           O  
ATOM   1014  CG2 THR A  69      15.489  16.603  14.656  1.00  0.68           C  
ATOM   1015  H   THR A  69      18.699  15.678  11.944  1.00  0.68           H  
ATOM   1016  HA  THR A  69      17.236  14.491  14.274  1.00  0.68           H  
ATOM   1017  HB  THR A  69      16.927  17.347  13.257  1.00  0.68           H  
ATOM   1018  HG1 THR A  69      17.944  16.211  15.677  1.00  0.68           H  
ATOM   1019 1HG2 THR A  69      15.274  17.589  15.063  1.00  0.68           H  
ATOM   1020 2HG2 THR A  69      14.749  16.365  13.894  1.00  0.68           H  
ATOM   1021 3HG2 THR A  69      15.438  15.861  15.453  1.00  0.68           H  
ATOM   1022  N   MET A  70      15.234  13.908  12.896  1.00  0.73           N  
ATOM   1023  CA  MET A  70      14.080  13.562  12.058  1.00  0.73           C  
ATOM   1024  C   MET A  70      12.762  14.129  12.553  1.00  0.73           C  
ATOM   1025  O   MET A  70      12.557  14.328  13.754  1.00  0.73           O  
ATOM   1026  CB  MET A  70      13.894  12.074  11.879  1.00  0.73           C  
ATOM   1027  CG  MET A  70      14.889  11.376  11.093  1.00  0.73           C  
ATOM   1028  SD  MET A  70      14.469   9.665  10.999  1.00  0.73           S  
ATOM   1029  CE  MET A  70      12.976   9.707  10.086  1.00  0.73           C  
ATOM   1030  H   MET A  70      15.351  13.478  13.809  1.00  0.73           H  
ATOM   1031  HA  MET A  70      14.247  13.987  11.073  1.00  0.73           H  
ATOM   1032 1HB  MET A  70      13.871  11.598  12.851  1.00  0.73           H  
ATOM   1033 2HB  MET A  70      12.923  11.896  11.409  1.00  0.73           H  
ATOM   1034 1HG  MET A  70      14.913  11.791  10.083  1.00  0.73           H  
ATOM   1035 2HG  MET A  70      15.872  11.479  11.544  1.00  0.73           H  
ATOM   1036 1HE  MET A  70      12.605   8.694   9.943  1.00  0.73           H  
ATOM   1037 2HE  MET A  70      12.237  10.294  10.629  1.00  0.73           H  
ATOM   1038 3HE  MET A  70      13.157  10.170   9.128  1.00  0.73           H  
ATOM   1039  N   SER A  71      11.844  14.306  11.609  1.00  0.79           N  
ATOM   1040  CA  SER A  71      10.489  14.760  11.903  1.00  0.79           C  
ATOM   1041  C   SER A  71       9.497  14.278  10.855  1.00  0.79           C  
ATOM   1042  O   SER A  71       9.877  13.782   9.796  1.00  0.79           O  
ATOM   1043  CB  SER A  71      10.447  16.272  11.996  1.00  0.79           C  
ATOM   1044  OG  SER A  71      10.725  16.863  10.759  1.00  0.79           O  
ATOM   1045  H   SER A  71      12.125  14.122  10.644  1.00  0.79           H  
ATOM   1046  HA  SER A  71      10.189  14.346  12.867  1.00  0.79           H  
ATOM   1047 1HB  SER A  71       9.462  16.586  12.338  1.00  0.79           H  
ATOM   1048 2HB  SER A  71      11.173  16.611  12.736  1.00  0.79           H  
ATOM   1049  HG  SER A  71      10.570  17.804  10.876  1.00  0.79           H  
ATOM   1050  N   ARG A  72       8.210  14.418  11.144  1.00  0.87           N  
ATOM   1051  CA  ARG A  72       7.203  13.993  10.179  1.00  0.87           C  
ATOM   1052  C   ARG A  72       5.974  14.888  10.146  1.00  0.87           C  
ATOM   1053  O   ARG A  72       5.635  15.558  11.124  1.00  0.87           O  
ATOM   1054  CB  ARG A  72       6.795  12.553  10.480  1.00  0.87           C  
ATOM   1055  CG  ARG A  72       6.167  12.345  11.820  1.00  0.87           C  
ATOM   1056  CD  ARG A  72       5.860  10.915  12.072  1.00  0.87           C  
ATOM   1057  NE  ARG A  72       5.519  10.714  13.459  1.00  0.87           N  
ATOM   1058  CZ  ARG A  72       4.291  10.771  14.006  1.00  0.87           C  
ATOM   1059  NH1 ARG A  72       3.207  10.968  13.299  1.00  0.87           N  
ATOM   1060  NH2 ARG A  72       4.162  10.604  15.302  1.00  0.87           N  
ATOM   1061  H   ARG A  72       7.928  14.823  12.026  1.00  0.87           H  
ATOM   1062  HA  ARG A  72       7.649  14.021   9.187  1.00  0.87           H  
ATOM   1063 1HB  ARG A  72       6.094  12.208   9.717  1.00  0.87           H  
ATOM   1064 2HB  ARG A  72       7.672  11.918  10.430  1.00  0.87           H  
ATOM   1065 1HG  ARG A  72       6.830  12.708  12.600  1.00  0.87           H  
ATOM   1066 2HG  ARG A  72       5.228  12.901  11.857  1.00  0.87           H  
ATOM   1067 1HD  ARG A  72       5.002  10.618  11.466  1.00  0.87           H  
ATOM   1068 2HD  ARG A  72       6.712  10.285  11.827  1.00  0.87           H  
ATOM   1069  HE  ARG A  72       6.292  10.553  14.088  1.00  0.87           H  
ATOM   1070 1HH1 ARG A  72       3.222  11.082  12.277  1.00  0.87           H  
ATOM   1071 2HH1 ARG A  72       2.326  10.981  13.790  1.00  0.87           H  
ATOM   1072 1HH2 ARG A  72       4.969  10.437  15.875  1.00  0.87           H  
ATOM   1073 2HH2 ARG A  72       3.243  10.613  15.721  1.00  0.87           H  
ATOM   1074  N   ASP A  73       5.295  14.851   9.008  1.00  0.94           N  
ATOM   1075  CA  ASP A  73       4.046  15.552   8.777  1.00  0.94           C  
ATOM   1076  C   ASP A  73       3.060  14.600   8.115  1.00  0.94           C  
ATOM   1077  O   ASP A  73       3.151  14.288   6.920  1.00  0.94           O  
ATOM   1078  CB  ASP A  73       4.308  16.805   7.930  1.00  0.94           C  
ATOM   1079  CG  ASP A  73       3.050  17.648   7.633  1.00  0.94           C  
ATOM   1080  OD1 ASP A  73       1.991  17.058   7.454  1.00  0.94           O  
ATOM   1081  OD2 ASP A  73       3.154  18.863   7.574  1.00  0.94           O  
ATOM   1082  H   ASP A  73       5.681  14.302   8.242  1.00  0.94           H  
ATOM   1083  HA  ASP A  73       3.633  15.862   9.737  1.00  0.94           H  
ATOM   1084 1HB  ASP A  73       5.036  17.438   8.442  1.00  0.94           H  
ATOM   1085 2HB  ASP A  73       4.756  16.504   6.979  1.00  0.94           H  
ATOM   1086  N   ASN A  74       2.110  14.108   8.912  1.00  0.98           N  
ATOM   1087  CA  ASN A  74       1.191  13.091   8.426  1.00  0.98           C  
ATOM   1088  C   ASN A  74       0.295  13.605   7.299  1.00  0.98           C  
ATOM   1089  O   ASN A  74       0.038  12.902   6.323  1.00  0.98           O  
ATOM   1090  CB  ASN A  74       0.301  12.609   9.549  1.00  0.98           C  
ATOM   1091  CG  ASN A  74       0.996  11.807  10.612  1.00  0.98           C  
ATOM   1092  OD1 ASN A  74       2.136  11.314  10.497  1.00  0.98           O  
ATOM   1093  ND2 ASN A  74       0.273  11.643  11.691  1.00  0.98           N  
ATOM   1094  H   ASN A  74       2.057  14.425   9.870  1.00  0.98           H  
ATOM   1095  HA  ASN A  74       1.771  12.254   8.033  1.00  0.98           H  
ATOM   1096 1HB  ASN A  74      -0.171  13.470  10.021  1.00  0.98           H  
ATOM   1097 2HB  ASN A  74      -0.497  12.000   9.128  1.00  0.98           H  
ATOM   1098 1HD2 ASN A  74       0.617  11.106  12.458  1.00  0.98           H  
ATOM   1099 2HD2 ASN A  74      -0.642  12.047  11.742  1.00  0.98           H  
ATOM   1100  N   ALA A  75      -0.156  14.855   7.417  1.00  0.98           N  
ATOM   1101  CA  ALA A  75      -1.075  15.448   6.445  1.00  0.98           C  
ATOM   1102  C   ALA A  75      -0.462  15.494   5.059  1.00  0.98           C  
ATOM   1103  O   ALA A  75      -1.136  15.260   4.053  1.00  0.98           O  
ATOM   1104  CB  ALA A  75      -1.452  16.853   6.877  1.00  0.98           C  
ATOM   1105  H   ALA A  75       0.149  15.413   8.204  1.00  0.98           H  
ATOM   1106  HA  ALA A  75      -1.970  14.830   6.402  1.00  0.98           H  
ATOM   1107 1HB  ALA A  75      -2.151  17.278   6.160  1.00  0.98           H  
ATOM   1108 2HB  ALA A  75      -1.913  16.820   7.861  1.00  0.98           H  
ATOM   1109 3HB  ALA A  75      -0.548  17.469   6.917  1.00  0.98           H  
ATOM   1110  N   LYS A  76       0.837  15.760   5.016  1.00  0.93           N  
ATOM   1111  CA  LYS A  76       1.574  15.842   3.766  1.00  0.93           C  
ATOM   1112  C   LYS A  76       2.215  14.507   3.383  1.00  0.93           C  
ATOM   1113  O   LYS A  76       3.011  14.453   2.440  1.00  0.93           O  
ATOM   1114  CB  LYS A  76       2.650  16.905   3.884  1.00  0.93           C  
ATOM   1115  CG  LYS A  76       2.110  18.300   4.100  1.00  0.93           C  
ATOM   1116  CD  LYS A  76       3.231  19.299   4.275  1.00  0.93           C  
ATOM   1117  CE  LYS A  76       2.682  20.668   4.603  1.00  0.93           C  
ATOM   1118  NZ  LYS A  76       3.757  21.630   4.912  1.00  0.93           N  
ATOM   1119  H   LYS A  76       1.324  15.976   5.902  1.00  0.93           H  
ATOM   1120  HA  LYS A  76       0.881  16.122   2.974  1.00  0.93           H  
ATOM   1121 1HB  LYS A  76       3.295  16.663   4.735  1.00  0.93           H  
ATOM   1122 2HB  LYS A  76       3.271  16.907   2.992  1.00  0.93           H  
ATOM   1123 1HG  LYS A  76       1.484  18.592   3.259  1.00  0.93           H  
ATOM   1124 2HG  LYS A  76       1.501  18.304   5.009  1.00  0.93           H  
ATOM   1125 1HD  LYS A  76       3.882  18.975   5.089  1.00  0.93           H  
ATOM   1126 2HD  LYS A  76       3.820  19.356   3.362  1.00  0.93           H  
ATOM   1127 1HE  LYS A  76       2.107  21.036   3.756  1.00  0.93           H  
ATOM   1128 2HE  LYS A  76       2.023  20.584   5.471  1.00  0.93           H  
ATOM   1129 1HZ  LYS A  76       3.353  22.526   5.133  1.00  0.93           H  
ATOM   1130 2HZ  LYS A  76       4.285  21.289   5.711  1.00  0.93           H  
ATOM   1131 3HZ  LYS A  76       4.368  21.719   4.119  1.00  0.93           H  
ATOM   1132  N   SER A  77       1.960  13.455   4.177  1.00  0.85           N  
ATOM   1133  CA  SER A  77       2.555  12.137   3.990  1.00  0.85           C  
ATOM   1134  C   SER A  77       4.060  12.234   3.789  1.00  0.85           C  
ATOM   1135  O   SER A  77       4.618  11.590   2.893  1.00  0.85           O  
ATOM   1136  CB  SER A  77       1.904  11.412   2.831  1.00  0.85           C  
ATOM   1137  OG  SER A  77       0.540  11.180   3.073  1.00  0.85           O  
ATOM   1138  H   SER A  77       1.286  13.547   4.933  1.00  0.85           H  
ATOM   1139  HA  SER A  77       2.370  11.560   4.899  1.00  0.85           H  
ATOM   1140 1HB  SER A  77       2.021  11.997   1.919  1.00  0.85           H  
ATOM   1141 2HB  SER A  77       2.412  10.460   2.670  1.00  0.85           H  
ATOM   1142  HG  SER A  77       0.143  12.039   3.246  1.00  0.85           H  
ATOM   1143  N   THR A  78       4.724  13.059   4.616  1.00  0.77           N  
ATOM   1144  CA  THR A  78       6.154  13.276   4.441  1.00  0.77           C  
ATOM   1145  C   THR A  78       7.009  13.153   5.717  1.00  0.77           C  
ATOM   1146  O   THR A  78       6.650  13.628   6.801  1.00  0.77           O  
ATOM   1147  CB  THR A  78       6.411  14.643   3.744  1.00  0.77           C  
ATOM   1148  OG1 THR A  78       5.731  14.673   2.447  1.00  0.77           O  
ATOM   1149  CG2 THR A  78       7.912  14.853   3.477  1.00  0.77           C  
ATOM   1150  H   THR A  78       4.210  13.547   5.353  1.00  0.77           H  
ATOM   1151  HA  THR A  78       6.499  12.513   3.762  1.00  0.77           H  
ATOM   1152  HB  THR A  78       6.032  15.450   4.372  1.00  0.77           H  
ATOM   1153  HG1 THR A  78       4.752  14.595   2.558  1.00  0.77           H  
ATOM   1154 1HG2 THR A  78       8.051  15.805   2.978  1.00  0.77           H  
ATOM   1155 2HG2 THR A  78       8.469  14.851   4.402  1.00  0.77           H  
ATOM   1156 3HG2 THR A  78       8.282  14.071   2.842  1.00  0.77           H  
ATOM   1157  N   VAL A  79       8.160  12.506   5.562  1.00  0.70           N  
ATOM   1158  CA  VAL A  79       9.171  12.363   6.612  1.00  0.70           C  
ATOM   1159  C   VAL A  79      10.432  13.111   6.223  1.00  0.70           C  
ATOM   1160  O   VAL A  79      10.845  13.115   5.059  1.00  0.70           O  
ATOM   1161  CB  VAL A  79       9.472  10.888   6.932  1.00  0.70           C  
ATOM   1162  CG1 VAL A  79      10.600  10.756   7.926  1.00  0.70           C  
ATOM   1163  CG2 VAL A  79       8.251  10.284   7.546  1.00  0.70           C  
ATOM   1164  H   VAL A  79       8.351  12.116   4.638  1.00  0.70           H  
ATOM   1165  HA  VAL A  79       8.789  12.815   7.525  1.00  0.70           H  
ATOM   1166  HB  VAL A  79       9.745  10.361   6.017  1.00  0.70           H  
ATOM   1167 1HG1 VAL A  79      10.764   9.702   8.136  1.00  0.70           H  
ATOM   1168 2HG1 VAL A  79      11.509  11.187   7.516  1.00  0.70           H  
ATOM   1169 3HG1 VAL A  79      10.337  11.277   8.851  1.00  0.70           H  
ATOM   1170 1HG2 VAL A  79       8.444   9.260   7.779  1.00  0.70           H  
ATOM   1171 2HG2 VAL A  79       8.011  10.815   8.449  1.00  0.70           H  
ATOM   1172 3HG2 VAL A  79       7.427  10.353   6.866  1.00  0.70           H  
ATOM   1173  N   TYR A  80      11.004  13.821   7.180  1.00  0.64           N  
ATOM   1174  CA  TYR A  80      12.176  14.619   6.890  1.00  0.64           C  
ATOM   1175  C   TYR A  80      13.379  14.200   7.718  1.00  0.64           C  
ATOM   1176  O   TYR A  80      13.249  13.752   8.863  1.00  0.64           O  
ATOM   1177  CB  TYR A  80      11.879  16.082   7.189  1.00  0.64           C  
ATOM   1178  CG  TYR A  80      10.725  16.654   6.430  1.00  0.64           C  
ATOM   1179  CD1 TYR A  80       9.434  16.519   6.955  1.00  0.64           C  
ATOM   1180  CD2 TYR A  80      10.929  17.315   5.244  1.00  0.64           C  
ATOM   1181  CE1 TYR A  80       8.359  17.062   6.286  1.00  0.64           C  
ATOM   1182  CE2 TYR A  80       9.858  17.860   4.570  1.00  0.64           C  
ATOM   1183  CZ  TYR A  80       8.578  17.742   5.086  1.00  0.64           C  
ATOM   1184  OH  TYR A  80       7.517  18.294   4.406  1.00  0.64           O  
ATOM   1185  H   TYR A  80      10.622  13.798   8.123  1.00  0.64           H  
ATOM   1186  HA  TYR A  80      12.437  14.500   5.844  1.00  0.64           H  
ATOM   1187 1HB  TYR A  80      11.673  16.194   8.256  1.00  0.64           H  
ATOM   1188 2HB  TYR A  80      12.764  16.677   6.962  1.00  0.64           H  
ATOM   1189  HD1 TYR A  80       9.279  15.988   7.900  1.00  0.64           H  
ATOM   1190  HD2 TYR A  80      11.939  17.410   4.842  1.00  0.64           H  
ATOM   1191  HE1 TYR A  80       7.352  16.961   6.695  1.00  0.64           H  
ATOM   1192  HE2 TYR A  80      10.019  18.387   3.631  1.00  0.64           H  
ATOM   1193  HH  TYR A  80       7.842  18.731   3.613  1.00  0.64           H  
ATOM   1194  N   LEU A  81      14.559  14.407   7.135  1.00  0.61           N  
ATOM   1195  CA  LEU A  81      15.832  14.212   7.820  1.00  0.61           C  
ATOM   1196  C   LEU A  81      16.681  15.474   7.685  1.00  0.61           C  
ATOM   1197  O   LEU A  81      17.093  15.854   6.585  1.00  0.61           O  
ATOM   1198  CB  LEU A  81      16.601  13.020   7.218  1.00  0.61           C  
ATOM   1199  CG  LEU A  81      18.015  12.745   7.813  1.00  0.61           C  
ATOM   1200  CD1 LEU A  81      17.876  12.344   9.272  1.00  0.61           C  
ATOM   1201  CD2 LEU A  81      18.733  11.658   6.997  1.00  0.61           C  
ATOM   1202  H   LEU A  81      14.560  14.748   6.175  1.00  0.61           H  
ATOM   1203  HA  LEU A  81      15.647  14.030   8.878  1.00  0.61           H  
ATOM   1204 1HB  LEU A  81      16.015  12.136   7.388  1.00  0.61           H  
ATOM   1205 2HB  LEU A  81      16.701  13.164   6.148  1.00  0.61           H  
ATOM   1206  HG  LEU A  81      18.602  13.662   7.776  1.00  0.61           H  
ATOM   1207 1HD1 LEU A  81      18.849  12.164   9.682  1.00  0.61           H  
ATOM   1208 2HD1 LEU A  81      17.380  13.144   9.831  1.00  0.61           H  
ATOM   1209 3HD1 LEU A  81      17.287  11.433   9.335  1.00  0.61           H  
ATOM   1210 1HD2 LEU A  81      19.724  11.490   7.414  1.00  0.61           H  
ATOM   1211 2HD2 LEU A  81      18.164  10.743   7.036  1.00  0.61           H  
ATOM   1212 3HD2 LEU A  81      18.829  11.980   5.969  1.00  0.61           H  
ATOM   1213  N   GLN A  82      16.942  16.130   8.804  1.00  0.59           N  
ATOM   1214  CA  GLN A  82      17.727  17.355   8.810  1.00  0.59           C  
ATOM   1215  C   GLN A  82      19.130  17.046   9.278  1.00  0.59           C  
ATOM   1216  O   GLN A  82      19.325  16.548  10.389  1.00  0.59           O  
ATOM   1217  CB  GLN A  82      17.083  18.406   9.711  1.00  0.59           C  
ATOM   1218  CG  GLN A  82      17.859  19.721   9.843  1.00  0.59           C  
ATOM   1219  CD  GLN A  82      17.860  20.575   8.578  1.00  0.59           C  
ATOM   1220  OE1 GLN A  82      16.801  20.983   8.077  1.00  0.59           O  
ATOM   1221  NE2 GLN A  82      19.042  20.869   8.064  1.00  0.59           N  
ATOM   1222  H   GLN A  82      16.582  15.781   9.688  1.00  0.59           H  
ATOM   1223  HA  GLN A  82      17.791  17.747   7.799  1.00  0.59           H  
ATOM   1224 1HB  GLN A  82      16.090  18.643   9.331  1.00  0.59           H  
ATOM   1225 2HB  GLN A  82      16.955  17.989  10.713  1.00  0.59           H  
ATOM   1226 1HG  GLN A  82      17.421  20.307  10.649  1.00  0.59           H  
ATOM   1227 2HG  GLN A  82      18.902  19.483  10.087  1.00  0.59           H  
ATOM   1228 1HE2 GLN A  82      19.109  21.432   7.240  1.00  0.59           H  
ATOM   1229 2HE2 GLN A  82      19.877  20.532   8.520  1.00  0.59           H  
ATOM   1230  N   MET A  83      20.108  17.300   8.424  1.00  0.59           N  
ATOM   1231  CA  MET A  83      21.479  16.995   8.774  1.00  0.59           C  
ATOM   1232  C   MET A  83      22.268  18.275   9.015  1.00  0.59           C  
ATOM   1233  O   MET A  83      22.383  19.115   8.116  1.00  0.59           O  
ATOM   1234  CB  MET A  83      22.087  16.198   7.642  1.00  0.59           C  
ATOM   1235  CG  MET A  83      21.292  14.941   7.303  1.00  0.59           C  
ATOM   1236  SD  MET A  83      22.079  13.917   6.076  1.00  0.59           S  
ATOM   1237  CE  MET A  83      21.861  14.850   4.627  1.00  0.59           C  
ATOM   1238  H   MET A  83      19.901  17.696   7.509  1.00  0.59           H  
ATOM   1239  HA  MET A  83      21.497  16.411   9.690  1.00  0.59           H  
ATOM   1240 1HB  MET A  83      22.121  16.818   6.746  1.00  0.59           H  
ATOM   1241 2HB  MET A  83      23.098  15.918   7.900  1.00  0.59           H  
ATOM   1242 1HG  MET A  83      21.117  14.359   8.192  1.00  0.59           H  
ATOM   1243 2HG  MET A  83      20.319  15.247   6.907  1.00  0.59           H  
ATOM   1244 1HE  MET A  83      22.307  14.321   3.800  1.00  0.59           H  
ATOM   1245 2HE  MET A  83      20.801  14.987   4.451  1.00  0.59           H  
ATOM   1246 3HE  MET A  83      22.341  15.820   4.743  1.00  0.59           H  
ATOM   1247  N   ASN A  84      22.798  18.437  10.231  1.00  0.59           N  
ATOM   1248  CA  ASN A  84      23.566  19.627  10.588  1.00  0.59           C  
ATOM   1249  C   ASN A  84      25.061  19.319  10.655  1.00  0.59           C  
ATOM   1250  O   ASN A  84      25.448  18.174  10.894  1.00  0.59           O  
ATOM   1251  CB  ASN A  84      23.073  20.181  11.915  1.00  0.59           C  
ATOM   1252  CG  ASN A  84      21.638  20.656  11.854  1.00  0.59           C  
ATOM   1253  OD1 ASN A  84      21.210  21.310  10.890  1.00  0.59           O  
ATOM   1254  ND2 ASN A  84      20.882  20.326  12.873  1.00  0.59           N  
ATOM   1255  H   ASN A  84      22.650  17.739  10.961  1.00  0.59           H  
ATOM   1256  HA  ASN A  84      23.427  20.382   9.815  1.00  0.59           H  
ATOM   1257 1HB  ASN A  84      23.159  19.411  12.683  1.00  0.59           H  
ATOM   1258 2HB  ASN A  84      23.710  21.013  12.217  1.00  0.59           H  
ATOM   1259 1HD2 ASN A  84      19.922  20.602  12.900  1.00  0.59           H  
ATOM   1260 2HD2 ASN A  84      21.266  19.788  13.628  1.00  0.59           H  
ATOM   1261  N   SER A  85      25.894  20.350  10.484  1.00  0.60           N  
ATOM   1262  CA  SER A  85      27.346  20.213  10.610  1.00  0.60           C  
ATOM   1263  C   SER A  85      27.895  19.075   9.748  1.00  0.60           C  
ATOM   1264  O   SER A  85      28.619  18.205  10.240  1.00  0.60           O  
ATOM   1265  CB  SER A  85      27.720  19.994  12.063  1.00  0.60           C  
ATOM   1266  OG  SER A  85      27.314  21.079  12.855  1.00  0.60           O  
ATOM   1267  H   SER A  85      25.516  21.258  10.250  1.00  0.60           H  
ATOM   1268  HA  SER A  85      27.800  21.145  10.270  1.00  0.60           H  
ATOM   1269 1HB  SER A  85      27.265  19.076  12.434  1.00  0.60           H  
ATOM   1270 2HB  SER A  85      28.798  19.872  12.138  1.00  0.60           H  
ATOM   1271  HG  SER A  85      27.724  21.857  12.465  1.00  0.60           H  
ATOM   1272  N   LEU A  86      27.549  19.094   8.463  1.00  0.61           N  
ATOM   1273  CA  LEU A  86      27.938  18.033   7.531  1.00  0.61           C  
ATOM   1274  C   LEU A  86      29.445  17.845   7.380  1.00  0.61           C  
ATOM   1275  O   LEU A  86      30.206  18.814   7.268  1.00  0.61           O  
ATOM   1276  CB  LEU A  86      27.327  18.332   6.158  1.00  0.61           C  
ATOM   1277  CG  LEU A  86      25.801  18.160   6.032  1.00  0.61           C  
ATOM   1278  CD1 LEU A  86      25.336  18.707   4.693  1.00  0.61           C  
ATOM   1279  CD2 LEU A  86      25.462  16.676   6.133  1.00  0.61           C  
ATOM   1280  H   LEU A  86      26.969  19.870   8.136  1.00  0.61           H  
ATOM   1281  HA  LEU A  86      27.522  17.093   7.900  1.00  0.61           H  
ATOM   1282 1HB  LEU A  86      27.561  19.366   5.895  1.00  0.61           H  
ATOM   1283 2HB  LEU A  86      27.799  17.685   5.431  1.00  0.61           H  
ATOM   1284  HG  LEU A  86      25.294  18.715   6.830  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  86      24.267  18.584   4.611  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  86      25.587  19.760   4.645  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  86      25.825  18.179   3.880  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  86      24.398  16.546   6.033  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  86      25.968  16.131   5.335  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  86      25.794  16.286   7.101  1.00  0.61           H  
ATOM   1291  N   LYS A  87      29.872  16.580   7.353  1.00  0.62           N  
ATOM   1292  CA  LYS A  87      31.282  16.214   7.200  1.00  0.62           C  
ATOM   1293  C   LYS A  87      31.493  15.543   5.840  1.00  0.62           C  
ATOM   1294  O   LYS A  87      30.538  15.023   5.278  1.00  0.62           O  
ATOM   1295  CB  LYS A  87      31.703  15.295   8.363  1.00  0.62           C  
ATOM   1296  CG  LYS A  87      31.511  15.928   9.744  1.00  0.62           C  
ATOM   1297  CD  LYS A  87      32.418  17.161   9.923  1.00  0.62           C  
ATOM   1298  CE  LYS A  87      32.306  17.745  11.328  1.00  0.62           C  
ATOM   1299  NZ  LYS A  87      33.170  18.959  11.507  1.00  0.62           N  
ATOM   1300  H   LYS A  87      29.182  15.821   7.468  1.00  0.62           H  
ATOM   1301  HA  LYS A  87      31.867  17.124   7.254  1.00  0.62           H  
ATOM   1302 1HB  LYS A  87      31.084  14.390   8.339  1.00  0.62           H  
ATOM   1303 2HB  LYS A  87      32.731  14.983   8.273  1.00  0.62           H  
ATOM   1304 1HG  LYS A  87      30.467  16.235   9.861  1.00  0.62           H  
ATOM   1305 2HG  LYS A  87      31.740  15.197  10.517  1.00  0.62           H  
ATOM   1306 1HD  LYS A  87      33.455  16.887   9.728  1.00  0.62           H  
ATOM   1307 2HD  LYS A  87      32.123  17.929   9.203  1.00  0.62           H  
ATOM   1308 1HE  LYS A  87      31.265  18.020  11.514  1.00  0.62           H  
ATOM   1309 2HE  LYS A  87      32.606  16.988  12.053  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  87      33.066  19.316  12.446  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  87      34.138  18.715  11.346  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  87      32.888  19.670  10.847  1.00  0.62           H  
ATOM   1313  N   PRO A  88      32.707  15.511   5.262  1.00  0.63           N  
ATOM   1314  CA  PRO A  88      33.014  14.815   4.014  1.00  0.63           C  
ATOM   1315  C   PRO A  88      32.506  13.367   4.016  1.00  0.63           C  
ATOM   1316  O   PRO A  88      32.042  12.848   2.992  1.00  0.63           O  
ATOM   1317  CB  PRO A  88      34.542  14.848   4.008  1.00  0.63           C  
ATOM   1318  CG  PRO A  88      34.893  16.115   4.763  1.00  0.63           C  
ATOM   1319  CD  PRO A  88      33.870  16.201   5.869  1.00  0.63           C  
ATOM   1320  HA  PRO A  88      32.609  15.383   3.166  1.00  0.63           H  
ATOM   1321 1HB  PRO A  88      34.946  13.937   4.474  1.00  0.63           H  
ATOM   1322 2HB  PRO A  88      34.905  14.868   2.969  1.00  0.63           H  
ATOM   1323 1HG  PRO A  88      35.922  16.052   5.145  1.00  0.63           H  
ATOM   1324 2HG  PRO A  88      34.862  16.983   4.088  1.00  0.63           H  
ATOM   1325 1HD  PRO A  88      34.234  15.684   6.758  1.00  0.63           H  
ATOM   1326 2HD  PRO A  88      33.664  17.250   6.047  1.00  0.63           H  
ATOM   1327  N   GLU A  89      32.512  12.757   5.208  1.00  0.63           N  
ATOM   1328  CA  GLU A  89      32.092  11.380   5.464  1.00  0.63           C  
ATOM   1329  C   GLU A  89      30.603  11.158   5.222  1.00  0.63           C  
ATOM   1330  O   GLU A  89      30.154  10.021   5.080  1.00  0.63           O  
ATOM   1331  CB  GLU A  89      32.439  10.988   6.900  1.00  0.63           C  
ATOM   1332  CG  GLU A  89      33.937  10.907   7.181  1.00  0.63           C  
ATOM   1333  CD  GLU A  89      34.262  10.539   8.614  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89      33.352  10.415   9.401  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89      35.422  10.386   8.917  1.00  0.63           O  
ATOM   1336  H   GLU A  89      32.876  13.267   5.997  1.00  0.63           H  
ATOM   1337  HA  GLU A  89      32.642  10.727   4.785  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89      32.004  11.718   7.587  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89      31.997  10.019   7.129  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89      34.378  10.163   6.518  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89      34.386  11.873   6.946  1.00  0.63           H  
ATOM   1342  N   ASP A  90      29.831  12.240   5.199  1.00  0.63           N  
ATOM   1343  CA  ASP A  90      28.398  12.152   5.006  1.00  0.63           C  
ATOM   1344  C   ASP A  90      28.039  12.101   3.511  1.00  0.63           C  
ATOM   1345  O   ASP A  90      26.856  11.968   3.162  1.00  0.63           O  
ATOM   1346  CB  ASP A  90      27.701  13.334   5.707  1.00  0.63           C  
ATOM   1347  CG  ASP A  90      27.760  13.304   7.273  1.00  0.63           C  
ATOM   1348  OD1 ASP A  90      27.462  12.273   7.876  1.00  0.63           O  
ATOM   1349  OD2 ASP A  90      28.129  14.317   7.853  1.00  0.63           O  
ATOM   1350  H   ASP A  90      30.244  13.163   5.294  1.00  0.63           H  
ATOM   1351  HA  ASP A  90      28.054  11.228   5.459  1.00  0.63           H  
ATOM   1352 1HB  ASP A  90      28.159  14.257   5.374  1.00  0.63           H  
ATOM   1353 2HB  ASP A  90      26.657  13.373   5.402  1.00  0.63           H  
ATOM   1354  N   THR A  91      29.051  12.208   2.619  1.00  0.62           N  
ATOM   1355  CA  THR A  91      28.784  12.091   1.184  1.00  0.62           C  
ATOM   1356  C   THR A  91      28.282  10.680   0.908  1.00  0.62           C  
ATOM   1357  O   THR A  91      28.970   9.700   1.202  1.00  0.62           O  
ATOM   1358  CB  THR A  91      30.052  12.333   0.342  1.00  0.62           C  
ATOM   1359  OG1 THR A  91      30.576  13.671   0.583  1.00  0.62           O  
ATOM   1360  CG2 THR A  91      29.798  12.078  -1.153  1.00  0.62           C  
ATOM   1361  H   THR A  91      30.017  12.344   2.924  1.00  0.62           H  
ATOM   1362  HA  THR A  91      28.014  12.806   0.908  1.00  0.62           H  
ATOM   1363  HB  THR A  91      30.814  11.625   0.670  1.00  0.62           H  
ATOM   1364  HG1 THR A  91      31.059  13.640   1.446  1.00  0.62           H  
ATOM   1365 1HG2 THR A  91      30.725  12.224  -1.704  1.00  0.62           H  
ATOM   1366 2HG2 THR A  91      29.457  11.051  -1.283  1.00  0.62           H  
ATOM   1367 3HG2 THR A  91      29.056  12.727  -1.539  1.00  0.62           H  
ATOM   1368  N   ALA A  92      27.081  10.577   0.357  1.00  0.61           N  
ATOM   1369  CA  ALA A  92      26.462   9.270   0.155  1.00  0.61           C  
ATOM   1370  C   ALA A  92      25.130   9.367  -0.548  1.00  0.61           C  
ATOM   1371  O   ALA A  92      24.566  10.455  -0.693  1.00  0.61           O  
ATOM   1372  CB  ALA A  92      26.242   8.582   1.475  1.00  0.61           C  
ATOM   1373  H   ALA A  92      26.603  11.436   0.086  1.00  0.61           H  
ATOM   1374  HA  ALA A  92      27.125   8.673  -0.467  1.00  0.61           H  
ATOM   1375 1HB  ALA A  92      25.786   7.620   1.299  1.00  0.61           H  
ATOM   1376 2HB  ALA A  92      27.163   8.438   2.025  1.00  0.61           H  
ATOM   1377 3HB  ALA A  92      25.581   9.209   2.044  1.00  0.61           H  
ATOM   1378  N   VAL A  93      24.588   8.218  -0.932  1.00  0.60           N  
ATOM   1379  CA  VAL A  93      23.204   8.208  -1.363  1.00  0.60           C  
ATOM   1380  C   VAL A  93      22.330   7.833  -0.166  1.00  0.60           C  
ATOM   1381  O   VAL A  93      22.620   6.881   0.562  1.00  0.60           O  
ATOM   1382  CB  VAL A  93      22.972   7.250  -2.533  1.00  0.60           C  
ATOM   1383  CG1 VAL A  93      21.474   7.261  -2.912  1.00  0.60           C  
ATOM   1384  CG2 VAL A  93      23.822   7.705  -3.710  1.00  0.60           C  
ATOM   1385  H   VAL A  93      25.104   7.339  -0.868  1.00  0.60           H  
ATOM   1386  HA  VAL A  93      22.927   9.203  -1.689  1.00  0.60           H  
ATOM   1387  HB  VAL A  93      23.245   6.233  -2.238  1.00  0.60           H  
ATOM   1388 1HG1 VAL A  93      21.301   6.584  -3.745  1.00  0.60           H  
ATOM   1389 2HG1 VAL A  93      20.867   6.951  -2.068  1.00  0.60           H  
ATOM   1390 3HG1 VAL A  93      21.188   8.261  -3.202  1.00  0.60           H  
ATOM   1391 1HG2 VAL A  93      23.665   7.035  -4.553  1.00  0.60           H  
ATOM   1392 2HG2 VAL A  93      23.535   8.717  -3.991  1.00  0.60           H  
ATOM   1393 3HG2 VAL A  93      24.874   7.691  -3.427  1.00  0.60           H  
ATOM   1394  N   TYR A  94      21.306   8.624   0.084  1.00  0.61           N  
ATOM   1395  CA  TYR A  94      20.403   8.398   1.199  1.00  0.61           C  
ATOM   1396  C   TYR A  94      19.127   7.784   0.696  1.00  0.61           C  
ATOM   1397  O   TYR A  94      18.651   8.148  -0.373  1.00  0.61           O  
ATOM   1398  CB  TYR A  94      20.145   9.721   1.895  1.00  0.61           C  
ATOM   1399  CG  TYR A  94      21.336  10.218   2.668  1.00  0.61           C  
ATOM   1400  CD1 TYR A  94      22.423  10.751   1.994  1.00  0.61           C  
ATOM   1401  CD2 TYR A  94      21.327  10.184   4.058  1.00  0.61           C  
ATOM   1402  CE1 TYR A  94      23.507  11.206   2.701  1.00  0.61           C  
ATOM   1403  CE2 TYR A  94      22.409  10.667   4.755  1.00  0.61           C  
ATOM   1404  CZ  TYR A  94      23.509  11.173   4.061  1.00  0.61           C  
ATOM   1405  OH  TYR A  94      24.628  11.639   4.732  1.00  0.61           O  
ATOM   1406  H   TYR A  94      21.139   9.407  -0.538  1.00  0.61           H  
ATOM   1407  HA  TYR A  94      20.863   7.705   1.896  1.00  0.61           H  
ATOM   1408 1HB  TYR A  94      19.887  10.466   1.156  1.00  0.61           H  
ATOM   1409 2HB  TYR A  94      19.313   9.621   2.576  1.00  0.61           H  
ATOM   1410  HD1 TYR A  94      22.432  10.787   0.900  1.00  0.61           H  
ATOM   1411  HD2 TYR A  94      20.464   9.779   4.591  1.00  0.61           H  
ATOM   1412  HE1 TYR A  94      24.376  11.591   2.185  1.00  0.61           H  
ATOM   1413  HE2 TYR A  94      22.411  10.643   5.843  1.00  0.61           H  
ATOM   1414  HH  TYR A  94      25.361  11.798   4.078  1.00  0.61           H  
ATOM   1415  N   TYR A  95      18.561   6.861   1.461  1.00  0.63           N  
ATOM   1416  CA  TYR A  95      17.322   6.215   1.061  1.00  0.63           C  
ATOM   1417  C   TYR A  95      16.310   6.256   2.172  1.00  0.63           C  
ATOM   1418  O   TYR A  95      16.640   6.052   3.337  1.00  0.63           O  
ATOM   1419  CB  TYR A  95      17.572   4.741   0.729  1.00  0.63           C  
ATOM   1420  CG  TYR A  95      18.596   4.503  -0.347  1.00  0.63           C  
ATOM   1421  CD1 TYR A  95      19.947   4.466   0.003  1.00  0.63           C  
ATOM   1422  CD2 TYR A  95      18.211   4.304  -1.659  1.00  0.63           C  
ATOM   1423  CE1 TYR A  95      20.901   4.241  -0.959  1.00  0.63           C  
ATOM   1424  CE2 TYR A  95      19.169   4.077  -2.626  1.00  0.63           C  
ATOM   1425  CZ  TYR A  95      20.511   4.045  -2.283  1.00  0.63           C  
ATOM   1426  OH  TYR A  95      21.466   3.823  -3.260  1.00  0.63           O  
ATOM   1427  H   TYR A  95      19.021   6.598   2.328  1.00  0.63           H  
ATOM   1428  HA  TYR A  95      16.899   6.735   0.205  1.00  0.63           H  
ATOM   1429 1HB  TYR A  95      17.902   4.219   1.631  1.00  0.63           H  
ATOM   1430 2HB  TYR A  95      16.634   4.282   0.413  1.00  0.63           H  
ATOM   1431  HD1 TYR A  95      20.251   4.621   1.043  1.00  0.63           H  
ATOM   1432  HD2 TYR A  95      17.149   4.329  -1.933  1.00  0.63           H  
ATOM   1433  HE1 TYR A  95      21.948   4.221  -0.681  1.00  0.63           H  
ATOM   1434  HE2 TYR A  95      18.865   3.926  -3.664  1.00  0.63           H  
ATOM   1435  HH  TYR A  95      21.030   3.675  -4.104  1.00  0.63           H  
ATOM   1436  N   CYS A  96      15.066   6.448   1.793  1.00  0.70           N  
ATOM   1437  CA  CYS A  96      13.940   6.403   2.709  1.00  0.70           C  
ATOM   1438  C   CYS A  96      13.275   5.055   2.634  1.00  0.70           C  
ATOM   1439  O   CYS A  96      13.187   4.444   1.562  1.00  0.70           O  
ATOM   1440  CB  CYS A  96      12.941   7.473   2.395  1.00  0.70           C  
ATOM   1441  SG  CYS A  96      11.479   7.512   3.405  1.00  0.70           S  
ATOM   1442  H   CYS A  96      14.880   6.633   0.813  1.00  0.70           H  
ATOM   1443  HA  CYS A  96      14.303   6.564   3.723  1.00  0.70           H  
ATOM   1444 1HB  CYS A  96      13.433   8.434   2.465  1.00  0.70           H  
ATOM   1445 2HB  CYS A  96      12.616   7.345   1.373  1.00  0.70           H  
ATOM   1446  N   ALA A  97      12.825   4.571   3.771  1.00  0.83           N  
ATOM   1447  CA  ALA A  97      12.165   3.290   3.785  1.00  0.83           C  
ATOM   1448  C   ALA A  97      11.038   3.241   4.812  1.00  0.83           C  
ATOM   1449  O   ALA A  97      11.027   4.005   5.782  1.00  0.83           O  
ATOM   1450  CB  ALA A  97      13.210   2.232   4.040  1.00  0.83           C  
ATOM   1451  H   ALA A  97      12.978   5.095   4.631  1.00  0.83           H  
ATOM   1452  HA  ALA A  97      11.730   3.127   2.809  1.00  0.83           H  
ATOM   1453 1HB  ALA A  97      12.761   1.251   3.994  1.00  0.83           H  
ATOM   1454 2HB  ALA A  97      13.951   2.316   3.276  1.00  0.83           H  
ATOM   1455 3HB  ALA A  97      13.667   2.390   5.006  1.00  0.83           H  
ATOM   1456  N   ALA A  98      10.091   2.308   4.607  1.00  1.07           N  
ATOM   1457  CA  ALA A  98       8.971   2.144   5.543  1.00  1.07           C  
ATOM   1458  C   ALA A  98       8.709   0.669   5.965  1.00  1.07           C  
ATOM   1459  O   ALA A  98       8.932  -0.273   5.186  1.00  1.07           O  
ATOM   1460  CB  ALA A  98       7.721   2.742   4.915  1.00  1.07           C  
ATOM   1461  H   ALA A  98      10.169   1.726   3.775  1.00  1.07           H  
ATOM   1462  HA  ALA A  98       9.215   2.700   6.436  1.00  1.07           H  
ATOM   1463 1HB  ALA A  98       6.902   2.678   5.623  1.00  1.07           H  
ATOM   1464 2HB  ALA A  98       7.902   3.787   4.668  1.00  1.07           H  
ATOM   1465 3HB  ALA A  98       7.471   2.194   4.013  1.00  1.07           H  
ATOM   1466  N   VAL A  99       8.197   0.512   7.211  1.00  1.47           N  
ATOM   1467  CA  VAL A  99       7.860  -0.770   7.887  1.00  1.47           C  
ATOM   1468  C   VAL A  99       6.346  -0.917   8.115  1.00  1.47           C  
ATOM   1469  O   VAL A  99       5.718  -0.020   8.685  1.00  1.47           O  
ATOM   1470  CB  VAL A  99       8.542  -0.822   9.273  1.00  1.47           C  
ATOM   1471  CG1 VAL A  99       8.221  -2.099  10.018  1.00  1.47           C  
ATOM   1472  CG2 VAL A  99       9.978  -0.665   9.131  1.00  1.47           C  
ATOM   1473  H   VAL A  99       8.075   1.371   7.749  1.00  1.47           H  
ATOM   1474  HA  VAL A  99       8.214  -1.600   7.273  1.00  1.47           H  
ATOM   1475  HB  VAL A  99       8.161  -0.016   9.856  1.00  1.47           H  
ATOM   1476 1HG1 VAL A  99       8.704  -2.081  10.997  1.00  1.47           H  
ATOM   1477 2HG1 VAL A  99       7.188  -2.182  10.149  1.00  1.47           H  
ATOM   1478 3HG1 VAL A  99       8.585  -2.953   9.456  1.00  1.47           H  
ATOM   1479 1HG2 VAL A  99      10.455  -0.660  10.110  1.00  1.47           H  
ATOM   1480 2HG2 VAL A  99      10.380  -1.475   8.549  1.00  1.47           H  
ATOM   1481 3HG2 VAL A  99      10.151   0.273   8.642  1.00  1.47           H  
ATOM   1482  N   ASP A 100       5.778  -2.091   7.761  1.00  2.09           N  
ATOM   1483  CA  ASP A 100       4.322  -2.355   7.847  1.00  2.09           C  
ATOM   1484  C   ASP A 100       3.734  -2.702   9.213  1.00  2.09           C  
ATOM   1485  O   ASP A 100       2.533  -2.934   9.334  1.00  2.09           O  
ATOM   1486  CB  ASP A 100       3.968  -3.518   6.923  1.00  2.09           C  
ATOM   1487  CG  ASP A 100       4.581  -4.909   7.330  1.00  2.09           C  
ATOM   1488  OD1 ASP A 100       5.229  -5.026   8.374  1.00  2.09           O  
ATOM   1489  OD2 ASP A 100       4.360  -5.837   6.593  1.00  2.09           O  
ATOM   1490  H   ASP A 100       6.369  -2.800   7.350  1.00  2.09           H  
ATOM   1491  HA  ASP A 100       3.805  -1.480   7.501  1.00  2.09           H  
ATOM   1492 1HB  ASP A 100       2.899  -3.632   6.910  1.00  2.09           H  
ATOM   1493 2HB  ASP A 100       4.282  -3.282   5.906  1.00  2.09           H  
ATOM   1494  N   ARG A 101       4.573  -2.725  10.226  1.00  2.99           N  
ATOM   1495  CA  ARG A 101       4.224  -3.023  11.614  1.00  2.99           C  
ATOM   1496  C   ARG A 101       3.650  -4.431  11.846  1.00  2.99           C  
ATOM   1497  O   ARG A 101       3.105  -4.712  12.915  1.00  2.99           O  
ATOM   1498  CB  ARG A 101       3.266  -1.970  12.148  1.00  2.99           C  
ATOM   1499  CG  ARG A 101       3.718  -0.531  11.885  1.00  2.99           C  
ATOM   1500  CD  ARG A 101       5.073  -0.249  12.468  1.00  2.99           C  
ATOM   1501  NE  ARG A 101       5.087  -0.335  13.936  1.00  2.99           N  
ATOM   1502  CZ  ARG A 101       6.207  -0.361  14.698  1.00  2.99           C  
ATOM   1503  NH1 ARG A 101       7.392  -0.319  14.135  1.00  2.99           N  
ATOM   1504  NH2 ARG A 101       6.112  -0.429  16.016  1.00  2.99           N  
ATOM   1505  H   ARG A 101       5.531  -2.523  10.003  1.00  2.99           H  
ATOM   1506  HA  ARG A 101       5.141  -2.945  12.199  1.00  2.99           H  
ATOM   1507 1HB  ARG A 101       2.279  -2.099  11.706  1.00  2.99           H  
ATOM   1508 2HB  ARG A 101       3.157  -2.088  13.226  1.00  2.99           H  
ATOM   1509 1HG  ARG A 101       3.764  -0.333  10.813  1.00  2.99           H  
ATOM   1510 2HG  ARG A 101       2.995   0.148  12.330  1.00  2.99           H  
ATOM   1511 1HD  ARG A 101       5.792  -0.965  12.073  1.00  2.99           H  
ATOM   1512 2HD  ARG A 101       5.375   0.755  12.181  1.00  2.99           H  
ATOM   1513  HE  ARG A 101       4.195  -0.375  14.412  1.00  2.99           H  
ATOM   1514 1HH1 ARG A 101       7.473  -0.272  13.130  1.00  2.99           H  
ATOM   1515 2HH1 ARG A 101       8.224  -0.339  14.710  1.00  2.99           H  
ATOM   1516 1HH2 ARG A 101       5.202  -0.458  16.458  1.00  2.99           H  
ATOM   1517 2HH2 ARG A 101       6.951  -0.450  16.581  1.00  2.99           H  
ATOM   1518  N   HIS A 102       3.864  -5.338  10.885  1.00  4.11           N  
ATOM   1519  CA  HIS A 102       3.505  -6.749  11.005  1.00  4.11           C  
ATOM   1520  C   HIS A 102       4.799  -7.531  10.991  1.00  4.11           C  
ATOM   1521  O   HIS A 102       4.829  -8.762  10.912  1.00  4.11           O  
ATOM   1522  CB  HIS A 102       2.580  -7.197   9.877  1.00  4.11           C  
ATOM   1523  CG  HIS A 102       1.242  -6.545   9.907  1.00  4.11           C  
ATOM   1524  ND1 HIS A 102       0.283  -6.864  10.850  1.00  4.11           N  
ATOM   1525  CD2 HIS A 102       0.697  -5.597   9.123  1.00  4.11           C  
ATOM   1526  CE1 HIS A 102      -0.795  -6.135  10.641  1.00  4.11           C  
ATOM   1527  NE2 HIS A 102      -0.575  -5.358   9.598  1.00  4.11           N  
ATOM   1528  H   HIS A 102       4.310  -5.050  10.005  1.00  4.11           H  
ATOM   1529  HA  HIS A 102       3.005  -6.936  11.954  1.00  4.11           H  
ATOM   1530 1HB  HIS A 102       3.049  -6.970   8.915  1.00  4.11           H  
ATOM   1531 2HB  HIS A 102       2.440  -8.274   9.926  1.00  4.11           H  
ATOM   1532  HD2 HIS A 102       1.182  -5.116   8.276  1.00  4.11           H  
ATOM   1533  HE1 HIS A 102      -1.712  -6.171  11.229  1.00  4.11           H  
ATOM   1534  HE2 HIS A 102      -1.235  -4.697   9.217  1.00  4.11           H  
ATOM   1535  N   SER A 103       5.863  -6.762  11.135  1.00  5.30           N  
ATOM   1536  CA  SER A 103       7.243  -7.170  11.169  1.00  5.30           C  
ATOM   1537  C   SER A 103       7.831  -6.503  12.421  1.00  5.30           C  
ATOM   1538  O   SER A 103       8.695  -5.631  12.316  1.00  5.30           O  
ATOM   1539  CB  SER A 103       7.929  -6.646   9.921  1.00  5.30           C  
ATOM   1540  OG  SER A 103       7.301  -7.101   8.748  1.00  5.30           O  
ATOM   1541  H   SER A 103       5.682  -5.773  11.193  1.00  5.30           H  
ATOM   1542  HA  SER A 103       7.319  -8.256  11.223  1.00  5.30           H  
ATOM   1543 1HB  SER A 103       7.936  -5.556   9.929  1.00  5.30           H  
ATOM   1544 2HB  SER A 103       8.949  -6.980   9.923  1.00  5.30           H  
ATOM   1545  HG  SER A 103       6.533  -6.478   8.581  1.00  5.30           H  
ATOM   1546  N   PRO A 104       7.409  -6.924  13.630  1.00  6.29           N  
ATOM   1547  CA  PRO A 104       7.543  -6.207  14.896  1.00  6.29           C  
ATOM   1548  C   PRO A 104       8.932  -6.205  15.522  1.00  6.29           C  
ATOM   1549  O   PRO A 104       9.114  -6.659  16.653  1.00  6.29           O  
ATOM   1550  CB  PRO A 104       6.580  -6.989  15.791  1.00  6.29           C  
ATOM   1551  CG  PRO A 104       6.674  -8.412  15.275  1.00  6.29           C  
ATOM   1552  CD  PRO A 104       6.813  -8.275  13.776  1.00  6.29           C  
ATOM   1553  HA  PRO A 104       7.189  -5.174  14.760  1.00  6.29           H  
ATOM   1554 1HB  PRO A 104       6.887  -6.893  16.842  1.00  6.29           H  
ATOM   1555 2HB  PRO A 104       5.566  -6.566  15.710  1.00  6.29           H  
ATOM   1556 1HG  PRO A 104       7.534  -8.922  15.732  1.00  6.29           H  
ATOM   1557 2HG  PRO A 104       5.777  -8.980  15.566  1.00  6.29           H  
ATOM   1558 1HD  PRO A 104       7.493  -9.046  13.384  1.00  6.29           H  
ATOM   1559 2HD  PRO A 104       5.823  -8.339  13.342  1.00  6.29           H  
ATOM   1560  N   GLY A 105       9.899  -5.685  14.789  1.00  6.87           N  
ATOM   1561  CA  GLY A 105      11.252  -5.534  15.297  1.00  6.87           C  
ATOM   1562  C   GLY A 105      11.490  -4.076  15.652  1.00  6.87           C  
ATOM   1563  O   GLY A 105      10.544  -3.316  15.878  1.00  6.87           O  
ATOM   1564  H   GLY A 105       9.672  -5.369  13.850  1.00  6.87           H  
ATOM   1565 1HA  GLY A 105      11.391  -6.158  16.179  1.00  6.87           H  
ATOM   1566 2HA  GLY A 105      11.972  -5.858  14.552  1.00  6.87           H  
ATOM   1567  N   SER A 106      12.754  -3.677  15.690  1.00  7.01           N  
ATOM   1568  CA  SER A 106      13.088  -2.301  16.024  1.00  7.01           C  
ATOM   1569  C   SER A 106      12.925  -1.394  14.809  1.00  7.01           C  
ATOM   1570  O   SER A 106      13.076  -1.839  13.672  1.00  7.01           O  
ATOM   1571  CB  SER A 106      14.496  -2.223  16.539  1.00  7.01           C  
ATOM   1572  OG  SER A 106      14.643  -2.958  17.720  1.00  7.01           O  
ATOM   1573  H   SER A 106      13.491  -4.338  15.495  1.00  7.01           H  
ATOM   1574  HA  SER A 106      12.408  -1.957  16.805  1.00  7.01           H  
ATOM   1575 1HB  SER A 106      15.186  -2.592  15.780  1.00  7.01           H  
ATOM   1576 2HB  SER A 106      14.733  -1.186  16.726  1.00  7.01           H  
ATOM   1577  HG  SER A 106      15.569  -2.879  17.967  1.00  7.01           H  
ATOM   1578  N   ALA A 107      12.707  -0.101  15.054  1.00  6.75           N  
ATOM   1579  CA  ALA A 107      12.540   0.906  13.996  1.00  6.75           C  
ATOM   1580  C   ALA A 107      13.749   0.999  13.060  1.00  6.75           C  
ATOM   1581  O   ALA A 107      13.620   1.395  11.909  1.00  6.75           O  
ATOM   1582  CB  ALA A 107      12.272   2.269  14.618  1.00  6.75           C  
ATOM   1583  H   ALA A 107      12.618   0.197  16.016  1.00  6.75           H  
ATOM   1584  HA  ALA A 107      11.678   0.615  13.395  1.00  6.75           H  
ATOM   1585 1HB  ALA A 107      12.104   3.002  13.832  1.00  6.75           H  
ATOM   1586 2HB  ALA A 107      11.386   2.216  15.251  1.00  6.75           H  
ATOM   1587 3HB  ALA A 107      13.131   2.578  15.224  1.00  6.75           H  
ATOM   1588  N   TRP A 108      14.930   0.676  13.563  1.00  6.10           N  
ATOM   1589  CA  TRP A 108      16.151   0.741  12.771  1.00  6.10           C  
ATOM   1590  C   TRP A 108      16.466  -0.536  11.982  1.00  6.10           C  
ATOM   1591  O   TRP A 108      17.436  -0.595  11.214  1.00  6.10           O  
ATOM   1592  CB  TRP A 108      17.344   1.028  13.681  1.00  6.10           C  
ATOM   1593  CG  TRP A 108      17.500   0.120  14.842  1.00  6.10           C  
ATOM   1594  CD1 TRP A 108      17.096   0.363  16.118  1.00  6.10           C  
ATOM   1595  CD2 TRP A 108      18.097  -1.202  14.852  1.00  6.10           C  
ATOM   1596  NE1 TRP A 108      17.412  -0.707  16.927  1.00  6.10           N  
ATOM   1597  CE2 TRP A 108      18.017  -1.677  16.161  1.00  6.10           C  
ATOM   1598  CE3 TRP A 108      18.685  -2.003  13.870  1.00  6.10           C  
ATOM   1599  CZ2 TRP A 108      18.494  -2.929  16.515  1.00  6.10           C  
ATOM   1600  CZ3 TRP A 108      19.159  -3.258  14.220  1.00  6.10           C  
ATOM   1601  CH2 TRP A 108      19.066  -3.710  15.507  1.00  6.10           C  
ATOM   1602  H   TRP A 108      14.978   0.366  14.521  1.00  6.10           H  
ATOM   1603  HA  TRP A 108      16.041   1.555  12.059  1.00  6.10           H  
ATOM   1604 1HB  TRP A 108      18.262   1.004  13.102  1.00  6.10           H  
ATOM   1605 2HB  TRP A 108      17.230   2.016  14.093  1.00  6.10           H  
ATOM   1606  HD1 TRP A 108      16.601   1.279  16.455  1.00  6.10           H  
ATOM   1607  HE1 TRP A 108      17.224  -0.766  17.918  1.00  6.10           H  
ATOM   1608  HE3 TRP A 108      18.761  -1.645  12.846  1.00  6.10           H  
ATOM   1609  HZ2 TRP A 108      18.432  -3.306  17.536  1.00  6.10           H  
ATOM   1610  HZ3 TRP A 108      19.611  -3.876  13.444  1.00  6.10           H  
ATOM   1611  HH2 TRP A 108      19.449  -4.702  15.750  1.00  6.10           H  
ATOM   1612  N   TYR A 109      15.685  -1.587  12.176  1.00  5.17           N  
ATOM   1613  CA  TYR A 109      16.098  -2.843  11.586  1.00  5.17           C  
ATOM   1614  C   TYR A 109      15.647  -3.022  10.146  1.00  5.17           C  
ATOM   1615  O   TYR A 109      14.529  -3.453   9.862  1.00  5.17           O  
ATOM   1616  CB  TYR A 109      15.675  -3.997  12.502  1.00  5.17           C  
ATOM   1617  CG  TYR A 109      16.252  -5.348  12.122  1.00  5.17           C  
ATOM   1618  CD1 TYR A 109      17.534  -5.423  11.600  1.00  5.17           C  
ATOM   1619  CD2 TYR A 109      15.531  -6.511  12.344  1.00  5.17           C  
ATOM   1620  CE1 TYR A 109      18.080  -6.646  11.269  1.00  5.17           C  
ATOM   1621  CE2 TYR A 109      16.077  -7.741  12.021  1.00  5.17           C  
ATOM   1622  CZ  TYR A 109      17.347  -7.810  11.478  1.00  5.17           C  
ATOM   1623  OH  TYR A 109      17.886  -9.030  11.124  1.00  5.17           O  
ATOM   1624  H   TYR A 109      14.842  -1.537  12.748  1.00  5.17           H  
ATOM   1625  HA  TYR A 109      17.185  -2.859  11.562  1.00  5.17           H  
ATOM   1626 1HB  TYR A 109      15.978  -3.771  13.527  1.00  5.17           H  
ATOM   1627 2HB  TYR A 109      14.587  -4.076  12.498  1.00  5.17           H  
ATOM   1628  HD1 TYR A 109      18.109  -4.511  11.435  1.00  5.17           H  
ATOM   1629  HD2 TYR A 109      14.539  -6.457  12.771  1.00  5.17           H  
ATOM   1630  HE1 TYR A 109      19.082  -6.695  10.842  1.00  5.17           H  
ATOM   1631  HE2 TYR A 109      15.505  -8.654  12.188  1.00  5.17           H  
ATOM   1632  HH  TYR A 109      18.812  -8.906  10.894  1.00  5.17           H  
ATOM   1633  N   ASN A 110      16.603  -2.758   9.244  1.00  4.14           N  
ATOM   1634  CA  ASN A 110      16.477  -2.777   7.772  1.00  4.14           C  
ATOM   1635  C   ASN A 110      15.666  -3.962   7.226  1.00  4.14           C  
ATOM   1636  O   ASN A 110      14.845  -3.818   6.319  1.00  4.14           O  
ATOM   1637  CB  ASN A 110      17.870  -2.750   7.170  1.00  4.14           C  
ATOM   1638  CG  ASN A 110      18.777  -3.879   7.668  1.00  4.14           C  
ATOM   1639  OD1 ASN A 110      18.365  -4.788   8.404  1.00  4.14           O  
ATOM   1640  ND2 ASN A 110      20.020  -3.819   7.274  1.00  4.14           N  
ATOM   1641  H   ASN A 110      17.461  -2.392   9.653  1.00  4.14           H  
ATOM   1642  HA  ASN A 110      15.978  -1.862   7.462  1.00  4.14           H  
ATOM   1643 1HB  ASN A 110      17.791  -2.819   6.084  1.00  4.14           H  
ATOM   1644 2HB  ASN A 110      18.348  -1.818   7.395  1.00  4.14           H  
ATOM   1645 1HD2 ASN A 110      20.671  -4.523   7.563  1.00  4.14           H  
ATOM   1646 2HD2 ASN A 110      20.324  -3.072   6.683  1.00  4.14           H  
ATOM   1647  N   ARG A 111      15.864  -5.106   7.837  1.00  3.18           N  
ATOM   1648  CA  ARG A 111      15.226  -6.374   7.527  1.00  3.18           C  
ATOM   1649  C   ARG A 111      13.701  -6.273   7.435  1.00  3.18           C  
ATOM   1650  O   ARG A 111      13.068  -7.005   6.674  1.00  3.18           O  
ATOM   1651  CB  ARG A 111      15.529  -7.339   8.645  1.00  3.18           C  
ATOM   1652  CG  ARG A 111      15.017  -8.752   8.512  1.00  3.18           C  
ATOM   1653  CD  ARG A 111      15.818  -9.543   7.555  1.00  3.18           C  
ATOM   1654  NE  ARG A 111      17.171  -9.826   8.081  1.00  3.18           N  
ATOM   1655  CZ  ARG A 111      18.168 -10.382   7.354  1.00  3.18           C  
ATOM   1656  NH1 ARG A 111      17.961 -10.707   6.095  1.00  3.18           N  
ATOM   1657  NH2 ARG A 111      19.352 -10.607   7.901  1.00  3.18           N  
ATOM   1658  H   ARG A 111      16.579  -5.092   8.551  1.00  3.18           H  
ATOM   1659  HA  ARG A 111      15.623  -6.743   6.582  1.00  3.18           H  
ATOM   1660 1HB  ARG A 111      16.602  -7.383   8.782  1.00  3.18           H  
ATOM   1661 2HB  ARG A 111      15.091  -6.934   9.543  1.00  3.18           H  
ATOM   1662 1HG  ARG A 111      15.064  -9.242   9.483  1.00  3.18           H  
ATOM   1663 2HG  ARG A 111      13.980  -8.729   8.170  1.00  3.18           H  
ATOM   1664 1HD  ARG A 111      15.322 -10.493   7.360  1.00  3.18           H  
ATOM   1665 2HD  ARG A 111      15.923  -8.989   6.624  1.00  3.18           H  
ATOM   1666  HE  ARG A 111      17.369  -9.583   9.065  1.00  3.18           H  
ATOM   1667 1HH1 ARG A 111      17.059 -10.539   5.672  1.00  3.18           H  
ATOM   1668 2HH1 ARG A 111      18.704 -11.123   5.552  1.00  3.18           H  
ATOM   1669 1HH2 ARG A 111      19.517 -10.365   8.866  1.00  3.18           H  
ATOM   1670 2HH2 ARG A 111      20.090 -11.023   7.353  1.00  3.18           H  
ATOM   1671  N   ASN A 112      13.111  -5.408   8.262  1.00  2.38           N  
ATOM   1672  CA  ASN A 112      11.666  -5.292   8.376  1.00  2.38           C  
ATOM   1673  C   ASN A 112      11.038  -4.198   7.512  1.00  2.38           C  
ATOM   1674  O   ASN A 112       9.833  -3.957   7.591  1.00  2.38           O  
ATOM   1675  CB  ASN A 112      11.324  -5.057   9.824  1.00  2.38           C  
ATOM   1676  CG  ASN A 112      11.637  -6.250  10.666  1.00  2.38           C  
ATOM   1677  OD1 ASN A 112      11.475  -7.410  10.260  1.00  2.38           O  
ATOM   1678  ND2 ASN A 112      12.083  -5.989  11.843  1.00  2.38           N  
ATOM   1679  H   ASN A 112      13.693  -4.796   8.834  1.00  2.38           H  
ATOM   1680  HA  ASN A 112      11.225  -6.238   8.061  1.00  2.38           H  
ATOM   1681 1HB  ASN A 112      11.902  -4.203  10.195  1.00  2.38           H  
ATOM   1682 2HB  ASN A 112      10.276  -4.806   9.927  1.00  2.38           H  
ATOM   1683 1HD2 ASN A 112      12.312  -6.736  12.463  1.00  2.38           H  
ATOM   1684 2HD2 ASN A 112      12.192  -5.031  12.120  1.00  2.38           H  
ATOM   1685  N   PHE A 113      11.819  -3.573   6.652  1.00  1.79           N  
ATOM   1686  CA  PHE A 113      11.272  -2.526   5.804  1.00  1.79           C  
ATOM   1687  C   PHE A 113      10.617  -3.094   4.552  1.00  1.79           C  
ATOM   1688  O   PHE A 113      11.233  -3.815   3.767  1.00  1.79           O  
ATOM   1689  CB  PHE A 113      12.369  -1.535   5.513  1.00  1.79           C  
ATOM   1690  CG  PHE A 113      12.652  -0.658   6.707  1.00  1.79           C  
ATOM   1691  CD1 PHE A 113      13.387  -1.064   7.764  1.00  1.79           C  
ATOM   1692  CD2 PHE A 113      12.186   0.586   6.715  1.00  1.79           C  
ATOM   1693  CE1 PHE A 113      13.634  -0.209   8.818  1.00  1.79           C  
ATOM   1694  CE2 PHE A 113      12.415   1.475   7.727  1.00  1.79           C  
ATOM   1695  CZ  PHE A 113      13.145   1.079   8.788  1.00  1.79           C  
ATOM   1696  H   PHE A 113      12.813  -3.800   6.588  1.00  1.79           H  
ATOM   1697  HA  PHE A 113      10.503  -2.000   6.357  1.00  1.79           H  
ATOM   1698 1HB  PHE A 113      13.276  -2.061   5.249  1.00  1.79           H  
ATOM   1699 2HB  PHE A 113      12.079  -0.906   4.672  1.00  1.79           H  
ATOM   1700  HD1 PHE A 113      13.758  -2.071   7.782  1.00  1.79           H  
ATOM   1701  HD2 PHE A 113      11.617   0.861   5.889  1.00  1.79           H  
ATOM   1702  HE1 PHE A 113      14.219  -0.546   9.673  1.00  1.79           H  
ATOM   1703  HE2 PHE A 113      12.008   2.485   7.680  1.00  1.79           H  
ATOM   1704  HZ  PHE A 113      13.334   1.768   9.604  1.00  1.79           H  
ATOM   1705  N   GLY A 114       9.316  -2.802   4.420  1.00  1.37           N  
ATOM   1706  CA  GLY A 114       8.475  -3.324   3.343  1.00  1.37           C  
ATOM   1707  C   GLY A 114       8.576  -2.514   2.057  1.00  1.37           C  
ATOM   1708  O   GLY A 114       8.155  -2.972   0.992  1.00  1.37           O  
ATOM   1709  H   GLY A 114       8.912  -2.153   5.089  1.00  1.37           H  
ATOM   1710 1HA  GLY A 114       8.753  -4.358   3.143  1.00  1.37           H  
ATOM   1711 2HA  GLY A 114       7.439  -3.336   3.681  1.00  1.37           H  
ATOM   1712  N   SER A 115       9.168  -1.327   2.156  1.00  1.09           N  
ATOM   1713  CA  SER A 115       9.345  -0.475   0.986  1.00  1.09           C  
ATOM   1714  C   SER A 115      10.538   0.443   1.113  1.00  1.09           C  
ATOM   1715  O   SER A 115      10.812   0.996   2.177  1.00  1.09           O  
ATOM   1716  CB  SER A 115       8.118   0.363   0.725  1.00  1.09           C  
ATOM   1717  OG  SER A 115       8.319   1.196  -0.382  1.00  1.09           O  
ATOM   1718  H   SER A 115       9.442  -1.006   3.083  1.00  1.09           H  
ATOM   1719  HA  SER A 115       9.511  -1.117   0.120  1.00  1.09           H  
ATOM   1720 1HB  SER A 115       7.264  -0.289   0.539  1.00  1.09           H  
ATOM   1721 2HB  SER A 115       7.893   0.963   1.602  1.00  1.09           H  
ATOM   1722  HG  SER A 115       7.431   1.436  -0.717  1.00  1.09           H  
ATOM   1723  N   TRP A 116      11.228   0.618  -0.009  1.00  0.91           N  
ATOM   1724  CA  TRP A 116      12.380   1.503  -0.120  1.00  0.91           C  
ATOM   1725  C   TRP A 116      12.170   2.429  -1.303  1.00  0.91           C  
ATOM   1726  O   TRP A 116      11.645   2.007  -2.336  1.00  0.91           O  
ATOM   1727  CB  TRP A 116      13.634   0.663  -0.345  1.00  0.91           C  
ATOM   1728  CG  TRP A 116      13.947  -0.246   0.824  1.00  0.91           C  
ATOM   1729  CD1 TRP A 116      13.353  -1.447   1.107  1.00  0.91           C  
ATOM   1730  CD2 TRP A 116      14.958  -0.060   1.832  1.00  0.91           C  
ATOM   1731  NE1 TRP A 116      13.899  -1.991   2.234  1.00  0.91           N  
ATOM   1732  CE2 TRP A 116      14.883  -1.161   2.696  1.00  0.91           C  
ATOM   1733  CE3 TRP A 116      15.907   0.927   2.068  1.00  0.91           C  
ATOM   1734  CZ2 TRP A 116      15.719  -1.290   3.794  1.00  0.91           C  
ATOM   1735  CZ3 TRP A 116      16.740   0.787   3.150  1.00  0.91           C  
ATOM   1736  CH2 TRP A 116      16.650  -0.290   4.000  1.00  0.91           C  
ATOM   1737  H   TRP A 116      10.920   0.121  -0.834  1.00  0.91           H  
ATOM   1738  HA  TRP A 116      12.479   2.096   0.785  1.00  0.91           H  
ATOM   1739 1HB  TRP A 116      13.513   0.056  -1.241  1.00  0.91           H  
ATOM   1740 2HB  TRP A 116      14.486   1.326  -0.510  1.00  0.91           H  
ATOM   1741  HD1 TRP A 116      12.551  -1.901   0.527  1.00  0.91           H  
ATOM   1742  HE1 TRP A 116      13.624  -2.877   2.657  1.00  0.91           H  
ATOM   1743  HE3 TRP A 116      15.984   1.794   1.408  1.00  0.91           H  
ATOM   1744  HZ2 TRP A 116      15.662  -2.144   4.473  1.00  0.91           H  
ATOM   1745  HZ3 TRP A 116      17.468   1.556   3.313  1.00  0.91           H  
ATOM   1746  HH2 TRP A 116      17.329  -0.358   4.849  1.00  0.91           H  
ATOM   1747  N   GLY A 117      12.612   3.670  -1.175  1.00  0.80           N  
ATOM   1748  CA  GLY A 117      12.483   4.624  -2.270  1.00  0.80           C  
ATOM   1749  C   GLY A 117      13.671   4.608  -3.224  1.00  0.80           C  
ATOM   1750  O   GLY A 117      14.547   3.745  -3.139  1.00  0.80           O  
ATOM   1751  H   GLY A 117      13.004   3.969  -0.282  1.00  0.80           H  
ATOM   1752 1HA  GLY A 117      11.567   4.419  -2.824  1.00  0.80           H  
ATOM   1753 2HA  GLY A 117      12.367   5.619  -1.853  1.00  0.80           H  
ATOM   1754  N   GLN A 118      13.683   5.577  -4.140  1.00  0.72           N  
ATOM   1755  CA  GLN A 118      14.726   5.727  -5.160  1.00  0.72           C  
ATOM   1756  C   GLN A 118      16.086   6.122  -4.586  1.00  0.72           C  
ATOM   1757  O   GLN A 118      17.135   5.701  -5.081  1.00  0.72           O  
ATOM   1758  CB  GLN A 118      14.319   6.797  -6.181  1.00  0.72           C  
ATOM   1759  CG  GLN A 118      13.149   6.434  -7.083  1.00  0.72           C  
ATOM   1760  CD  GLN A 118      12.817   7.569  -8.069  1.00  0.72           C  
ATOM   1761  OE1 GLN A 118      13.224   8.729  -7.867  1.00  0.72           O  
ATOM   1762  NE2 GLN A 118      12.086   7.241  -9.131  1.00  0.72           N  
ATOM   1763  H   GLN A 118      12.930   6.252  -4.113  1.00  0.72           H  
ATOM   1764  HA  GLN A 118      14.842   4.772  -5.670  1.00  0.72           H  
ATOM   1765 1HB  GLN A 118      14.057   7.714  -5.646  1.00  0.72           H  
ATOM   1766 2HB  GLN A 118      15.176   7.030  -6.812  1.00  0.72           H  
ATOM   1767 1HG  GLN A 118      13.406   5.544  -7.656  1.00  0.72           H  
ATOM   1768 2HG  GLN A 118      12.269   6.246  -6.466  1.00  0.72           H  
ATOM   1769 1HE2 GLN A 118      11.837   7.941  -9.801  1.00  0.72           H  
ATOM   1770 2HE2 GLN A 118      11.780   6.298  -9.257  1.00  0.72           H  
ATOM   1771  N   GLY A 119      16.050   6.957  -3.555  1.00  0.67           N  
ATOM   1772  CA  GLY A 119      17.228   7.498  -2.916  1.00  0.67           C  
ATOM   1773  C   GLY A 119      17.650   8.837  -3.503  1.00  0.67           C  
ATOM   1774  O   GLY A 119      17.189   9.239  -4.575  1.00  0.67           O  
ATOM   1775  H   GLY A 119      15.150   7.240  -3.171  1.00  0.67           H  
ATOM   1776 1HA  GLY A 119      16.985   7.634  -1.873  1.00  0.67           H  
ATOM   1777 2HA  GLY A 119      18.053   6.795  -2.975  1.00  0.67           H  
ATOM   1778  N   THR A 120      18.538   9.521  -2.790  1.00  0.64           N  
ATOM   1779  CA  THR A 120      19.023  10.833  -3.195  1.00  0.64           C  
ATOM   1780  C   THR A 120      20.488  11.052  -2.855  1.00  0.64           C  
ATOM   1781  O   THR A 120      20.964  10.668  -1.789  1.00  0.64           O  
ATOM   1782  CB  THR A 120      18.170  11.899  -2.501  1.00  0.64           C  
ATOM   1783  OG1 THR A 120      18.654  13.206  -2.834  1.00  0.64           O  
ATOM   1784  CG2 THR A 120      18.181  11.677  -1.021  1.00  0.64           C  
ATOM   1785  H   THR A 120      18.841   9.108  -1.913  1.00  0.64           H  
ATOM   1786  HA  THR A 120      18.907  10.928  -4.274  1.00  0.64           H  
ATOM   1787  HB  THR A 120      17.138  11.807  -2.851  1.00  0.64           H  
ATOM   1788  HG1 THR A 120      19.619  13.174  -2.898  1.00  0.64           H  
ATOM   1789 1HG2 THR A 120      17.544  12.395  -0.562  1.00  0.64           H  
ATOM   1790 2HG2 THR A 120      17.802  10.678  -0.798  1.00  0.64           H  
ATOM   1791 3HG2 THR A 120      19.196  11.775  -0.646  1.00  0.64           H  
ATOM   1792  N   GLN A 121      21.207  11.713  -3.752  1.00  0.65           N  
ATOM   1793  CA  GLN A 121      22.625  11.952  -3.514  1.00  0.65           C  
ATOM   1794  C   GLN A 121      22.936  13.243  -2.788  1.00  0.65           C  
ATOM   1795  O   GLN A 121      22.457  14.317  -3.171  1.00  0.65           O  
ATOM   1796  CB  GLN A 121      23.407  11.919  -4.831  1.00  0.65           C  
ATOM   1797  CG  GLN A 121      24.916  12.122  -4.648  1.00  0.65           C  
ATOM   1798  CD  GLN A 121      25.690  11.982  -5.945  1.00  0.65           C  
ATOM   1799  OE1 GLN A 121      25.324  11.181  -6.814  1.00  0.65           O  
ATOM   1800  NE2 GLN A 121      26.763  12.759  -6.094  1.00  0.65           N  
ATOM   1801  H   GLN A 121      20.778  12.020  -4.616  1.00  0.65           H  
ATOM   1802  HA  GLN A 121      23.003  11.144  -2.892  1.00  0.65           H  
ATOM   1803 1HB  GLN A 121      23.255  10.959  -5.321  1.00  0.65           H  
ATOM   1804 2HB  GLN A 121      23.037  12.697  -5.499  1.00  0.65           H  
ATOM   1805 1HG  GLN A 121      25.093  13.130  -4.264  1.00  0.65           H  
ATOM   1806 2HG  GLN A 121      25.289  11.383  -3.934  1.00  0.65           H  
ATOM   1807 1HE2 GLN A 121      27.305  12.706  -6.933  1.00  0.65           H  
ATOM   1808 2HE2 GLN A 121      27.036  13.410  -5.362  1.00  0.65           H  
ATOM   1809  N   VAL A 122      23.764  13.115  -1.762  1.00  0.69           N  
ATOM   1810  CA  VAL A 122      24.278  14.233  -0.994  1.00  0.69           C  
ATOM   1811  C   VAL A 122      25.784  14.250  -1.104  1.00  0.69           C  
ATOM   1812  O   VAL A 122      26.450  13.240  -0.855  1.00  0.69           O  
ATOM   1813  CB  VAL A 122      23.883  14.111   0.480  1.00  0.69           C  
ATOM   1814  CG1 VAL A 122      24.497  15.255   1.311  1.00  0.69           C  
ATOM   1815  CG2 VAL A 122      22.342  14.115   0.579  1.00  0.69           C  
ATOM   1816  H   VAL A 122      24.062  12.176  -1.490  1.00  0.69           H  
ATOM   1817  HA  VAL A 122      23.884  15.166  -1.400  1.00  0.69           H  
ATOM   1818  HB  VAL A 122      24.269  13.199   0.859  1.00  0.69           H  
ATOM   1819 1HG1 VAL A 122      24.213  15.149   2.357  1.00  0.69           H  
ATOM   1820 2HG1 VAL A 122      25.584  15.220   1.229  1.00  0.69           H  
ATOM   1821 3HG1 VAL A 122      24.148  16.198   0.932  1.00  0.69           H  
ATOM   1822 1HG2 VAL A 122      22.041  14.007   1.605  1.00  0.69           H  
ATOM   1823 2HG2 VAL A 122      21.967  15.053   0.190  1.00  0.69           H  
ATOM   1824 3HG2 VAL A 122      21.927  13.287   0.000  1.00  0.69           H  
ATOM   1825  N   THR A 123      26.321  15.390  -1.490  1.00  0.80           N  
ATOM   1826  CA  THR A 123      27.760  15.522  -1.606  1.00  0.80           C  
ATOM   1827  C   THR A 123      28.207  16.628  -0.692  1.00  0.80           C  
ATOM   1828  O   THR A 123      27.560  17.672  -0.633  1.00  0.80           O  
ATOM   1829  CB  THR A 123      28.211  15.760  -3.069  1.00  0.80           C  
ATOM   1830  OG1 THR A 123      27.803  14.640  -3.884  1.00  0.80           O  
ATOM   1831  CG2 THR A 123      29.736  15.890  -3.126  1.00  0.80           C  
ATOM   1832  H   THR A 123      25.713  16.189  -1.682  1.00  0.80           H  
ATOM   1833  HA  THR A 123      28.229  14.623  -1.246  1.00  0.80           H  
ATOM   1834  HB  THR A 123      27.751  16.673  -3.452  1.00  0.80           H  
ATOM   1835  HG1 THR A 123      28.087  13.825  -3.449  1.00  0.80           H  
ATOM   1836 1HG2 THR A 123      30.048  16.052  -4.156  1.00  0.80           H  
ATOM   1837 2HG2 THR A 123      30.067  16.728  -2.519  1.00  0.80           H  
ATOM   1838 3HG2 THR A 123      30.189  14.975  -2.749  1.00  0.80           H  
ATOM   1839  N   VAL A 124      29.269  16.388   0.068  1.00  0.97           N  
ATOM   1840  CA  VAL A 124      29.721  17.424   0.978  1.00  0.97           C  
ATOM   1841  C   VAL A 124      31.031  18.098   0.549  1.00  0.97           C  
ATOM   1842  O   VAL A 124      31.178  19.312   0.692  1.00  0.97           O  
ATOM   1843  CB  VAL A 124      29.837  16.874   2.410  1.00  0.97           C  
ATOM   1844  CG1 VAL A 124      30.360  17.962   3.357  1.00  0.97           C  
ATOM   1845  CG2 VAL A 124      28.467  16.372   2.872  1.00  0.97           C  
ATOM   1846  H   VAL A 124      29.746  15.486   0.036  1.00  0.97           H  
ATOM   1847  HA  VAL A 124      28.953  18.182   1.005  1.00  0.97           H  
ATOM   1848  HB  VAL A 124      30.546  16.056   2.423  1.00  0.97           H  
ATOM   1849 1HG1 VAL A 124      30.443  17.576   4.355  1.00  0.97           H  
ATOM   1850 2HG1 VAL A 124      31.319  18.303   3.021  1.00  0.97           H  
ATOM   1851 3HG1 VAL A 124      29.662  18.796   3.359  1.00  0.97           H  
ATOM   1852 1HG2 VAL A 124      28.554  15.981   3.877  1.00  0.97           H  
ATOM   1853 2HG2 VAL A 124      27.763  17.202   2.859  1.00  0.97           H  
ATOM   1854 3HG2 VAL A 124      28.117  15.584   2.208  1.00  0.97           H  
ATOM   1855  N   SER A 125      32.002  17.324   0.051  1.00  1.22           N  
ATOM   1856  CA  SER A 125      33.322  17.905  -0.208  1.00  1.22           C  
ATOM   1857  C   SER A 125      33.715  18.445   1.203  1.00  1.22           C  
ATOM   1858  O   SER A 125      33.481  17.669   2.129  1.00  1.22           O  
ATOM   1859  CB  SER A 125      33.221  18.845  -1.417  1.00  1.22           C  
ATOM   1860  OG  SER A 125      32.849  18.112  -2.560  1.00  1.22           O  
ATOM   1861  H   SER A 125      31.842  16.341  -0.102  1.00  1.22           H  
ATOM   1862  HA  SER A 125      34.027  17.116  -0.472  1.00  1.22           H  
ATOM   1863 1HB  SER A 125      32.512  19.643  -1.254  1.00  1.22           H  
ATOM   1864 2HB  SER A 125      34.166  19.283  -1.624  1.00  1.22           H  
ATOM   1865  HG  SER A 125      33.605  17.557  -2.766  1.00  1.22           H  
ATOM   1866  N   SER A 126      34.219  19.673   1.482  1.00  1.55           N  
ATOM   1867  CA  SER A 126      34.625  20.800   0.646  1.00  1.55           C  
ATOM   1868  C   SER A 126      35.935  20.497  -0.080  1.00  1.55           C  
ATOM   1869  O   SER A 126      36.069  20.780  -1.269  1.00  1.55           O  
ATOM   1870  OXT SER A 126      36.744  19.742   0.455  1.00  1.55           O  
ATOM   1871  CB  SER A 126      34.806  22.025   1.517  1.00  1.55           C  
ATOM   1872  OG  SER A 126      35.270  23.108   0.766  1.00  1.55           O  
ATOM   1873  H   SER A 126      34.289  19.828   2.481  1.00  1.55           H  
ATOM   1874  HA  SER A 126      33.843  21.031  -0.071  1.00  1.55           H  
ATOM   1875 1HB  SER A 126      33.857  22.286   1.986  1.00  1.55           H  
ATOM   1876 2HB  SER A 126      35.513  21.800   2.314  1.00  1.55           H  
ATOM   1877  HG  SER A 126      34.492  23.424   0.257  1.00  1.55           H  
TER    1878
ENDMDL

REMARK ID 142561 MODEL 3 2021-10-23_00000125_2_19
PFRMAT TS
TARGET 2021-10-23_00000125_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.722  -0.556  -1.889  1.00  1.46           N  
ATOM      2  CA  GLN A   1       1.609  -0.429  -0.735  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.294   0.934  -0.771  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.792   1.855  -1.414  1.00  1.46           O  
ATOM      5  CB  GLN A   1       2.641  -1.563  -0.737  1.00  1.46           C  
ATOM      6  CG  GLN A   1       2.043  -2.969  -0.685  1.00  1.46           C  
ATOM      7  CD  GLN A   1       1.321  -3.278   0.627  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       1.905  -3.196   1.711  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       0.048  -3.646   0.532  1.00  1.46           N  
ATOM     10 1H   GLN A   1       1.239  -0.936  -2.669  1.00  1.46           H  
ATOM     11 2H   GLN A   1      -0.044  -1.172  -1.661  1.00  1.46           H  
ATOM     12 3H   GLN A   1       0.360   0.353  -2.138  1.00  1.46           H  
ATOM     13  HA  GLN A   1       1.014  -0.491   0.174  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       3.264  -1.486  -1.631  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       3.294  -1.473   0.124  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       1.325  -3.070  -1.499  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       2.848  -3.694  -0.809  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1      -0.474  -3.867   1.357  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1      -0.390  -3.706  -0.366  1.00  1.46           H  
ATOM     20  N   VAL A   2       3.434   1.075  -0.091  1.00  1.21           N  
ATOM     21  CA  VAL A   2       4.138   2.358  -0.110  1.00  1.21           C  
ATOM     22  C   VAL A   2       5.012   2.473  -1.352  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.823   1.587  -1.637  1.00  1.21           O  
ATOM     24  CB  VAL A   2       5.003   2.562   1.161  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       5.807   3.872   1.068  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       4.104   2.617   2.365  1.00  1.21           C  
ATOM     27  H   VAL A   2       3.825   0.311   0.436  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.393   3.148  -0.127  1.00  1.21           H  
ATOM     29  HB  VAL A   2       5.709   1.737   1.255  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       6.406   3.998   1.969  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       6.461   3.836   0.199  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       5.116   4.713   0.969  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       4.695   2.758   3.260  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.416   3.449   2.254  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       3.559   1.701   2.435  1.00  1.21           H  
ATOM     36  N   GLN A   3       4.814   3.553  -2.092  1.00  1.00           N  
ATOM     37  CA  GLN A   3       5.544   3.841  -3.318  1.00  1.00           C  
ATOM     38  C   GLN A   3       6.568   4.916  -3.065  1.00  1.00           C  
ATOM     39  O   GLN A   3       6.251   5.956  -2.479  1.00  1.00           O  
ATOM     40  CB  GLN A   3       4.613   4.302  -4.446  1.00  1.00           C  
ATOM     41  CG  GLN A   3       5.349   4.705  -5.752  1.00  1.00           C  
ATOM     42  CD  GLN A   3       5.960   3.511  -6.503  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       5.236   2.572  -6.864  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       7.281   3.531  -6.743  1.00  1.00           N  
ATOM     45  H   GLN A   3       4.121   4.219  -1.760  1.00  1.00           H  
ATOM     46  HA  GLN A   3       6.067   2.940  -3.637  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       3.913   3.502  -4.688  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       4.024   5.156  -4.103  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       4.629   5.183  -6.414  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       6.149   5.407  -5.518  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       7.707   2.767  -7.228  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       7.877   4.312  -6.433  1.00  1.00           H  
ATOM     53  N   LEU A   4       7.803   4.651  -3.453  1.00  0.85           N  
ATOM     54  CA  LEU A   4       8.863   5.618  -3.259  1.00  0.85           C  
ATOM     55  C   LEU A   4       9.310   6.236  -4.589  1.00  0.85           C  
ATOM     56  O   LEU A   4       9.339   5.553  -5.623  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.037   4.928  -2.587  1.00  0.85           C  
ATOM     58  CG  LEU A   4       9.726   4.222  -1.274  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.973   3.603  -0.743  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       9.136   5.181  -0.338  1.00  0.85           C  
ATOM     61  H   LEU A   4       8.011   3.766  -3.899  1.00  0.85           H  
ATOM     62  HA  LEU A   4       8.505   6.415  -2.614  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.420   4.185  -3.251  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      10.786   5.651  -2.412  1.00  0.85           H  
ATOM     65  HG  LEU A   4       9.020   3.410  -1.449  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      10.740   3.086   0.171  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      11.360   2.901  -1.469  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      11.716   4.365  -0.545  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       8.912   4.691   0.608  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       9.827   5.987  -0.191  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       8.229   5.570  -0.766  1.00  0.85           H  
ATOM     72  N   GLN A   5       9.676   7.521  -4.558  1.00  0.74           N  
ATOM     73  CA  GLN A   5      10.207   8.215  -5.736  1.00  0.74           C  
ATOM     74  C   GLN A   5      11.370   9.118  -5.381  1.00  0.74           C  
ATOM     75  O   GLN A   5      11.285   9.940  -4.465  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.132   9.040  -6.438  1.00  0.74           C  
ATOM     77  CG  GLN A   5       9.642   9.826  -7.667  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.028   8.912  -8.841  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       9.195   8.113  -9.297  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      11.275   9.028  -9.328  1.00  0.74           N  
ATOM     81  H   GLN A   5       9.551   8.037  -3.686  1.00  0.74           H  
ATOM     82  HA  GLN A   5      10.575   7.468  -6.438  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.326   8.381  -6.764  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       8.707   9.755  -5.730  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       8.852  10.492  -8.006  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      10.520  10.412  -7.388  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      11.580   8.437 -10.112  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      11.943   9.704  -8.924  1.00  0.74           H  
ATOM     89  N   GLU A   6      12.472   8.947  -6.094  1.00  0.68           N  
ATOM     90  CA  GLU A   6      13.669   9.712  -5.816  1.00  0.68           C  
ATOM     91  C   GLU A   6      13.944  10.825  -6.818  1.00  0.68           C  
ATOM     92  O   GLU A   6      13.424  10.828  -7.945  1.00  0.68           O  
ATOM     93  CB  GLU A   6      14.860   8.782  -5.769  1.00  0.68           C  
ATOM     94  CG  GLU A   6      14.762   7.767  -4.753  1.00  0.68           C  
ATOM     95  CD  GLU A   6      15.846   6.865  -4.833  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      16.966   7.303  -4.938  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      15.582   5.688  -4.816  1.00  0.68           O  
ATOM     98  H   GLU A   6      12.487   8.267  -6.842  1.00  0.68           H  
ATOM     99  HA  GLU A   6      13.543  10.164  -4.847  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      14.996   8.319  -6.731  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      15.758   9.365  -5.555  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      14.768   8.252  -3.782  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      13.825   7.226  -4.870  1.00  0.68           H  
ATOM    104  N   SER A   7      14.778  11.768  -6.382  1.00  0.65           N  
ATOM    105  CA  SER A   7      15.243  12.870  -7.218  1.00  0.65           C  
ATOM    106  C   SER A   7      16.555  13.499  -6.729  1.00  0.65           C  
ATOM    107  O   SER A   7      17.018  13.245  -5.612  1.00  0.65           O  
ATOM    108  CB  SER A   7      14.156  13.917  -7.324  1.00  0.65           C  
ATOM    109  OG  SER A   7      13.891  14.516  -6.088  1.00  0.65           O  
ATOM    110  H   SER A   7      15.090  11.693  -5.415  1.00  0.65           H  
ATOM    111  HA  SER A   7      15.425  12.473  -8.218  1.00  0.65           H  
ATOM    112 1HB  SER A   7      14.464  14.681  -8.035  1.00  0.65           H  
ATOM    113 2HB  SER A   7      13.246  13.464  -7.712  1.00  0.65           H  
ATOM    114  HG  SER A   7      14.745  14.777  -5.725  1.00  0.65           H  
ATOM    115  N   GLY A   8      17.147  14.357  -7.569  1.00  0.64           N  
ATOM    116  CA  GLY A   8      18.392  15.038  -7.200  1.00  0.64           C  
ATOM    117  C   GLY A   8      19.615  14.319  -7.762  1.00  0.64           C  
ATOM    118  O   GLY A   8      19.582  13.807  -8.881  1.00  0.64           O  
ATOM    119  H   GLY A   8      16.737  14.529  -8.476  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      18.370  16.063  -7.572  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      18.472  15.097  -6.115  1.00  0.64           H  
ATOM    122  N   GLY A   9      20.702  14.331  -7.001  1.00  0.63           N  
ATOM    123  CA  GLY A   9      21.987  13.753  -7.422  1.00  0.63           C  
ATOM    124  C   GLY A   9      22.590  14.448  -8.637  1.00  0.63           C  
ATOM    125  O   GLY A   9      22.669  15.677  -8.663  1.00  0.63           O  
ATOM    126  H   GLY A   9      20.628  14.761  -6.077  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      22.686  13.791  -6.588  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      21.837  12.702  -7.660  1.00  0.63           H  
ATOM    129  N   GLY A  10      23.000  13.679  -9.655  1.00  0.63           N  
ATOM    130  CA  GLY A  10      23.604  14.270 -10.843  1.00  0.63           C  
ATOM    131  C   GLY A  10      25.126  14.391 -10.746  1.00  0.63           C  
ATOM    132  O   GLY A  10      25.766  13.704  -9.943  1.00  0.63           O  
ATOM    133  H   GLY A  10      22.902  12.663  -9.633  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      23.345  13.659 -11.708  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      23.171  15.256 -11.014  1.00  0.63           H  
ATOM    136  N   LEU A  11      25.704  15.222 -11.618  1.00  0.64           N  
ATOM    137  CA  LEU A  11      27.156  15.379 -11.736  1.00  0.64           C  
ATOM    138  C   LEU A  11      27.722  16.462 -10.829  1.00  0.64           C  
ATOM    139  O   LEU A  11      27.278  17.615 -10.860  1.00  0.64           O  
ATOM    140  CB  LEU A  11      27.552  15.680 -13.189  1.00  0.64           C  
ATOM    141  CG  LEU A  11      29.067  15.947 -13.432  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      29.877  14.698 -13.121  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      29.270  16.364 -14.876  1.00  0.64           C  
ATOM    144  H   LEU A  11      25.111  15.766 -12.230  1.00  0.64           H  
ATOM    145  HA  LEU A  11      27.617  14.435 -11.454  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      27.263  14.835 -13.811  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      27.003  16.559 -13.525  1.00  0.64           H  
ATOM    148  HG  LEU A  11      29.407  16.745 -12.770  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      30.929  14.898 -13.288  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      29.731  14.420 -12.092  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      29.555  13.891 -13.767  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      30.327  16.561 -15.052  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      28.935  15.564 -15.537  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      28.693  17.266 -15.077  1.00  0.64           H  
ATOM    155  N   VAL A  12      28.705  16.077 -10.031  1.00  0.64           N  
ATOM    156  CA  VAL A  12      29.368  16.960  -9.083  1.00  0.64           C  
ATOM    157  C   VAL A  12      30.877  16.806  -9.185  1.00  0.64           C  
ATOM    158  O   VAL A  12      31.382  15.714  -9.463  1.00  0.64           O  
ATOM    159  CB  VAL A  12      28.929  16.604  -7.671  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      29.440  15.258  -7.357  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      29.386  17.620  -6.632  1.00  0.64           C  
ATOM    162  H   VAL A  12      28.983  15.093 -10.068  1.00  0.64           H  
ATOM    163  HA  VAL A  12      29.095  17.992  -9.308  1.00  0.64           H  
ATOM    164  HB  VAL A  12      27.877  16.560  -7.663  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      29.102  14.983  -6.401  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      29.071  14.551  -8.090  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      30.530  15.272  -7.369  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      29.024  17.315  -5.655  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      30.460  17.675  -6.603  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      28.978  18.598  -6.875  1.00  0.64           H  
ATOM    171  N   GLN A  13      31.604  17.883  -8.978  1.00  0.63           N  
ATOM    172  CA  GLN A  13      33.042  17.750  -8.983  1.00  0.63           C  
ATOM    173  C   GLN A  13      33.534  17.130  -7.684  1.00  0.63           C  
ATOM    174  O   GLN A  13      32.918  17.330  -6.629  1.00  0.63           O  
ATOM    175  CB  GLN A  13      33.720  19.091  -9.208  1.00  0.63           C  
ATOM    176  CG  GLN A  13      33.470  19.678 -10.586  1.00  0.63           C  
ATOM    177  CD  GLN A  13      34.186  21.004 -10.799  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      33.978  21.967 -10.055  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      35.035  21.060 -11.821  1.00  0.63           N  
ATOM    180  H   GLN A  13      31.166  18.773  -8.786  1.00  0.63           H  
ATOM    181  HA  GLN A  13      33.301  17.096  -9.797  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      33.377  19.804  -8.461  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      34.798  18.973  -9.080  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      33.834  18.969 -11.332  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      32.401  19.838 -10.714  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      35.535  21.905 -12.012  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      35.174  20.254 -12.399  1.00  0.63           H  
ATOM    188  N   THR A  14      34.655  16.424  -7.759  1.00  0.63           N  
ATOM    189  CA  THR A  14      35.245  15.810  -6.568  1.00  0.63           C  
ATOM    190  C   THR A  14      35.476  16.849  -5.486  1.00  0.63           C  
ATOM    191  O   THR A  14      36.017  17.926  -5.748  1.00  0.63           O  
ATOM    192  CB  THR A  14      36.581  15.103  -6.872  1.00  0.63           C  
ATOM    193  OG1 THR A  14      36.381  14.098  -7.873  1.00  0.63           O  
ATOM    194  CG2 THR A  14      37.126  14.452  -5.621  1.00  0.63           C  
ATOM    195  H   THR A  14      35.069  16.298  -8.683  1.00  0.63           H  
ATOM    196  HA  THR A  14      34.549  15.074  -6.169  1.00  0.63           H  
ATOM    197  HB  THR A  14      37.304  15.824  -7.232  1.00  0.63           H  
ATOM    198  HG1 THR A  14      37.175  13.560  -7.943  1.00  0.63           H  
ATOM    199 1HG2 THR A  14      38.064  13.949  -5.850  1.00  0.63           H  
ATOM    200 2HG2 THR A  14      37.304  15.202  -4.858  1.00  0.63           H  
ATOM    201 3HG2 THR A  14      36.408  13.739  -5.256  1.00  0.63           H  
ATOM    202  N   GLY A  15      35.043  16.521  -4.270  1.00  0.62           N  
ATOM    203  CA  GLY A  15      35.160  17.390  -3.113  1.00  0.62           C  
ATOM    204  C   GLY A  15      33.907  18.233  -2.885  1.00  0.62           C  
ATOM    205  O   GLY A  15      33.771  18.867  -1.836  1.00  0.62           O  
ATOM    206  H   GLY A  15      34.623  15.602  -4.134  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      35.355  16.780  -2.232  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      36.019  18.046  -3.244  1.00  0.62           H  
ATOM    209  N   GLY A  16      32.985  18.223  -3.848  1.00  0.61           N  
ATOM    210  CA  GLY A  16      31.754  18.992  -3.744  1.00  0.61           C  
ATOM    211  C   GLY A  16      30.656  18.239  -3.002  1.00  0.61           C  
ATOM    212  O   GLY A  16      30.901  17.204  -2.363  1.00  0.61           O  
ATOM    213  H   GLY A  16      33.147  17.702  -4.710  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      31.958  19.934  -3.236  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      31.409  19.243  -4.747  1.00  0.61           H  
ATOM    216  N   SER A  17      29.428  18.755  -3.100  1.00  0.60           N  
ATOM    217  CA  SER A  17      28.314  18.145  -2.385  1.00  0.60           C  
ATOM    218  C   SER A  17      27.068  17.964  -3.241  1.00  0.60           C  
ATOM    219  O   SER A  17      26.811  18.746  -4.159  1.00  0.60           O  
ATOM    220  CB  SER A  17      27.943  19.004  -1.191  1.00  0.60           C  
ATOM    221  OG  SER A  17      29.013  19.125  -0.296  1.00  0.60           O  
ATOM    222  H   SER A  17      29.275  19.586  -3.652  1.00  0.60           H  
ATOM    223  HA  SER A  17      28.627  17.162  -2.036  1.00  0.60           H  
ATOM    224 1HB  SER A  17      27.609  19.988  -1.514  1.00  0.60           H  
ATOM    225 2HB  SER A  17      27.111  18.528  -0.680  1.00  0.60           H  
ATOM    226  HG  SER A  17      28.613  19.081   0.595  1.00  0.60           H  
ATOM    227  N   LEU A  18      26.295  16.930  -2.902  1.00  0.59           N  
ATOM    228  CA  LEU A  18      25.001  16.637  -3.527  1.00  0.59           C  
ATOM    229  C   LEU A  18      23.903  16.278  -2.560  1.00  0.59           C  
ATOM    230  O   LEU A  18      24.146  15.719  -1.491  1.00  0.59           O  
ATOM    231  CB  LEU A  18      25.073  15.504  -4.532  1.00  0.59           C  
ATOM    232  CG  LEU A  18      25.875  15.768  -5.768  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      26.004  14.509  -6.520  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      25.171  16.826  -6.589  1.00  0.59           C  
ATOM    235  H   LEU A  18      26.628  16.342  -2.135  1.00  0.59           H  
ATOM    236  HA  LEU A  18      24.684  17.532  -4.061  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      25.494  14.644  -4.045  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      24.058  15.254  -4.847  1.00  0.59           H  
ATOM    239  HG  LEU A  18      26.865  16.109  -5.506  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      26.575  14.662  -7.430  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      26.509  13.789  -5.890  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      25.025  14.142  -6.785  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      25.716  17.030  -7.505  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      24.178  16.477  -6.844  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      25.092  17.744  -6.006  1.00  0.59           H  
ATOM    246  N   ARG A  19      22.673  16.558  -2.960  1.00  0.58           N  
ATOM    247  CA  ARG A  19      21.544  16.126  -2.158  1.00  0.58           C  
ATOM    248  C   ARG A  19      20.622  15.237  -2.980  1.00  0.58           C  
ATOM    249  O   ARG A  19      20.335  15.523  -4.153  1.00  0.58           O  
ATOM    250  CB  ARG A  19      20.754  17.311  -1.596  1.00  0.58           C  
ATOM    251  CG  ARG A  19      19.587  16.913  -0.679  1.00  0.58           C  
ATOM    252  CD  ARG A  19      18.914  18.089  -0.054  1.00  0.58           C  
ATOM    253  NE  ARG A  19      19.786  18.787   0.879  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      19.421  19.787   1.692  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      18.181  20.224   1.732  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      20.349  20.317   2.450  1.00  0.58           N  
ATOM    257  H   ARG A  19      22.521  17.046  -3.832  1.00  0.58           H  
ATOM    258  HA  ARG A  19      21.909  15.541  -1.317  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      21.420  17.949  -1.021  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      20.349  17.905  -2.412  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      18.837  16.367  -1.253  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      19.965  16.268   0.119  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      18.612  18.790  -0.828  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      18.039  17.754   0.493  1.00  0.58           H  
ATOM    265  HE  ARG A  19      20.781  18.535   0.909  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      17.481  19.814   1.134  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      17.934  20.979   2.353  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      21.301  19.944   2.355  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      20.135  21.074   3.080  1.00  0.58           H  
ATOM    270  N   LEU A  20      20.201  14.154  -2.346  1.00  0.59           N  
ATOM    271  CA  LEU A  20      19.233  13.210  -2.873  1.00  0.59           C  
ATOM    272  C   LEU A  20      17.978  13.294  -2.028  1.00  0.59           C  
ATOM    273  O   LEU A  20      18.045  13.499  -0.810  1.00  0.59           O  
ATOM    274  CB  LEU A  20      19.785  11.783  -2.821  1.00  0.59           C  
ATOM    275  CG  LEU A  20      21.047  11.503  -3.630  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      21.597  10.150  -3.296  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      20.670  11.504  -5.049  1.00  0.59           C  
ATOM    278  H   LEU A  20      20.561  13.984  -1.406  1.00  0.59           H  
ATOM    279  HA  LEU A  20      18.987  13.475  -3.901  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      19.983  11.524  -1.791  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      19.015  11.121  -3.201  1.00  0.59           H  
ATOM    282  HG  LEU A  20      21.797  12.263  -3.431  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      22.481   9.955  -3.901  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      21.866  10.128  -2.256  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      20.843   9.400  -3.496  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      21.536  11.304  -5.666  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      19.918  10.735  -5.218  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      20.252  12.462  -5.289  1.00  0.59           H  
ATOM    289  N   SER A  21      16.836  13.087  -2.651  1.00  0.61           N  
ATOM    290  CA  SER A  21      15.600  13.057  -1.890  1.00  0.61           C  
ATOM    291  C   SER A  21      14.784  11.850  -2.274  1.00  0.61           C  
ATOM    292  O   SER A  21      14.870  11.367  -3.403  1.00  0.61           O  
ATOM    293  CB  SER A  21      14.802  14.329  -2.138  1.00  0.61           C  
ATOM    294  OG  SER A  21      14.427  14.432  -3.479  1.00  0.61           O  
ATOM    295  H   SER A  21      16.831  12.969  -3.664  1.00  0.61           H  
ATOM    296  HA  SER A  21      15.829  12.985  -0.830  1.00  0.61           H  
ATOM    297 1HB  SER A  21      13.916  14.334  -1.504  1.00  0.61           H  
ATOM    298 2HB  SER A  21      15.406  15.188  -1.868  1.00  0.61           H  
ATOM    299  HG  SER A  21      13.774  13.738  -3.632  1.00  0.61           H  
ATOM    300  N   CYS A  22      13.956  11.404  -1.338  1.00  0.66           N  
ATOM    301  CA  CYS A  22      13.018  10.315  -1.559  1.00  0.66           C  
ATOM    302  C   CYS A  22      11.664  10.621  -0.943  1.00  0.66           C  
ATOM    303  O   CYS A  22      11.553  10.834   0.262  1.00  0.66           O  
ATOM    304  CB  CYS A  22      13.550   9.022  -0.958  1.00  0.66           C  
ATOM    305  SG  CYS A  22      12.448   7.592  -1.173  1.00  0.66           S  
ATOM    306  H   CYS A  22      14.006  11.826  -0.417  1.00  0.66           H  
ATOM    307  HA  CYS A  22      12.891  10.177  -2.629  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      14.497   8.791  -1.426  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      13.732   9.157   0.109  1.00  0.66           H  
ATOM    310  N   THR A  23      10.644  10.620  -1.784  1.00  0.76           N  
ATOM    311  CA  THR A  23       9.302  10.933  -1.346  1.00  0.76           C  
ATOM    312  C   THR A  23       8.476   9.676  -1.336  1.00  0.76           C  
ATOM    313  O   THR A  23       8.518   8.879  -2.279  1.00  0.76           O  
ATOM    314  CB  THR A  23       8.643  11.998  -2.236  1.00  0.76           C  
ATOM    315  OG1 THR A  23       9.416  13.213  -2.183  1.00  0.76           O  
ATOM    316  CG2 THR A  23       7.229  12.294  -1.717  1.00  0.76           C  
ATOM    317  H   THR A  23      10.814  10.413  -2.764  1.00  0.76           H  
ATOM    318  HA  THR A  23       9.339  11.321  -0.331  1.00  0.76           H  
ATOM    319  HB  THR A  23       8.599  11.642  -3.266  1.00  0.76           H  
ATOM    320  HG1 THR A  23       9.401  13.571  -1.265  1.00  0.76           H  
ATOM    321 1HG2 THR A  23       6.768  13.058  -2.337  1.00  0.76           H  
ATOM    322 2HG2 THR A  23       6.619  11.395  -1.748  1.00  0.76           H  
ATOM    323 3HG2 THR A  23       7.290  12.653  -0.683  1.00  0.76           H  
ATOM    324  N   ALA A  24       7.768   9.467  -0.242  1.00  0.90           N  
ATOM    325  CA  ALA A  24       6.963   8.282  -0.090  1.00  0.90           C  
ATOM    326  C   ALA A  24       5.478   8.586  -0.102  1.00  0.90           C  
ATOM    327  O   ALA A  24       5.036   9.614   0.414  1.00  0.90           O  
ATOM    328  CB  ALA A  24       7.335   7.617   1.200  1.00  0.90           C  
ATOM    329  H   ALA A  24       7.794  10.160   0.509  1.00  0.90           H  
ATOM    330  HA  ALA A  24       7.173   7.618  -0.921  1.00  0.90           H  
ATOM    331 1HB  ALA A  24       6.759   6.709   1.325  1.00  0.90           H  
ATOM    332 2HB  ALA A  24       8.394   7.388   1.213  1.00  0.90           H  
ATOM    333 3HB  ALA A  24       7.113   8.309   1.994  1.00  0.90           H  
ATOM    334  N   SER A  25       4.696   7.649  -0.621  1.00  1.10           N  
ATOM    335  CA  SER A  25       3.246   7.776  -0.586  1.00  1.10           C  
ATOM    336  C   SER A  25       2.566   6.422  -0.417  1.00  1.10           C  
ATOM    337  O   SER A  25       3.125   5.394  -0.782  1.00  1.10           O  
ATOM    338  CB  SER A  25       2.780   8.439  -1.868  1.00  1.10           C  
ATOM    339  OG  SER A  25       3.066   7.636  -2.985  1.00  1.10           O  
ATOM    340  H   SER A  25       5.131   6.857  -1.094  1.00  1.10           H  
ATOM    341  HA  SER A  25       2.972   8.404   0.262  1.00  1.10           H  
ATOM    342 1HB  SER A  25       1.709   8.625  -1.814  1.00  1.10           H  
ATOM    343 2HB  SER A  25       3.275   9.404  -1.975  1.00  1.10           H  
ATOM    344  HG  SER A  25       4.023   7.485  -2.971  1.00  1.10           H  
ATOM    345  N   GLY A  26       1.328   6.435   0.079  1.00  1.34           N  
ATOM    346  CA  GLY A  26       0.559   5.203   0.280  1.00  1.34           C  
ATOM    347  C   GLY A  26       0.627   4.761   1.742  1.00  1.34           C  
ATOM    348  O   GLY A  26       1.576   5.097   2.453  1.00  1.34           O  
ATOM    349  H   GLY A  26       0.913   7.318   0.343  1.00  1.34           H  
ATOM    350 1HA  GLY A  26      -0.479   5.370  -0.006  1.00  1.34           H  
ATOM    351 2HA  GLY A  26       0.949   4.413  -0.362  1.00  1.34           H  
ATOM    352  N   ARG A  27      -0.384   4.005   2.188  1.00  1.60           N  
ATOM    353  CA  ARG A  27      -0.471   3.553   3.582  1.00  1.60           C  
ATOM    354  C   ARG A  27      -0.115   4.712   4.520  1.00  1.60           C  
ATOM    355  O   ARG A  27      -0.569   5.839   4.292  1.00  1.60           O  
ATOM    356  CB  ARG A  27       0.441   2.349   3.817  1.00  1.60           C  
ATOM    357  CG  ARG A  27       0.032   1.082   3.070  1.00  1.60           C  
ATOM    358  CD  ARG A  27       0.998  -0.042   3.283  1.00  1.60           C  
ATOM    359  NE  ARG A  27       1.048  -0.492   4.664  1.00  1.60           N  
ATOM    360  CZ  ARG A  27       2.050  -1.244   5.176  1.00  1.60           C  
ATOM    361  NH1 ARG A  27       3.060  -1.601   4.445  1.00  1.60           N  
ATOM    362  NH2 ARG A  27       2.053  -1.650   6.421  1.00  1.60           N  
ATOM    363  H   ARG A  27      -1.123   3.755   1.548  1.00  1.60           H  
ATOM    364  HA  ARG A  27      -1.497   3.247   3.788  1.00  1.60           H  
ATOM    365 1HB  ARG A  27       1.461   2.597   3.553  1.00  1.60           H  
ATOM    366 2HB  ARG A  27       0.427   2.071   4.865  1.00  1.60           H  
ATOM    367 1HG  ARG A  27      -0.951   0.758   3.413  1.00  1.60           H  
ATOM    368 2HG  ARG A  27      -0.009   1.294   2.001  1.00  1.60           H  
ATOM    369 1HD  ARG A  27       0.689  -0.888   2.672  1.00  1.60           H  
ATOM    370 2HD  ARG A  27       1.987   0.255   2.990  1.00  1.60           H  
ATOM    371  HE  ARG A  27       0.283  -0.244   5.274  1.00  1.60           H  
ATOM    372 1HH1 ARG A  27       3.133  -1.324   3.485  1.00  1.60           H  
ATOM    373 2HH1 ARG A  27       3.789  -2.182   4.892  1.00  1.60           H  
ATOM    374 1HH2 ARG A  27       1.302  -1.418   7.051  1.00  1.60           H  
ATOM    375 2HH2 ARG A  27       2.861  -2.225   6.714  1.00  1.60           H  
ATOM    376  N   THR A  28       0.664   4.450   5.572  1.00  1.82           N  
ATOM    377  CA  THR A  28       1.121   5.521   6.440  1.00  1.82           C  
ATOM    378  C   THR A  28       2.637   5.568   6.526  1.00  1.82           C  
ATOM    379  O   THR A  28       3.249   4.899   7.368  1.00  1.82           O  
ATOM    380  CB  THR A  28       0.542   5.366   7.851  1.00  1.82           C  
ATOM    381  OG1 THR A  28      -0.891   5.356   7.785  1.00  1.82           O  
ATOM    382  CG2 THR A  28       1.023   6.494   8.745  1.00  1.82           C  
ATOM    383  H   THR A  28       0.988   3.515   5.746  1.00  1.82           H  
ATOM    384  HA  THR A  28       0.781   6.472   6.028  1.00  1.82           H  
ATOM    385  HB  THR A  28       0.880   4.419   8.276  1.00  1.82           H  
ATOM    386  HG1 THR A  28      -1.194   6.126   7.288  1.00  1.82           H  
ATOM    387 1HG2 THR A  28       0.615   6.367   9.747  1.00  1.82           H  
ATOM    388 2HG2 THR A  28       2.107   6.473   8.792  1.00  1.82           H  
ATOM    389 3HG2 THR A  28       0.696   7.450   8.340  1.00  1.82           H  
ATOM    390  N   PHE A  29       3.242   6.427   5.716  1.00  1.91           N  
ATOM    391  CA  PHE A  29       4.696   6.542   5.669  1.00  1.91           C  
ATOM    392  C   PHE A  29       5.358   6.915   6.982  1.00  1.91           C  
ATOM    393  O   PHE A  29       6.503   6.543   7.226  1.00  1.91           O  
ATOM    394  CB  PHE A  29       5.166   7.485   4.595  1.00  1.91           C  
ATOM    395  CG  PHE A  29       6.640   7.556   4.615  1.00  1.91           C  
ATOM    396  CD1 PHE A  29       7.412   6.425   4.353  1.00  1.91           C  
ATOM    397  CD2 PHE A  29       7.273   8.759   4.897  1.00  1.91           C  
ATOM    398  CE1 PHE A  29       8.784   6.503   4.396  1.00  1.91           C  
ATOM    399  CE2 PHE A  29       8.639   8.846   4.927  1.00  1.91           C  
ATOM    400  CZ  PHE A  29       9.396   7.723   4.687  1.00  1.91           C  
ATOM    401  H   PHE A  29       2.676   6.963   5.068  1.00  1.91           H  
ATOM    402  HA  PHE A  29       5.082   5.570   5.384  1.00  1.91           H  
ATOM    403 1HB  PHE A  29       4.842   7.134   3.612  1.00  1.91           H  
ATOM    404 2HB  PHE A  29       4.763   8.485   4.756  1.00  1.91           H  
ATOM    405  HD1 PHE A  29       6.919   5.478   4.131  1.00  1.91           H  
ATOM    406  HD2 PHE A  29       6.665   9.642   5.097  1.00  1.91           H  
ATOM    407  HE1 PHE A  29       9.386   5.612   4.207  1.00  1.91           H  
ATOM    408  HE2 PHE A  29       9.122   9.798   5.149  1.00  1.91           H  
ATOM    409  HZ  PHE A  29      10.475   7.797   4.726  1.00  1.91           H  
ATOM    410  N   SER A  30       4.650   7.642   7.837  1.00  1.86           N  
ATOM    411  CA  SER A  30       5.220   8.072   9.108  1.00  1.86           C  
ATOM    412  C   SER A  30       5.558   6.883  10.022  1.00  1.86           C  
ATOM    413  O   SER A  30       6.253   7.056  11.020  1.00  1.86           O  
ATOM    414  CB  SER A  30       4.292   9.045   9.813  1.00  1.86           C  
ATOM    415  OG  SER A  30       3.112   8.426  10.238  1.00  1.86           O  
ATOM    416  H   SER A  30       3.708   7.908   7.595  1.00  1.86           H  
ATOM    417  HA  SER A  30       6.152   8.599   8.895  1.00  1.86           H  
ATOM    418 1HB  SER A  30       4.806   9.478  10.670  1.00  1.86           H  
ATOM    419 2HB  SER A  30       4.049   9.862   9.136  1.00  1.86           H  
ATOM    420  HG  SER A  30       3.375   7.795  10.914  1.00  1.86           H  
ATOM    421  N   SER A  31       5.035   5.686   9.705  1.00  1.69           N  
ATOM    422  CA  SER A  31       5.316   4.481  10.471  1.00  1.69           C  
ATOM    423  C   SER A  31       6.394   3.605   9.807  1.00  1.69           C  
ATOM    424  O   SER A  31       6.616   2.467  10.234  1.00  1.69           O  
ATOM    425  CB  SER A  31       4.052   3.676  10.687  1.00  1.69           C  
ATOM    426  OG  SER A  31       3.530   3.180   9.480  1.00  1.69           O  
ATOM    427  H   SER A  31       4.450   5.590   8.874  1.00  1.69           H  
ATOM    428  HA  SER A  31       5.689   4.781  11.447  1.00  1.69           H  
ATOM    429 1HB  SER A  31       4.254   2.852  11.366  1.00  1.69           H  
ATOM    430 2HB  SER A  31       3.310   4.314  11.161  1.00  1.69           H  
ATOM    431  HG  SER A  31       3.646   3.891   8.807  1.00  1.69           H  
ATOM    432  N   LEU A  32       7.044   4.104   8.740  1.00  1.46           N  
ATOM    433  CA  LEU A  32       8.075   3.309   8.068  1.00  1.46           C  
ATOM    434  C   LEU A  32       9.470   3.912   8.156  1.00  1.46           C  
ATOM    435  O   LEU A  32       9.653   5.126   8.057  1.00  1.46           O  
ATOM    436  CB  LEU A  32       7.754   3.123   6.586  1.00  1.46           C  
ATOM    437  CG  LEU A  32       6.709   2.056   6.251  1.00  1.46           C  
ATOM    438  CD1 LEU A  32       5.327   2.647   6.272  1.00  1.46           C  
ATOM    439  CD2 LEU A  32       7.026   1.447   4.897  1.00  1.46           C  
ATOM    440  H   LEU A  32       6.833   5.035   8.385  1.00  1.46           H  
ATOM    441  HA  LEU A  32       8.104   2.332   8.538  1.00  1.46           H  
ATOM    442 1HB  LEU A  32       7.404   4.074   6.192  1.00  1.46           H  
ATOM    443 2HB  LEU A  32       8.678   2.856   6.085  1.00  1.46           H  
ATOM    444  HG  LEU A  32       6.745   1.293   7.013  1.00  1.46           H  
ATOM    445 1HD1 LEU A  32       4.595   1.870   6.057  1.00  1.46           H  
ATOM    446 2HD1 LEU A  32       5.123   3.069   7.246  1.00  1.46           H  
ATOM    447 3HD1 LEU A  32       5.257   3.412   5.528  1.00  1.46           H  
ATOM    448 1HD2 LEU A  32       6.297   0.671   4.664  1.00  1.46           H  
ATOM    449 2HD2 LEU A  32       6.992   2.219   4.131  1.00  1.46           H  
ATOM    450 3HD2 LEU A  32       8.020   1.008   4.927  1.00  1.46           H  
ATOM    451  N   ALA A  33      10.466   3.052   8.373  1.00  1.24           N  
ATOM    452  CA  ALA A  33      11.852   3.521   8.432  1.00  1.24           C  
ATOM    453  C   ALA A  33      12.321   3.693   7.010  1.00  1.24           C  
ATOM    454  O   ALA A  33      11.839   2.984   6.124  1.00  1.24           O  
ATOM    455  CB  ALA A  33      12.762   2.571   9.207  1.00  1.24           C  
ATOM    456  H   ALA A  33      10.240   2.059   8.436  1.00  1.24           H  
ATOM    457  HA  ALA A  33      11.874   4.498   8.917  1.00  1.24           H  
ATOM    458 1HB  ALA A  33      13.778   2.977   9.211  1.00  1.24           H  
ATOM    459 2HB  ALA A  33      12.407   2.473  10.227  1.00  1.24           H  
ATOM    460 3HB  ALA A  33      12.766   1.600   8.734  1.00  1.24           H  
ATOM    461  N   MET A  34      13.267   4.599   6.787  1.00  1.05           N  
ATOM    462  CA  MET A  34      13.803   4.797   5.442  1.00  1.05           C  
ATOM    463  C   MET A  34      15.299   4.596   5.373  1.00  1.05           C  
ATOM    464  O   MET A  34      16.049   5.119   6.196  1.00  1.05           O  
ATOM    465  CB  MET A  34      13.479   6.184   4.936  1.00  1.05           C  
ATOM    466  CG  MET A  34      14.041   6.524   3.526  1.00  1.05           C  
ATOM    467  SD  MET A  34      13.251   5.679   2.218  1.00  1.05           S  
ATOM    468  CE  MET A  34      11.762   6.551   2.208  1.00  1.05           C  
ATOM    469  H   MET A  34      13.635   5.142   7.571  1.00  1.05           H  
ATOM    470  HA  MET A  34      13.344   4.071   4.780  1.00  1.05           H  
ATOM    471 1HB  MET A  34      12.400   6.305   4.901  1.00  1.05           H  
ATOM    472 2HB  MET A  34      13.867   6.910   5.635  1.00  1.05           H  
ATOM    473 1HG  MET A  34      13.909   7.544   3.334  1.00  1.05           H  
ATOM    474 2HG  MET A  34      15.108   6.320   3.477  1.00  1.05           H  
ATOM    475 1HE  MET A  34      11.135   6.151   1.464  1.00  1.05           H  
ATOM    476 2HE  MET A  34      11.308   6.430   3.156  1.00  1.05           H  
ATOM    477 3HE  MET A  34      11.948   7.610   2.012  1.00  1.05           H  
ATOM    478  N   GLY A  35      15.746   3.872   4.366  1.00  0.92           N  
ATOM    479  CA  GLY A  35      17.166   3.662   4.195  1.00  0.92           C  
ATOM    480  C   GLY A  35      17.628   3.972   2.797  1.00  0.92           C  
ATOM    481  O   GLY A  35      16.847   3.991   1.846  1.00  0.92           O  
ATOM    482  H   GLY A  35      15.081   3.464   3.717  1.00  0.92           H  
ATOM    483 1HA  GLY A  35      17.709   4.289   4.880  1.00  0.92           H  
ATOM    484 2HA  GLY A  35      17.418   2.633   4.443  1.00  0.92           H  
ATOM    485  N   TRP A  36      18.923   4.207   2.681  1.00  0.83           N  
ATOM    486  CA  TRP A  36      19.572   4.445   1.418  1.00  0.83           C  
ATOM    487  C   TRP A  36      20.672   3.436   1.202  1.00  0.83           C  
ATOM    488  O   TRP A  36      21.464   3.140   2.113  1.00  0.83           O  
ATOM    489  CB  TRP A  36      20.156   5.854   1.353  1.00  0.83           C  
ATOM    490  CG  TRP A  36      19.151   6.937   1.278  1.00  0.83           C  
ATOM    491  CD1 TRP A  36      18.518   7.516   2.312  1.00  0.83           C  
ATOM    492  CD2 TRP A  36      18.677   7.608   0.086  1.00  0.83           C  
ATOM    493  NE1 TRP A  36      17.669   8.502   1.858  1.00  0.83           N  
ATOM    494  CE2 TRP A  36      17.762   8.576   0.503  1.00  0.83           C  
ATOM    495  CE3 TRP A  36      18.958   7.471  -1.279  1.00  0.83           C  
ATOM    496  CZ2 TRP A  36      17.120   9.412  -0.389  1.00  0.83           C  
ATOM    497  CZ3 TRP A  36      18.309   8.301  -2.176  1.00  0.83           C  
ATOM    498  CH2 TRP A  36      17.415   9.248  -1.745  1.00  0.83           C  
ATOM    499  H   TRP A  36      19.482   4.224   3.518  1.00  0.83           H  
ATOM    500  HA  TRP A  36      18.840   4.335   0.629  1.00  0.83           H  
ATOM    501 1HB  TRP A  36      20.773   6.025   2.241  1.00  0.83           H  
ATOM    502 2HB  TRP A  36      20.811   5.928   0.484  1.00  0.83           H  
ATOM    503  HD1 TRP A  36      18.664   7.232   3.346  1.00  0.83           H  
ATOM    504  HE1 TRP A  36      17.075   9.086   2.422  1.00  0.83           H  
ATOM    505  HE3 TRP A  36      19.666   6.716  -1.626  1.00  0.83           H  
ATOM    506  HZ2 TRP A  36      16.405  10.171  -0.062  1.00  0.83           H  
ATOM    507  HZ3 TRP A  36      18.525   8.183  -3.241  1.00  0.83           H  
ATOM    508  HH2 TRP A  36      16.923   9.881  -2.486  1.00  0.83           H  
ATOM    509  N   PHE A  37      20.729   2.973  -0.031  1.00  0.79           N  
ATOM    510  CA  PHE A  37      21.691   2.013  -0.526  1.00  0.79           C  
ATOM    511  C   PHE A  37      22.328   2.538  -1.798  1.00  0.79           C  
ATOM    512  O   PHE A  37      21.740   3.367  -2.497  1.00  0.79           O  
ATOM    513  CB  PHE A  37      20.986   0.689  -0.795  1.00  0.79           C  
ATOM    514  CG  PHE A  37      20.398   0.040   0.440  1.00  0.79           C  
ATOM    515  CD1 PHE A  37      19.134   0.396   0.928  1.00  0.79           C  
ATOM    516  CD2 PHE A  37      21.094  -0.965   1.089  1.00  0.79           C  
ATOM    517  CE1 PHE A  37      18.618  -0.234   2.040  1.00  0.79           C  
ATOM    518  CE2 PHE A  37      20.573  -1.592   2.200  1.00  0.79           C  
ATOM    519  CZ  PHE A  37      19.346  -1.231   2.675  1.00  0.79           C  
ATOM    520  H   PHE A  37      20.004   3.294  -0.675  1.00  0.79           H  
ATOM    521  HA  PHE A  37      22.465   1.872   0.224  1.00  0.79           H  
ATOM    522 1HB  PHE A  37      20.194   0.857  -1.508  1.00  0.79           H  
ATOM    523 2HB  PHE A  37      21.692  -0.010  -1.243  1.00  0.79           H  
ATOM    524  HD1 PHE A  37      18.554   1.180   0.422  1.00  0.79           H  
ATOM    525  HD2 PHE A  37      22.070  -1.261   0.706  1.00  0.79           H  
ATOM    526  HE1 PHE A  37      17.640   0.051   2.411  1.00  0.79           H  
ATOM    527  HE2 PHE A  37      21.134  -2.383   2.703  1.00  0.79           H  
ATOM    528  HZ  PHE A  37      18.955  -1.738   3.549  1.00  0.79           H  
ATOM    529  N   ARG A  38      23.515   2.057  -2.128  1.00  0.79           N  
ATOM    530  CA  ARG A  38      24.132   2.493  -3.374  1.00  0.79           C  
ATOM    531  C   ARG A  38      24.662   1.332  -4.186  1.00  0.79           C  
ATOM    532  O   ARG A  38      25.062   0.301  -3.642  1.00  0.79           O  
ATOM    533  CB  ARG A  38      25.277   3.447  -3.099  1.00  0.79           C  
ATOM    534  CG  ARG A  38      26.467   2.845  -2.412  1.00  0.79           C  
ATOM    535  CD  ARG A  38      27.534   3.858  -2.156  1.00  0.79           C  
ATOM    536  NE  ARG A  38      28.704   3.249  -1.542  1.00  0.79           N  
ATOM    537  CZ  ARG A  38      29.797   3.899  -1.106  1.00  0.79           C  
ATOM    538  NH1 ARG A  38      29.907   5.215  -1.186  1.00  0.79           N  
ATOM    539  NH2 ARG A  38      30.767   3.174  -0.597  1.00  0.79           N  
ATOM    540  H   ARG A  38      23.975   1.396  -1.505  1.00  0.79           H  
ATOM    541  HA  ARG A  38      23.388   3.006  -3.971  1.00  0.79           H  
ATOM    542 1HB  ARG A  38      25.608   3.894  -4.032  1.00  0.79           H  
ATOM    543 2HB  ARG A  38      24.917   4.243  -2.474  1.00  0.79           H  
ATOM    544 1HG  ARG A  38      26.157   2.417  -1.456  1.00  0.79           H  
ATOM    545 2HG  ARG A  38      26.888   2.056  -3.038  1.00  0.79           H  
ATOM    546 1HD  ARG A  38      27.841   4.311  -3.102  1.00  0.79           H  
ATOM    547 2HD  ARG A  38      27.163   4.636  -1.492  1.00  0.79           H  
ATOM    548  HE  ARG A  38      28.722   2.222  -1.428  1.00  0.79           H  
ATOM    549 1HH1 ARG A  38      29.169   5.777  -1.586  1.00  0.79           H  
ATOM    550 2HH1 ARG A  38      30.750   5.684  -0.853  1.00  0.79           H  
ATOM    551 1HH2 ARG A  38      30.641   2.148  -0.569  1.00  0.79           H  
ATOM    552 2HH2 ARG A  38      31.608   3.611  -0.259  1.00  0.79           H  
ATOM    553  N   GLN A  39      24.692   1.493  -5.501  1.00  0.82           N  
ATOM    554  CA  GLN A  39      25.258   0.444  -6.323  1.00  0.82           C  
ATOM    555  C   GLN A  39      26.034   0.963  -7.518  1.00  0.82           C  
ATOM    556  O   GLN A  39      25.495   1.662  -8.384  1.00  0.82           O  
ATOM    557  CB  GLN A  39      24.133  -0.462  -6.794  1.00  0.82           C  
ATOM    558  CG  GLN A  39      24.576  -1.665  -7.508  1.00  0.82           C  
ATOM    559  CD  GLN A  39      23.432  -2.605  -7.793  1.00  0.82           C  
ATOM    560  OE1 GLN A  39      22.246  -2.238  -7.702  1.00  0.82           O  
ATOM    561  NE2 GLN A  39      23.774  -3.837  -8.131  1.00  0.82           N  
ATOM    562  H   GLN A  39      24.289   2.329  -5.921  1.00  0.82           H  
ATOM    563  HA  GLN A  39      25.949  -0.142  -5.713  1.00  0.82           H  
ATOM    564 1HB  GLN A  39      23.547  -0.768  -5.950  1.00  0.82           H  
ATOM    565 2HB  GLN A  39      23.484   0.094  -7.461  1.00  0.82           H  
ATOM    566 1HG  GLN A  39      25.043  -1.384  -8.452  1.00  0.82           H  
ATOM    567 2HG  GLN A  39      25.302  -2.184  -6.885  1.00  0.82           H  
ATOM    568 1HE2 GLN A  39      23.080  -4.523  -8.339  1.00  0.82           H  
ATOM    569 2HE2 GLN A  39      24.771  -4.069  -8.178  1.00  0.82           H  
ATOM    570  N   ALA A  40      27.309   0.626  -7.561  1.00  0.88           N  
ATOM    571  CA  ALA A  40      28.159   1.009  -8.669  1.00  0.88           C  
ATOM    572  C   ALA A  40      27.838   0.040  -9.804  1.00  0.88           C  
ATOM    573  O   ALA A  40      27.465  -1.090  -9.510  1.00  0.88           O  
ATOM    574  CB  ALA A  40      29.622   0.966  -8.271  1.00  0.88           C  
ATOM    575  H   ALA A  40      27.694   0.071  -6.808  1.00  0.88           H  
ATOM    576  HA  ALA A  40      27.904   2.021  -8.955  1.00  0.88           H  
ATOM    577 1HB  ALA A  40      30.251   1.254  -9.102  1.00  0.88           H  
ATOM    578 2HB  ALA A  40      29.792   1.660  -7.441  1.00  0.88           H  
ATOM    579 3HB  ALA A  40      29.882  -0.033  -7.965  1.00  0.88           H  
ATOM    580  N   PRO A  41      28.021   0.396 -11.083  1.00  0.94           N  
ATOM    581  CA  PRO A  41      27.799  -0.472 -12.238  1.00  0.94           C  
ATOM    582  C   PRO A  41      28.445  -1.862 -12.136  1.00  0.94           C  
ATOM    583  O   PRO A  41      27.934  -2.824 -12.711  1.00  0.94           O  
ATOM    584  CB  PRO A  41      28.447   0.342 -13.363  1.00  0.94           C  
ATOM    585  CG  PRO A  41      28.269   1.784 -12.935  1.00  0.94           C  
ATOM    586  CD  PRO A  41      28.456   1.772 -11.435  1.00  0.94           C  
ATOM    587  HA  PRO A  41      26.717  -0.567 -12.404  1.00  0.94           H  
ATOM    588 1HB  PRO A  41      29.501   0.053 -13.478  1.00  0.94           H  
ATOM    589 2HB  PRO A  41      27.949   0.118 -14.319  1.00  0.94           H  
ATOM    590 1HG  PRO A  41      29.007   2.420 -13.450  1.00  0.94           H  
ATOM    591 2HG  PRO A  41      27.274   2.150 -13.233  1.00  0.94           H  
ATOM    592 1HD  PRO A  41      29.506   1.945 -11.173  1.00  0.94           H  
ATOM    593 2HD  PRO A  41      27.782   2.531 -11.017  1.00  0.94           H  
ATOM    594  N   GLY A  42      29.581  -1.965 -11.439  1.00  0.99           N  
ATOM    595  CA  GLY A  42      30.286  -3.236 -11.282  1.00  0.99           C  
ATOM    596  C   GLY A  42      30.092  -3.908  -9.910  1.00  0.99           C  
ATOM    597  O   GLY A  42      30.823  -4.844  -9.579  1.00  0.99           O  
ATOM    598  H   GLY A  42      29.965  -1.148 -10.993  1.00  0.99           H  
ATOM    599 1HA  GLY A  42      29.957  -3.922 -12.062  1.00  0.99           H  
ATOM    600 2HA  GLY A  42      31.348  -3.070 -11.448  1.00  0.99           H  
ATOM    601  N   LYS A  43      29.158  -3.412  -9.097  1.00  1.02           N  
ATOM    602  CA  LYS A  43      28.966  -3.922  -7.733  1.00  1.02           C  
ATOM    603  C   LYS A  43      27.545  -4.342  -7.361  1.00  1.02           C  
ATOM    604  O   LYS A  43      26.577  -4.085  -8.080  1.00  1.02           O  
ATOM    605  CB  LYS A  43      29.415  -2.900  -6.695  1.00  1.02           C  
ATOM    606  CG  LYS A  43      30.896  -2.565  -6.653  1.00  1.02           C  
ATOM    607  CD  LYS A  43      31.146  -1.609  -5.486  1.00  1.02           C  
ATOM    608  CE  LYS A  43      32.599  -1.262  -5.295  1.00  1.02           C  
ATOM    609  NZ  LYS A  43      32.775  -0.362  -4.117  1.00  1.02           N  
ATOM    610  H   LYS A  43      28.562  -2.649  -9.416  1.00  1.02           H  
ATOM    611  HA  LYS A  43      29.591  -4.806  -7.621  1.00  1.02           H  
ATOM    612 1HB  LYS A  43      28.873  -1.975  -6.868  1.00  1.02           H  
ATOM    613 2HB  LYS A  43      29.133  -3.241  -5.698  1.00  1.02           H  
ATOM    614 1HG  LYS A  43      31.478  -3.477  -6.512  1.00  1.02           H  
ATOM    615 2HG  LYS A  43      31.202  -2.096  -7.586  1.00  1.02           H  
ATOM    616 1HD  LYS A  43      30.586  -0.688  -5.641  1.00  1.02           H  
ATOM    617 2HD  LYS A  43      30.780  -2.068  -4.562  1.00  1.02           H  
ATOM    618 1HE  LYS A  43      33.166  -2.177  -5.128  1.00  1.02           H  
ATOM    619 2HE  LYS A  43      32.983  -0.766  -6.186  1.00  1.02           H  
ATOM    620 1HZ  LYS A  43      33.751  -0.148  -3.990  1.00  1.02           H  
ATOM    621 2HZ  LYS A  43      32.257   0.494  -4.262  1.00  1.02           H  
ATOM    622 3HZ  LYS A  43      32.408  -0.830  -3.273  1.00  1.02           H  
ATOM    623  N   GLU A  44      27.454  -5.011  -6.211  1.00  1.01           N  
ATOM    624  CA  GLU A  44      26.204  -5.374  -5.552  1.00  1.01           C  
ATOM    625  C   GLU A  44      25.787  -4.185  -4.687  1.00  1.01           C  
ATOM    626  O   GLU A  44      26.601  -3.301  -4.438  1.00  1.01           O  
ATOM    627  CB  GLU A  44      26.383  -6.632  -4.699  1.00  1.01           C  
ATOM    628  CG  GLU A  44      26.751  -7.878  -5.499  1.00  1.01           C  
ATOM    629  CD  GLU A  44      26.894  -9.120  -4.646  1.00  1.01           C  
ATOM    630  OE1 GLU A  44      26.945  -8.995  -3.445  1.00  1.01           O  
ATOM    631  OE2 GLU A  44      26.952 -10.193  -5.201  1.00  1.01           O  
ATOM    632  H   GLU A  44      28.314  -5.236  -5.732  1.00  1.01           H  
ATOM    633  HA  GLU A  44      25.434  -5.552  -6.302  1.00  1.01           H  
ATOM    634 1HB  GLU A  44      27.167  -6.461  -3.960  1.00  1.01           H  
ATOM    635 2HB  GLU A  44      25.461  -6.838  -4.155  1.00  1.01           H  
ATOM    636 1HG  GLU A  44      25.979  -8.053  -6.247  1.00  1.01           H  
ATOM    637 2HG  GLU A  44      27.688  -7.693  -6.022  1.00  1.01           H  
ATOM    638  N   ARG A  45      24.532  -4.128  -4.265  1.00  0.98           N  
ATOM    639  CA  ARG A  45      24.091  -3.016  -3.419  1.00  0.98           C  
ATOM    640  C   ARG A  45      24.800  -2.949  -2.062  1.00  0.98           C  
ATOM    641  O   ARG A  45      24.933  -3.963  -1.370  1.00  0.98           O  
ATOM    642  CB  ARG A  45      22.589  -3.100  -3.191  1.00  0.98           C  
ATOM    643  CG  ARG A  45      21.765  -2.794  -4.426  1.00  0.98           C  
ATOM    644  CD  ARG A  45      20.309  -2.914  -4.216  1.00  0.98           C  
ATOM    645  NE  ARG A  45      19.594  -2.611  -5.447  1.00  0.98           N  
ATOM    646  CZ  ARG A  45      18.270  -2.756  -5.631  1.00  0.98           C  
ATOM    647  NH1 ARG A  45      17.513  -3.220  -4.666  1.00  0.98           N  
ATOM    648  NH2 ARG A  45      17.732  -2.445  -6.794  1.00  0.98           N  
ATOM    649  H   ARG A  45      23.885  -4.863  -4.508  1.00  0.98           H  
ATOM    650  HA  ARG A  45      24.301  -2.089  -3.952  1.00  0.98           H  
ATOM    651 1HB  ARG A  45      22.323  -4.096  -2.844  1.00  0.98           H  
ATOM    652 2HB  ARG A  45      22.300  -2.391  -2.411  1.00  0.98           H  
ATOM    653 1HG  ARG A  45      21.954  -1.772  -4.727  1.00  0.98           H  
ATOM    654 2HG  ARG A  45      22.053  -3.467  -5.231  1.00  0.98           H  
ATOM    655 1HD  ARG A  45      20.055  -3.927  -3.910  1.00  0.98           H  
ATOM    656 2HD  ARG A  45      19.989  -2.207  -3.450  1.00  0.98           H  
ATOM    657  HE  ARG A  45      20.144  -2.256  -6.230  1.00  0.98           H  
ATOM    658 1HH1 ARG A  45      17.926  -3.488  -3.779  1.00  0.98           H  
ATOM    659 2HH1 ARG A  45      16.522  -3.339  -4.818  1.00  0.98           H  
ATOM    660 1HH2 ARG A  45      18.323  -2.118  -7.551  1.00  0.98           H  
ATOM    661 2HH2 ARG A  45      16.741  -2.556  -6.939  1.00  0.98           H  
ATOM    662  N   GLU A  46      25.192  -1.734  -1.664  1.00  0.93           N  
ATOM    663  CA  GLU A  46      25.830  -1.476  -0.372  1.00  0.93           C  
ATOM    664  C   GLU A  46      24.961  -0.551   0.475  1.00  0.93           C  
ATOM    665  O   GLU A  46      24.357   0.390  -0.032  1.00  0.93           O  
ATOM    666  CB  GLU A  46      27.189  -0.772  -0.554  1.00  0.93           C  
ATOM    667  CG  GLU A  46      28.295  -1.544  -1.309  1.00  0.93           C  
ATOM    668  CD  GLU A  46      29.586  -0.697  -1.451  1.00  0.93           C  
ATOM    669  OE1 GLU A  46      29.565   0.429  -0.987  1.00  0.93           O  
ATOM    670  OE2 GLU A  46      30.572  -1.173  -1.998  1.00  0.93           O  
ATOM    671  H   GLU A  46      25.070  -0.960  -2.313  1.00  0.93           H  
ATOM    672  HA  GLU A  46      25.964  -2.420   0.156  1.00  0.93           H  
ATOM    673 1HB  GLU A  46      27.028   0.155  -1.096  1.00  0.93           H  
ATOM    674 2HB  GLU A  46      27.584  -0.502   0.426  1.00  0.93           H  
ATOM    675 1HG  GLU A  46      28.522  -2.463  -0.771  1.00  0.93           H  
ATOM    676 2HG  GLU A  46      27.924  -1.815  -2.302  1.00  0.93           H  
ATOM    677  N   PHE A  47      24.919  -0.776   1.777  1.00  0.89           N  
ATOM    678  CA  PHE A  47      24.192   0.141   2.661  1.00  0.89           C  
ATOM    679  C   PHE A  47      24.926   1.451   2.864  1.00  0.89           C  
ATOM    680  O   PHE A  47      26.141   1.457   3.069  1.00  0.89           O  
ATOM    681  CB  PHE A  47      23.889  -0.502   4.006  1.00  0.89           C  
ATOM    682  CG  PHE A  47      23.222   0.412   4.966  1.00  0.89           C  
ATOM    683  CD1 PHE A  47      21.927   0.807   4.770  1.00  0.89           C  
ATOM    684  CD2 PHE A  47      23.903   0.861   6.100  1.00  0.89           C  
ATOM    685  CE1 PHE A  47      21.317   1.617   5.663  1.00  0.89           C  
ATOM    686  CE2 PHE A  47      23.291   1.680   7.012  1.00  0.89           C  
ATOM    687  CZ  PHE A  47      21.997   2.053   6.804  1.00  0.89           C  
ATOM    688  H   PHE A  47      25.409  -1.570   2.165  1.00  0.89           H  
ATOM    689  HA  PHE A  47      23.239   0.383   2.197  1.00  0.89           H  
ATOM    690 1HB  PHE A  47      23.241  -1.367   3.863  1.00  0.89           H  
ATOM    691 2HB  PHE A  47      24.812  -0.855   4.459  1.00  0.89           H  
ATOM    692  HD1 PHE A  47      21.389   0.468   3.892  1.00  0.89           H  
ATOM    693  HD2 PHE A  47      24.932   0.545   6.260  1.00  0.89           H  
ATOM    694  HE1 PHE A  47      20.293   1.905   5.478  1.00  0.89           H  
ATOM    695  HE2 PHE A  47      23.827   2.023   7.898  1.00  0.89           H  
ATOM    696  HZ  PHE A  47      21.501   2.691   7.526  1.00  0.89           H  
ATOM    697  N   VAL A  48      24.190   2.556   2.797  1.00  0.88           N  
ATOM    698  CA  VAL A  48      24.739   3.880   3.033  1.00  0.88           C  
ATOM    699  C   VAL A  48      24.268   4.507   4.343  1.00  0.88           C  
ATOM    700  O   VAL A  48      25.089   4.894   5.180  1.00  0.88           O  
ATOM    701  CB  VAL A  48      24.339   4.799   1.872  1.00  0.88           C  
ATOM    702  CG1 VAL A  48      24.785   6.147   2.107  1.00  0.88           C  
ATOM    703  CG2 VAL A  48      24.939   4.277   0.599  1.00  0.88           C  
ATOM    704  H   VAL A  48      23.195   2.492   2.580  1.00  0.88           H  
ATOM    705  HA  VAL A  48      25.826   3.798   3.060  1.00  0.88           H  
ATOM    706  HB  VAL A  48      23.262   4.822   1.786  1.00  0.88           H  
ATOM    707 1HG1 VAL A  48      24.481   6.760   1.269  1.00  0.88           H  
ATOM    708 2HG1 VAL A  48      24.344   6.535   3.020  1.00  0.88           H  
ATOM    709 3HG1 VAL A  48      25.840   6.144   2.194  1.00  0.88           H  
ATOM    710 1HG2 VAL A  48      24.645   4.921  -0.221  1.00  0.88           H  
ATOM    711 2HG2 VAL A  48      26.024   4.266   0.693  1.00  0.88           H  
ATOM    712 3HG2 VAL A  48      24.580   3.266   0.417  1.00  0.88           H  
ATOM    713  N   ALA A  49      22.953   4.656   4.507  1.00  0.91           N  
ATOM    714  CA  ALA A  49      22.438   5.317   5.715  1.00  0.91           C  
ATOM    715  C   ALA A  49      20.949   5.055   5.923  1.00  0.91           C  
ATOM    716  O   ALA A  49      20.230   4.758   4.977  1.00  0.91           O  
ATOM    717  CB  ALA A  49      22.705   6.812   5.645  1.00  0.91           C  
ATOM    718  H   ALA A  49      22.326   4.286   3.794  1.00  0.91           H  
ATOM    719  HA  ALA A  49      22.962   4.901   6.568  1.00  0.91           H  
ATOM    720 1HB  ALA A  49      22.357   7.275   6.570  1.00  0.91           H  
ATOM    721 2HB  ALA A  49      23.764   6.993   5.535  1.00  0.91           H  
ATOM    722 3HB  ALA A  49      22.178   7.233   4.794  1.00  0.91           H  
ATOM    723  N   ALA A  50      20.463   5.191   7.157  1.00  0.98           N  
ATOM    724  CA  ALA A  50      19.021   5.029   7.382  1.00  0.98           C  
ATOM    725  C   ALA A  50      18.505   5.795   8.570  1.00  0.98           C  
ATOM    726  O   ALA A  50      19.205   5.998   9.554  1.00  0.98           O  
ATOM    727  CB  ALA A  50      18.676   3.569   7.581  1.00  0.98           C  
ATOM    728  H   ALA A  50      21.096   5.415   7.919  1.00  0.98           H  
ATOM    729  HA  ALA A  50      18.511   5.421   6.514  1.00  0.98           H  
ATOM    730 1HB  ALA A  50      17.598   3.467   7.715  1.00  0.98           H  
ATOM    731 2HB  ALA A  50      18.973   3.012   6.724  1.00  0.98           H  
ATOM    732 3HB  ALA A  50      19.187   3.187   8.460  1.00  0.98           H  
ATOM    733  N   ILE A  51      17.222   6.140   8.511  1.00  1.11           N  
ATOM    734  CA  ILE A  51      16.620   6.884   9.599  1.00  1.11           C  
ATOM    735  C   ILE A  51      15.347   6.208  10.084  1.00  1.11           C  
ATOM    736  O   ILE A  51      14.487   5.788   9.298  1.00  1.11           O  
ATOM    737  CB  ILE A  51      16.290   8.303   9.095  1.00  1.11           C  
ATOM    738  CG1 ILE A  51      15.797   9.183  10.214  1.00  1.11           C  
ATOM    739  CG2 ILE A  51      15.212   8.216   8.004  1.00  1.11           C  
ATOM    740  CD1 ILE A  51      15.797  10.653   9.829  1.00  1.11           C  
ATOM    741  H   ILE A  51      16.683   5.904   7.687  1.00  1.11           H  
ATOM    742  HA  ILE A  51      17.313   6.945  10.430  1.00  1.11           H  
ATOM    743  HB  ILE A  51      17.195   8.757   8.693  1.00  1.11           H  
ATOM    744 1HG1 ILE A  51      14.797   8.884  10.488  1.00  1.11           H  
ATOM    745 2HG1 ILE A  51      16.447   9.052  11.088  1.00  1.11           H  
ATOM    746 1HG2 ILE A  51      14.986   9.214   7.629  1.00  1.11           H  
ATOM    747 2HG2 ILE A  51      15.573   7.596   7.191  1.00  1.11           H  
ATOM    748 3HG2 ILE A  51      14.311   7.772   8.423  1.00  1.11           H  
ATOM    749 1HD1 ILE A  51      15.438  11.249  10.668  1.00  1.11           H  
ATOM    750 2HD1 ILE A  51      16.817  10.960   9.574  1.00  1.11           H  
ATOM    751 3HD1 ILE A  51      15.154  10.801   8.978  1.00  1.11           H  
ATOM    752  N   SER A  52      15.220   6.128  11.399  1.00  1.28           N  
ATOM    753  CA  SER A  52      14.042   5.540  12.011  1.00  1.28           C  
ATOM    754  C   SER A  52      12.820   6.422  11.901  1.00  1.28           C  
ATOM    755  O   SER A  52      12.913   7.644  12.020  1.00  1.28           O  
ATOM    756  CB  SER A  52      14.269   5.245  13.463  1.00  1.28           C  
ATOM    757  OG  SER A  52      13.075   4.781  14.055  1.00  1.28           O  
ATOM    758  H   SER A  52      15.976   6.476  11.997  1.00  1.28           H  
ATOM    759  HA  SER A  52      13.829   4.602  11.500  1.00  1.28           H  
ATOM    760 1HB  SER A  52      15.061   4.510  13.588  1.00  1.28           H  
ATOM    761 2HB  SER A  52      14.593   6.163  13.960  1.00  1.28           H  
ATOM    762  HG  SER A  52      13.064   5.196  14.937  1.00  1.28           H  
ATOM    763  N   TRP A  53      11.670   5.771  11.747  1.00  1.46           N  
ATOM    764  CA  TRP A  53      10.329   6.368  11.749  1.00  1.46           C  
ATOM    765  C   TRP A  53      10.003   7.054  13.084  1.00  1.46           C  
ATOM    766  O   TRP A  53       9.159   7.950  13.153  1.00  1.46           O  
ATOM    767  CB  TRP A  53       9.318   5.279  11.442  1.00  1.46           C  
ATOM    768  CG  TRP A  53       9.182   4.249  12.486  1.00  1.46           C  
ATOM    769  CD1 TRP A  53       9.930   3.124  12.607  1.00  1.46           C  
ATOM    770  CD2 TRP A  53       8.187   4.183  13.524  1.00  1.46           C  
ATOM    771  NE1 TRP A  53       9.507   2.392  13.679  1.00  1.46           N  
ATOM    772  CE2 TRP A  53       8.434   3.021  14.249  1.00  1.46           C  
ATOM    773  CE3 TRP A  53       7.120   5.005  13.892  1.00  1.46           C  
ATOM    774  CZ2 TRP A  53       7.659   2.655  15.331  1.00  1.46           C  
ATOM    775  CZ3 TRP A  53       6.335   4.637  14.971  1.00  1.46           C  
ATOM    776  CH2 TRP A  53       6.601   3.491  15.675  1.00  1.46           C  
ATOM    777  H   TRP A  53      11.731   4.769  11.648  1.00  1.46           H  
ATOM    778  HA  TRP A  53      10.283   7.110  10.953  1.00  1.46           H  
ATOM    779 1HB  TRP A  53       8.349   5.718  11.246  1.00  1.46           H  
ATOM    780 2HB  TRP A  53       9.625   4.787  10.577  1.00  1.46           H  
ATOM    781  HD1 TRP A  53      10.756   2.857  11.956  1.00  1.46           H  
ATOM    782  HE1 TRP A  53       9.907   1.524  13.992  1.00  1.46           H  
ATOM    783  HE3 TRP A  53       6.911   5.920  13.334  1.00  1.46           H  
ATOM    784  HZ2 TRP A  53       7.849   1.741  15.898  1.00  1.46           H  
ATOM    785  HZ3 TRP A  53       5.503   5.285  15.249  1.00  1.46           H  
ATOM    786  HH2 TRP A  53       5.965   3.227  16.520  1.00  1.46           H  
ATOM    787  N   SER A  54      10.690   6.614  14.144  1.00  1.59           N  
ATOM    788  CA  SER A  54      10.508   7.102  15.505  1.00  1.59           C  
ATOM    789  C   SER A  54      11.870   7.354  16.140  1.00  1.59           C  
ATOM    790  O   SER A  54      12.840   6.651  15.839  1.00  1.59           O  
ATOM    791  CB  SER A  54       9.725   6.111  16.341  1.00  1.59           C  
ATOM    792  OG  SER A  54       9.605   6.555  17.666  1.00  1.59           O  
ATOM    793  H   SER A  54      11.390   5.896  13.988  1.00  1.59           H  
ATOM    794  HA  SER A  54       9.960   8.045  15.471  1.00  1.59           H  
ATOM    795 1HB  SER A  54       8.745   5.996  15.922  1.00  1.59           H  
ATOM    796 2HB  SER A  54      10.213   5.137  16.314  1.00  1.59           H  
ATOM    797  HG  SER A  54       9.072   5.895  18.120  1.00  1.59           H  
ATOM    798  N   THR A  55      11.926   8.379  17.002  1.00  1.63           N  
ATOM    799  CA  THR A  55      13.100   8.891  17.748  1.00  1.63           C  
ATOM    800  C   THR A  55      14.069   9.725  16.906  1.00  1.63           C  
ATOM    801  O   THR A  55      14.848  10.504  17.451  1.00  1.63           O  
ATOM    802  CB  THR A  55      13.961   7.778  18.396  1.00  1.63           C  
ATOM    803  OG1 THR A  55      14.782   7.159  17.380  1.00  1.63           O  
ATOM    804  CG2 THR A  55      13.123   6.713  19.150  1.00  1.63           C  
ATOM    805  H   THR A  55      11.048   8.853  17.168  1.00  1.63           H  
ATOM    806  HA  THR A  55      12.727   9.531  18.548  1.00  1.63           H  
ATOM    807  HB  THR A  55      14.625   8.251  19.119  1.00  1.63           H  
ATOM    808  HG1 THR A  55      14.210   6.721  16.750  1.00  1.63           H  
ATOM    809 1HG2 THR A  55      13.798   5.987  19.601  1.00  1.63           H  
ATOM    810 2HG2 THR A  55      12.541   7.200  19.931  1.00  1.63           H  
ATOM    811 3HG2 THR A  55      12.451   6.193  18.486  1.00  1.63           H  
ATOM    812  N   GLY A  56      14.028   9.573  15.586  1.00  1.57           N  
ATOM    813  CA  GLY A  56      14.894  10.335  14.697  1.00  1.57           C  
ATOM    814  C   GLY A  56      16.312   9.766  14.596  1.00  1.57           C  
ATOM    815  O   GLY A  56      17.162  10.325  13.896  1.00  1.57           O  
ATOM    816  H   GLY A  56      13.381   8.904  15.190  1.00  1.57           H  
ATOM    817 1HA  GLY A  56      14.447  10.354  13.701  1.00  1.57           H  
ATOM    818 2HA  GLY A  56      14.941  11.368  15.040  1.00  1.57           H  
ATOM    819  N   ILE A  57      16.588   8.653  15.275  1.00  1.43           N  
ATOM    820  CA  ILE A  57      17.939   8.110  15.228  1.00  1.43           C  
ATOM    821  C   ILE A  57      18.325   7.692  13.824  1.00  1.43           C  
ATOM    822  O   ILE A  57      17.565   7.006  13.128  1.00  1.43           O  
ATOM    823  CB  ILE A  57      18.085   6.922  16.186  1.00  1.43           C  
ATOM    824  CG1 ILE A  57      17.944   7.432  17.629  1.00  1.43           C  
ATOM    825  CG2 ILE A  57      19.428   6.208  15.970  1.00  1.43           C  
ATOM    826  CD1 ILE A  57      17.800   6.334  18.652  1.00  1.43           C  
ATOM    827  H   ILE A  57      15.882   8.211  15.868  1.00  1.43           H  
ATOM    828  HA  ILE A  57      18.629   8.886  15.551  1.00  1.43           H  
ATOM    829  HB  ILE A  57      17.269   6.220  16.012  1.00  1.43           H  
ATOM    830 1HG1 ILE A  57      18.827   8.017  17.878  1.00  1.43           H  
ATOM    831 2HG1 ILE A  57      17.075   8.086  17.689  1.00  1.43           H  
ATOM    832 1HG2 ILE A  57      19.507   5.369  16.659  1.00  1.43           H  
ATOM    833 2HG2 ILE A  57      19.495   5.834  14.946  1.00  1.43           H  
ATOM    834 3HG2 ILE A  57      20.248   6.902  16.152  1.00  1.43           H  
ATOM    835 1HD1 ILE A  57      17.708   6.774  19.644  1.00  1.43           H  
ATOM    836 2HD1 ILE A  57      16.904   5.751  18.429  1.00  1.43           H  
ATOM    837 3HD1 ILE A  57      18.674   5.687  18.620  1.00  1.43           H  
ATOM    838  N   THR A  58      19.513   8.143  13.411  1.00  1.26           N  
ATOM    839  CA  THR A  58      20.015   7.850  12.084  1.00  1.26           C  
ATOM    840  C   THR A  58      21.291   7.009  12.154  1.00  1.26           C  
ATOM    841  O   THR A  58      22.222   7.342  12.892  1.00  1.26           O  
ATOM    842  CB  THR A  58      20.333   9.148  11.320  1.00  1.26           C  
ATOM    843  OG1 THR A  58      19.157   9.972  11.215  1.00  1.26           O  
ATOM    844  CG2 THR A  58      20.766   8.804   9.909  1.00  1.26           C  
ATOM    845  H   THR A  58      20.068   8.704  14.038  1.00  1.26           H  
ATOM    846  HA  THR A  58      19.266   7.289  11.546  1.00  1.26           H  
ATOM    847  HB  THR A  58      21.124   9.690  11.829  1.00  1.26           H  
ATOM    848  HG1 THR A  58      18.842  10.225  12.096  1.00  1.26           H  
ATOM    849 1HG2 THR A  58      20.985   9.707   9.392  1.00  1.26           H  
ATOM    850 2HG2 THR A  58      21.646   8.175   9.920  1.00  1.26           H  
ATOM    851 3HG2 THR A  58      19.972   8.289   9.399  1.00  1.26           H  
ATOM    852  N   ASP A  59      21.315   5.931  11.377  1.00  1.10           N  
ATOM    853  CA  ASP A  59      22.457   5.036  11.279  1.00  1.10           C  
ATOM    854  C   ASP A  59      23.210   5.318   9.988  1.00  1.10           C  
ATOM    855  O   ASP A  59      22.601   5.614   8.959  1.00  1.10           O  
ATOM    856  CB  ASP A  59      21.999   3.573  11.298  1.00  1.10           C  
ATOM    857  CG  ASP A  59      21.385   3.141  12.635  1.00  1.10           C  
ATOM    858  OD1 ASP A  59      21.884   3.528  13.661  1.00  1.10           O  
ATOM    859  OD2 ASP A  59      20.412   2.434  12.606  1.00  1.10           O  
ATOM    860  H   ASP A  59      20.503   5.760  10.796  1.00  1.10           H  
ATOM    861  HA  ASP A  59      23.126   5.216  12.119  1.00  1.10           H  
ATOM    862 1HB  ASP A  59      21.257   3.417  10.510  1.00  1.10           H  
ATOM    863 2HB  ASP A  59      22.848   2.926  11.075  1.00  1.10           H  
ATOM    864  N   TYR A  60      24.526   5.170  10.017  1.00  0.97           N  
ATOM    865  CA  TYR A  60      25.320   5.337   8.802  1.00  0.97           C  
ATOM    866  C   TYR A  60      26.309   4.201   8.650  1.00  0.97           C  
ATOM    867  O   TYR A  60      26.782   3.660   9.650  1.00  0.97           O  
ATOM    868  CB  TYR A  60      26.094   6.654   8.839  1.00  0.97           C  
ATOM    869  CG  TYR A  60      25.247   7.912   8.954  1.00  0.97           C  
ATOM    870  CD1 TYR A  60      24.878   8.363  10.212  1.00  0.97           C  
ATOM    871  CD2 TYR A  60      24.854   8.618   7.821  1.00  0.97           C  
ATOM    872  CE1 TYR A  60      24.131   9.505  10.348  1.00  0.97           C  
ATOM    873  CE2 TYR A  60      24.090   9.768   7.953  1.00  0.97           C  
ATOM    874  CZ  TYR A  60      23.732  10.217   9.223  1.00  0.97           C  
ATOM    875  OH  TYR A  60      22.976  11.377   9.401  1.00  0.97           O  
ATOM    876  H   TYR A  60      24.982   4.940  10.888  1.00  0.97           H  
ATOM    877  HA  TYR A  60      24.668   5.327   7.936  1.00  0.97           H  
ATOM    878 1HB  TYR A  60      26.757   6.630   9.687  1.00  0.97           H  
ATOM    879 2HB  TYR A  60      26.710   6.735   7.953  1.00  0.97           H  
ATOM    880  HD1 TYR A  60      25.185   7.811  11.100  1.00  0.97           H  
ATOM    881  HD2 TYR A  60      25.150   8.269   6.832  1.00  0.97           H  
ATOM    882  HE1 TYR A  60      23.849   9.850  11.343  1.00  0.97           H  
ATOM    883  HE2 TYR A  60      23.785  10.318   7.066  1.00  0.97           H  
ATOM    884  HH  TYR A  60      22.700  11.438  10.323  1.00  0.97           H  
ATOM    885  N   SER A  61      26.624   3.848   7.412  1.00  0.88           N  
ATOM    886  CA  SER A  61      27.699   2.907   7.130  1.00  0.88           C  
ATOM    887  C   SER A  61      29.036   3.482   7.545  1.00  0.88           C  
ATOM    888  O   SER A  61      29.305   4.664   7.318  1.00  0.88           O  
ATOM    889  CB  SER A  61      27.748   2.539   5.657  1.00  0.88           C  
ATOM    890  OG  SER A  61      28.924   1.799   5.347  1.00  0.88           O  
ATOM    891  H   SER A  61      26.131   4.286   6.631  1.00  0.88           H  
ATOM    892  HA  SER A  61      27.521   2.000   7.708  1.00  0.88           H  
ATOM    893 1HB  SER A  61      26.876   1.933   5.431  1.00  0.88           H  
ATOM    894 2HB  SER A  61      27.687   3.420   5.031  1.00  0.88           H  
ATOM    895  HG  SER A  61      28.689   1.288   4.549  1.00  0.88           H  
ATOM    896  N   ASP A  62      29.928   2.625   8.035  1.00  0.82           N  
ATOM    897  CA  ASP A  62      31.277   3.060   8.392  1.00  0.82           C  
ATOM    898  C   ASP A  62      31.998   3.688   7.202  1.00  0.82           C  
ATOM    899  O   ASP A  62      32.943   4.455   7.380  1.00  0.82           O  
ATOM    900  CB  ASP A  62      32.113   1.895   8.940  1.00  0.82           C  
ATOM    901  CG  ASP A  62      31.746   1.454  10.384  1.00  0.82           C  
ATOM    902  OD1 ASP A  62      31.042   2.180  11.079  1.00  0.82           O  
ATOM    903  OD2 ASP A  62      32.171   0.400  10.775  1.00  0.82           O  
ATOM    904  H   ASP A  62      29.658   1.662   8.177  1.00  0.82           H  
ATOM    905  HA  ASP A  62      31.199   3.814   9.167  1.00  0.82           H  
ATOM    906 1HB  ASP A  62      32.005   1.035   8.279  1.00  0.82           H  
ATOM    907 2HB  ASP A  62      33.167   2.178   8.924  1.00  0.82           H  
ATOM    908  N   SER A  63      31.570   3.351   5.982  1.00  0.78           N  
ATOM    909  CA  SER A  63      32.190   3.897   4.794  1.00  0.78           C  
ATOM    910  C   SER A  63      31.735   5.329   4.450  1.00  0.78           C  
ATOM    911  O   SER A  63      32.329   5.954   3.567  1.00  0.78           O  
ATOM    912  CB  SER A  63      31.943   2.963   3.627  1.00  0.78           C  
ATOM    913  OG  SER A  63      30.580   2.894   3.298  1.00  0.78           O  
ATOM    914  H   SER A  63      30.767   2.729   5.872  1.00  0.78           H  
ATOM    915  HA  SER A  63      33.267   3.929   4.968  1.00  0.78           H  
ATOM    916 1HB  SER A  63      32.509   3.307   2.764  1.00  0.78           H  
ATOM    917 2HB  SER A  63      32.305   1.969   3.881  1.00  0.78           H  
ATOM    918  HG  SER A  63      30.106   2.637   4.111  1.00  0.78           H  
ATOM    919  N   VAL A  64      30.675   5.843   5.105  1.00  0.74           N  
ATOM    920  CA  VAL A  64      30.188   7.193   4.796  1.00  0.74           C  
ATOM    921  C   VAL A  64      30.145   8.126   6.023  1.00  0.74           C  
ATOM    922  O   VAL A  64      29.898   9.338   5.879  1.00  0.74           O  
ATOM    923  CB  VAL A  64      28.802   7.145   4.134  1.00  0.74           C  
ATOM    924  CG1 VAL A  64      28.901   6.333   2.832  1.00  0.74           C  
ATOM    925  CG2 VAL A  64      27.760   6.620   5.073  1.00  0.74           C  
ATOM    926  H   VAL A  64      30.213   5.303   5.828  1.00  0.74           H  
ATOM    927  HA  VAL A  64      30.869   7.639   4.074  1.00  0.74           H  
ATOM    928  HB  VAL A  64      28.537   8.143   3.855  1.00  0.74           H  
ATOM    929 1HG1 VAL A  64      27.969   6.332   2.326  1.00  0.74           H  
ATOM    930 2HG1 VAL A  64      29.656   6.783   2.183  1.00  0.74           H  
ATOM    931 3HG1 VAL A  64      29.180   5.305   3.058  1.00  0.74           H  
ATOM    932 1HG2 VAL A  64      26.794   6.630   4.578  1.00  0.74           H  
ATOM    933 2HG2 VAL A  64      28.008   5.621   5.365  1.00  0.74           H  
ATOM    934 3HG2 VAL A  64      27.721   7.254   5.951  1.00  0.74           H  
ATOM    935  N   LYS A  65      30.394   7.577   7.217  1.00  0.72           N  
ATOM    936  CA  LYS A  65      30.377   8.385   8.436  1.00  0.72           C  
ATOM    937  C   LYS A  65      31.340   9.553   8.315  1.00  0.72           C  
ATOM    938  O   LYS A  65      32.464   9.407   7.839  1.00  0.72           O  
ATOM    939  CB  LYS A  65      30.764   7.552   9.667  1.00  0.72           C  
ATOM    940  CG  LYS A  65      29.737   6.538  10.102  1.00  0.72           C  
ATOM    941  CD  LYS A  65      30.222   5.695  11.270  1.00  0.72           C  
ATOM    942  CE  LYS A  65      29.216   4.603  11.593  1.00  0.72           C  
ATOM    943  NZ  LYS A  65      29.709   3.671  12.631  1.00  0.72           N  
ATOM    944  H   LYS A  65      30.542   6.570   7.281  1.00  0.72           H  
ATOM    945  HA  LYS A  65      29.370   8.782   8.576  1.00  0.72           H  
ATOM    946 1HB  LYS A  65      31.684   7.003   9.450  1.00  0.72           H  
ATOM    947 2HB  LYS A  65      30.966   8.215  10.506  1.00  0.72           H  
ATOM    948 1HG  LYS A  65      28.851   7.071  10.423  1.00  0.72           H  
ATOM    949 2HG  LYS A  65      29.471   5.902   9.294  1.00  0.72           H  
ATOM    950 1HD  LYS A  65      31.180   5.234  11.032  1.00  0.72           H  
ATOM    951 2HD  LYS A  65      30.350   6.325  12.146  1.00  0.72           H  
ATOM    952 1HE  LYS A  65      28.288   5.059  11.929  1.00  0.72           H  
ATOM    953 2HE  LYS A  65      29.022   4.032  10.689  1.00  0.72           H  
ATOM    954 1HZ  LYS A  65      29.026   2.956  12.794  1.00  0.72           H  
ATOM    955 2HZ  LYS A  65      30.572   3.224  12.278  1.00  0.72           H  
ATOM    956 3HZ  LYS A  65      29.900   4.158  13.481  1.00  0.72           H  
ATOM    957  N   GLY A  66      30.877  10.726   8.728  1.00  0.70           N  
ATOM    958  CA  GLY A  66      31.672  11.946   8.680  1.00  0.70           C  
ATOM    959  C   GLY A  66      31.447  12.736   7.389  1.00  0.70           C  
ATOM    960  O   GLY A  66      31.848  13.898   7.295  1.00  0.70           O  
ATOM    961  H   GLY A  66      29.938  10.775   9.097  1.00  0.70           H  
ATOM    962 1HA  GLY A  66      31.424  12.571   9.537  1.00  0.70           H  
ATOM    963 2HA  GLY A  66      32.727  11.692   8.769  1.00  0.70           H  
ATOM    964  N   ARG A  67      30.788  12.121   6.405  1.00  0.69           N  
ATOM    965  CA  ARG A  67      30.520  12.789   5.138  1.00  0.69           C  
ATOM    966  C   ARG A  67      29.036  12.909   4.834  1.00  0.69           C  
ATOM    967  O   ARG A  67      28.600  13.925   4.288  1.00  0.69           O  
ATOM    968  CB  ARG A  67      31.202  12.058   3.991  1.00  0.69           C  
ATOM    969  CG  ARG A  67      32.715  12.194   3.989  1.00  0.69           C  
ATOM    970  CD  ARG A  67      33.340  11.721   2.718  1.00  0.69           C  
ATOM    971  NE  ARG A  67      33.168  10.293   2.505  1.00  0.69           N  
ATOM    972  CZ  ARG A  67      33.983   9.336   2.996  1.00  0.69           C  
ATOM    973  NH1 ARG A  67      35.014   9.662   3.746  1.00  0.69           N  
ATOM    974  NH2 ARG A  67      33.744   8.071   2.718  1.00  0.69           N  
ATOM    975  H   ARG A  67      30.490  11.154   6.513  1.00  0.69           H  
ATOM    976  HA  ARG A  67      30.935  13.795   5.184  1.00  0.69           H  
ATOM    977 1HB  ARG A  67      30.960  10.995   4.042  1.00  0.69           H  
ATOM    978 2HB  ARG A  67      30.831  12.435   3.042  1.00  0.69           H  
ATOM    979 1HG  ARG A  67      32.974  13.246   4.122  1.00  0.69           H  
ATOM    980 2HG  ARG A  67      33.127  11.612   4.814  1.00  0.69           H  
ATOM    981 1HD  ARG A  67      32.880  12.249   1.875  1.00  0.69           H  
ATOM    982 2HD  ARG A  67      34.407  11.939   2.732  1.00  0.69           H  
ATOM    983  HE  ARG A  67      32.390   9.997   1.926  1.00  0.69           H  
ATOM    984 1HH1 ARG A  67      35.195  10.632   3.964  1.00  0.69           H  
ATOM    985 2HH1 ARG A  67      35.616   8.941   4.115  1.00  0.69           H  
ATOM    986 1HH2 ARG A  67      32.949   7.823   2.133  1.00  0.69           H  
ATOM    987 2HH2 ARG A  67      34.342   7.343   3.083  1.00  0.69           H  
ATOM    988  N   PHE A  68      28.254  11.872   5.152  1.00  0.69           N  
ATOM    989  CA  PHE A  68      26.830  11.927   4.803  1.00  0.69           C  
ATOM    990  C   PHE A  68      25.940  12.288   5.999  1.00  0.69           C  
ATOM    991  O   PHE A  68      26.199  11.871   7.129  1.00  0.69           O  
ATOM    992  CB  PHE A  68      26.329  10.600   4.230  1.00  0.69           C  
ATOM    993  CG  PHE A  68      26.927  10.154   2.864  1.00  0.69           C  
ATOM    994  CD1 PHE A  68      28.043  10.749   2.280  1.00  0.69           C  
ATOM    995  CD2 PHE A  68      26.348   9.123   2.179  1.00  0.69           C  
ATOM    996  CE1 PHE A  68      28.556  10.305   1.077  1.00  0.69           C  
ATOM    997  CE2 PHE A  68      26.855   8.681   0.961  1.00  0.69           C  
ATOM    998  CZ  PHE A  68      27.963   9.270   0.420  1.00  0.69           C  
ATOM    999  H   PHE A  68      28.665  11.041   5.577  1.00  0.69           H  
ATOM   1000  HA  PHE A  68      26.694  12.693   4.045  1.00  0.69           H  
ATOM   1001 1HB  PHE A  68      26.525   9.807   4.954  1.00  0.69           H  
ATOM   1002 2HB  PHE A  68      25.263  10.671   4.123  1.00  0.69           H  
ATOM   1003  HD1 PHE A  68      28.519  11.556   2.759  1.00  0.69           H  
ATOM   1004  HD2 PHE A  68      25.479   8.657   2.612  1.00  0.69           H  
ATOM   1005  HE1 PHE A  68      29.437  10.785   0.645  1.00  0.69           H  
ATOM   1006  HE2 PHE A  68      26.383   7.865   0.431  1.00  0.69           H  
ATOM   1007  HZ  PHE A  68      28.368   8.921  -0.537  1.00  0.69           H  
ATOM   1008  N   THR A  69      24.868  13.041   5.724  1.00  0.71           N  
ATOM   1009  CA  THR A  69      23.844  13.372   6.723  1.00  0.71           C  
ATOM   1010  C   THR A  69      22.414  13.111   6.224  1.00  0.71           C  
ATOM   1011  O   THR A  69      22.057  13.483   5.105  1.00  0.71           O  
ATOM   1012  CB  THR A  69      23.961  14.844   7.180  1.00  0.71           C  
ATOM   1013  OG1 THR A  69      25.249  15.059   7.776  1.00  0.71           O  
ATOM   1014  CG2 THR A  69      22.872  15.200   8.187  1.00  0.71           C  
ATOM   1015  H   THR A  69      24.767  13.394   4.774  1.00  0.71           H  
ATOM   1016  HA  THR A  69      24.012  12.749   7.594  1.00  0.71           H  
ATOM   1017  HB  THR A  69      23.865  15.496   6.313  1.00  0.71           H  
ATOM   1018  HG1 THR A  69      25.427  14.360   8.417  1.00  0.71           H  
ATOM   1019 1HG2 THR A  69      22.985  16.239   8.489  1.00  0.71           H  
ATOM   1020 2HG2 THR A  69      21.889  15.065   7.741  1.00  0.71           H  
ATOM   1021 3HG2 THR A  69      22.963  14.556   9.062  1.00  0.71           H  
ATOM   1022  N   MET A  70      21.581  12.490   7.059  1.00  0.75           N  
ATOM   1023  CA  MET A  70      20.169  12.302   6.695  1.00  0.75           C  
ATOM   1024  C   MET A  70      19.191  13.084   7.552  1.00  0.75           C  
ATOM   1025  O   MET A  70      19.460  13.398   8.715  1.00  0.75           O  
ATOM   1026  CB  MET A  70      19.727  10.862   6.751  1.00  0.75           C  
ATOM   1027  CG  MET A  70      20.325   9.956   5.810  1.00  0.75           C  
ATOM   1028  SD  MET A  70      19.678   8.343   6.051  1.00  0.75           S  
ATOM   1029  CE  MET A  70      17.991   8.596   5.678  1.00  0.75           C  
ATOM   1030  H   MET A  70      21.938  12.157   7.949  1.00  0.75           H  
ATOM   1031  HA  MET A  70      20.039  12.652   5.676  1.00  0.75           H  
ATOM   1032 1HB  MET A  70      19.863  10.484   7.731  1.00  0.75           H  
ATOM   1033 2HB  MET A  70      18.654  10.831   6.558  1.00  0.75           H  
ATOM   1034 1HG  MET A  70      20.086  10.283   4.799  1.00  0.75           H  
ATOM   1035 2HG  MET A  70      21.406   9.929   5.936  1.00  0.75           H  
ATOM   1036 1HE  MET A  70      17.452   7.652   5.758  1.00  0.75           H  
ATOM   1037 2HE  MET A  70      17.574   9.320   6.373  1.00  0.75           H  
ATOM   1038 3HE  MET A  70      17.904   8.985   4.678  1.00  0.75           H  
ATOM   1039  N   SER A  71      18.015  13.327   6.975  1.00  0.81           N  
ATOM   1040  CA  SER A  71      16.913  13.975   7.682  1.00  0.81           C  
ATOM   1041  C   SER A  71      15.547  13.581   7.122  1.00  0.81           C  
ATOM   1042  O   SER A  71      15.439  13.072   6.007  1.00  0.81           O  
ATOM   1043  CB  SER A  71      17.074  15.479   7.615  1.00  0.81           C  
ATOM   1044  OG  SER A  71      16.953  15.937   6.299  1.00  0.81           O  
ATOM   1045  H   SER A  71      17.910  13.048   5.997  1.00  0.81           H  
ATOM   1046  HA  SER A  71      16.951  13.667   8.728  1.00  0.81           H  
ATOM   1047 1HB  SER A  71      16.315  15.952   8.238  1.00  0.81           H  
ATOM   1048 2HB  SER A  71      18.048  15.761   8.015  1.00  0.81           H  
ATOM   1049  HG  SER A  71      16.920  16.894   6.355  1.00  0.81           H  
ATOM   1050  N   ARG A  72      14.488  13.841   7.889  1.00  0.89           N  
ATOM   1051  CA  ARG A  72      13.136  13.532   7.419  1.00  0.89           C  
ATOM   1052  C   ARG A  72      12.122  14.615   7.751  1.00  0.89           C  
ATOM   1053  O   ARG A  72      12.071  15.126   8.872  1.00  0.89           O  
ATOM   1054  CB  ARG A  72      12.635  12.213   7.997  1.00  0.89           C  
ATOM   1055  CG  ARG A  72      11.235  11.791   7.487  1.00  0.89           C  
ATOM   1056  CD  ARG A  72      10.812  10.452   7.993  1.00  0.89           C  
ATOM   1057  NE  ARG A  72      10.350  10.541   9.356  1.00  0.89           N  
ATOM   1058  CZ  ARG A  72      11.001  10.079  10.425  1.00  0.89           C  
ATOM   1059  NH1 ARG A  72      12.126   9.468  10.275  1.00  0.89           N  
ATOM   1060  NH2 ARG A  72      10.497  10.242  11.633  1.00  0.89           N  
ATOM   1061  H   ARG A  72      14.618  14.257   8.801  1.00  0.89           H  
ATOM   1062  HA  ARG A  72      13.165  13.435   6.336  1.00  0.89           H  
ATOM   1063 1HB  ARG A  72      13.323  11.421   7.727  1.00  0.89           H  
ATOM   1064 2HB  ARG A  72      12.598  12.269   9.083  1.00  0.89           H  
ATOM   1065 1HG  ARG A  72      10.502  12.506   7.861  1.00  0.89           H  
ATOM   1066 2HG  ARG A  72      11.200  11.802   6.402  1.00  0.89           H  
ATOM   1067 1HD  ARG A  72       9.996  10.072   7.384  1.00  0.89           H  
ATOM   1068 2HD  ARG A  72      11.653   9.758   7.957  1.00  0.89           H  
ATOM   1069  HE  ARG A  72       9.459  11.008   9.502  1.00  0.89           H  
ATOM   1070 1HH1 ARG A  72      12.515   9.333   9.357  1.00  0.89           H  
ATOM   1071 2HH1 ARG A  72      12.580   9.071  11.092  1.00  0.89           H  
ATOM   1072 1HH2 ARG A  72       9.611  10.704  11.753  1.00  0.89           H  
ATOM   1073 2HH2 ARG A  72      11.004   9.929  12.447  1.00  0.89           H  
ATOM   1074  N   ASP A  73      11.321  14.962   6.747  1.00  0.95           N  
ATOM   1075  CA  ASP A  73      10.247  15.930   6.876  1.00  0.95           C  
ATOM   1076  C   ASP A  73       8.902  15.226   6.681  1.00  0.95           C  
ATOM   1077  O   ASP A  73       8.455  15.011   5.544  1.00  0.95           O  
ATOM   1078  CB  ASP A  73      10.443  17.052   5.851  1.00  0.95           C  
ATOM   1079  CG  ASP A  73       9.405  18.176   5.947  1.00  0.95           C  
ATOM   1080  OD1 ASP A  73       8.386  17.976   6.554  1.00  0.95           O  
ATOM   1081  OD2 ASP A  73       9.648  19.241   5.390  1.00  0.95           O  
ATOM   1082  H   ASP A  73      11.450  14.500   5.847  1.00  0.95           H  
ATOM   1083  HA  ASP A  73      10.275  16.359   7.877  1.00  0.95           H  
ATOM   1084 1HB  ASP A  73      11.436  17.485   5.980  1.00  0.95           H  
ATOM   1085 2HB  ASP A  73      10.406  16.623   4.844  1.00  0.95           H  
ATOM   1086  N   ASN A  74       8.240  14.879   7.793  1.00  0.99           N  
ATOM   1087  CA  ASN A  74       6.997  14.104   7.730  1.00  0.99           C  
ATOM   1088  C   ASN A  74       5.882  14.825   6.983  1.00  0.99           C  
ATOM   1089  O   ASN A  74       5.062  14.190   6.323  1.00  0.99           O  
ATOM   1090  CB  ASN A  74       6.507  13.743   9.124  1.00  0.99           C  
ATOM   1091  CG  ASN A  74       7.299  12.662   9.770  1.00  0.99           C  
ATOM   1092  OD1 ASN A  74       7.979  11.894   9.084  1.00  0.99           O  
ATOM   1093  ND2 ASN A  74       7.212  12.574  11.076  1.00  0.99           N  
ATOM   1094  H   ASN A  74       8.636  15.121   8.692  1.00  0.99           H  
ATOM   1095  HA  ASN A  74       7.201  13.180   7.186  1.00  0.99           H  
ATOM   1096 1HB  ASN A  74       6.543  14.630   9.758  1.00  0.99           H  
ATOM   1097 2HB  ASN A  74       5.465  13.428   9.069  1.00  0.99           H  
ATOM   1098 1HD2 ASN A  74       7.701  11.862  11.576  1.00  0.99           H  
ATOM   1099 2HD2 ASN A  74       6.641  13.222  11.579  1.00  0.99           H  
ATOM   1100  N   ALA A  75       5.876  16.155   7.042  1.00  0.99           N  
ATOM   1101  CA  ALA A  75       4.842  16.969   6.409  1.00  0.99           C  
ATOM   1102  C   ALA A  75       4.780  16.741   4.904  1.00  0.99           C  
ATOM   1103  O   ALA A  75       3.732  16.925   4.283  1.00  0.99           O  
ATOM   1104  CB  ALA A  75       5.082  18.440   6.687  1.00  0.99           C  
ATOM   1105  H   ALA A  75       6.623  16.628   7.543  1.00  0.99           H  
ATOM   1106  HA  ALA A  75       3.881  16.678   6.833  1.00  0.99           H  
ATOM   1107 1HB  ALA A  75       4.287  19.030   6.234  1.00  0.99           H  
ATOM   1108 2HB  ALA A  75       5.097  18.611   7.761  1.00  0.99           H  
ATOM   1109 3HB  ALA A  75       6.042  18.734   6.259  1.00  0.99           H  
ATOM   1110  N   LYS A  76       5.927  16.411   4.308  1.00  0.94           N  
ATOM   1111  CA  LYS A  76       6.019  16.198   2.877  1.00  0.94           C  
ATOM   1112  C   LYS A  76       6.345  14.742   2.563  1.00  0.94           C  
ATOM   1113  O   LYS A  76       6.752  14.426   1.441  1.00  0.94           O  
ATOM   1114  CB  LYS A  76       7.086  17.110   2.263  1.00  0.94           C  
ATOM   1115  CG  LYS A  76       6.800  18.612   2.396  1.00  0.94           C  
ATOM   1116  CD  LYS A  76       7.745  19.455   1.515  1.00  0.94           C  
ATOM   1117  CE  LYS A  76       9.185  19.515   2.052  1.00  0.94           C  
ATOM   1118  NZ  LYS A  76       9.301  20.316   3.294  1.00  0.94           N  
ATOM   1119  H   LYS A  76       6.763  16.251   4.875  1.00  0.94           H  
ATOM   1120  HA  LYS A  76       5.055  16.428   2.424  1.00  0.94           H  
ATOM   1121 1HB  LYS A  76       8.046  16.914   2.753  1.00  0.94           H  
ATOM   1122 2HB  LYS A  76       7.204  16.877   1.205  1.00  0.94           H  
ATOM   1123 1HG  LYS A  76       5.766  18.816   2.118  1.00  0.94           H  
ATOM   1124 2HG  LYS A  76       6.943  18.904   3.443  1.00  0.94           H  
ATOM   1125 1HD  LYS A  76       7.769  19.028   0.513  1.00  0.94           H  
ATOM   1126 2HD  LYS A  76       7.359  20.470   1.446  1.00  0.94           H  
ATOM   1127 1HE  LYS A  76       9.532  18.501   2.259  1.00  0.94           H  
ATOM   1128 2HE  LYS A  76       9.824  19.958   1.289  1.00  0.94           H  
ATOM   1129 1HZ  LYS A  76      10.256  20.313   3.623  1.00  0.94           H  
ATOM   1130 2HZ  LYS A  76       9.003  21.255   3.146  1.00  0.94           H  
ATOM   1131 3HZ  LYS A  76       8.739  19.894   4.045  1.00  0.94           H  
ATOM   1132  N   SER A  77       6.280  13.877   3.585  1.00  0.87           N  
ATOM   1133  CA  SER A  77       6.640  12.463   3.465  1.00  0.87           C  
ATOM   1134  C   SER A  77       7.974  12.281   2.744  1.00  0.87           C  
ATOM   1135  O   SER A  77       8.107  11.396   1.890  1.00  0.87           O  
ATOM   1136  CB  SER A  77       5.560  11.698   2.735  1.00  0.87           C  
ATOM   1137  OG  SER A  77       4.341  11.748   3.416  1.00  0.87           O  
ATOM   1138  H   SER A  77       5.916  14.192   4.483  1.00  0.87           H  
ATOM   1139  HA  SER A  77       6.738  12.056   4.474  1.00  0.87           H  
ATOM   1140 1HB  SER A  77       5.437  12.098   1.728  1.00  0.87           H  
ATOM   1141 2HB  SER A  77       5.871  10.658   2.631  1.00  0.87           H  
ATOM   1142  HG  SER A  77       3.727  11.237   2.883  1.00  0.87           H  
ATOM   1143  N   THR A  78       8.965  13.120   3.075  1.00  0.79           N  
ATOM   1144  CA  THR A  78      10.232  13.068   2.348  1.00  0.79           C  
ATOM   1145  C   THR A  78      11.472  12.910   3.222  1.00  0.79           C  
ATOM   1146  O   THR A  78      11.634  13.549   4.268  1.00  0.79           O  
ATOM   1147  CB  THR A  78      10.388  14.301   1.417  1.00  0.79           C  
ATOM   1148  OG1 THR A  78       9.282  14.337   0.463  1.00  0.79           O  
ATOM   1149  CG2 THR A  78      11.704  14.215   0.601  1.00  0.79           C  
ATOM   1150  H   THR A  78       8.810  13.809   3.814  1.00  0.79           H  
ATOM   1151  HA  THR A  78      10.199  12.198   1.705  1.00  0.79           H  
ATOM   1152  HB  THR A  78      10.384  15.213   2.015  1.00  0.79           H  
ATOM   1153  HG1 THR A  78       8.415  14.398   0.931  1.00  0.79           H  
ATOM   1154 1HG2 THR A  78      11.776  15.081  -0.049  1.00  0.79           H  
ATOM   1155 2HG2 THR A  78      12.561  14.194   1.258  1.00  0.79           H  
ATOM   1156 3HG2 THR A  78      11.700  13.325  -0.003  1.00  0.79           H  
ATOM   1157  N   VAL A  79      12.353  12.035   2.763  1.00  0.72           N  
ATOM   1158  CA  VAL A  79      13.625  11.767   3.409  1.00  0.72           C  
ATOM   1159  C   VAL A  79      14.756  12.248   2.532  1.00  0.72           C  
ATOM   1160  O   VAL A  79      14.735  12.090   1.307  1.00  0.72           O  
ATOM   1161  CB  VAL A  79      13.785  10.282   3.720  1.00  0.72           C  
ATOM   1162  CG1 VAL A  79      15.161  10.001   4.336  1.00  0.72           C  
ATOM   1163  CG2 VAL A  79      12.702   9.884   4.687  1.00  0.72           C  
ATOM   1164  H   VAL A  79      12.124  11.541   1.900  1.00  0.72           H  
ATOM   1165  HA  VAL A  79      13.666  12.315   4.346  1.00  0.72           H  
ATOM   1166  HB  VAL A  79      13.696   9.715   2.796  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  79      15.261   8.949   4.563  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  79      15.944  10.289   3.646  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  79      15.266  10.573   5.258  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  79      12.770   8.853   4.930  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  79      12.833  10.463   5.575  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  79      11.726  10.085   4.247  1.00  0.72           H  
ATOM   1173  N   TYR A  80      15.720  12.900   3.149  1.00  0.66           N  
ATOM   1174  CA  TYR A  80      16.820  13.438   2.387  1.00  0.66           C  
ATOM   1175  C   TYR A  80      18.138  12.822   2.809  1.00  0.66           C  
ATOM   1176  O   TYR A  80      18.336  12.468   3.977  1.00  0.66           O  
ATOM   1177  CB  TYR A  80      16.892  14.944   2.588  1.00  0.66           C  
ATOM   1178  CG  TYR A  80      15.643  15.679   2.194  1.00  0.66           C  
ATOM   1179  CD1 TYR A  80      14.623  15.837   3.136  1.00  0.66           C  
ATOM   1180  CD2 TYR A  80      15.505  16.199   0.931  1.00  0.66           C  
ATOM   1181  CE1 TYR A  80      13.479  16.532   2.806  1.00  0.66           C  
ATOM   1182  CE2 TYR A  80      14.359  16.894   0.595  1.00  0.66           C  
ATOM   1183  CZ  TYR A  80      13.351  17.068   1.528  1.00  0.66           C  
ATOM   1184  OH  TYR A  80      12.217  17.774   1.189  1.00  0.66           O  
ATOM   1185  H   TYR A  80      15.683  13.011   4.162  1.00  0.66           H  
ATOM   1186  HA  TYR A  80      16.675  13.215   1.334  1.00  0.66           H  
ATOM   1187 1HB  TYR A  80      17.096  15.158   3.639  1.00  0.66           H  
ATOM   1188 2HB  TYR A  80      17.722  15.344   2.003  1.00  0.66           H  
ATOM   1189  HD1 TYR A  80      14.738  15.414   4.140  1.00  0.66           H  
ATOM   1190  HD2 TYR A  80      16.304  16.067   0.201  1.00  0.66           H  
ATOM   1191  HE1 TYR A  80      12.686  16.659   3.543  1.00  0.66           H  
ATOM   1192  HE2 TYR A  80      14.252  17.312  -0.407  1.00  0.66           H  
ATOM   1193  HH  TYR A  80      12.160  17.839   0.231  1.00  0.66           H  
ATOM   1194  N   LEU A  81      19.048  12.740   1.843  1.00  0.63           N  
ATOM   1195  CA  LEU A  81      20.424  12.323   2.069  1.00  0.63           C  
ATOM   1196  C   LEU A  81      21.355  13.384   1.475  1.00  0.63           C  
ATOM   1197  O   LEU A  81      21.336  13.662   0.271  1.00  0.63           O  
ATOM   1198  CB  LEU A  81      20.692  10.936   1.440  1.00  0.63           C  
ATOM   1199  CG  LEU A  81      22.156  10.405   1.542  1.00  0.63           C  
ATOM   1200  CD1 LEU A  81      22.523  10.193   2.996  1.00  0.63           C  
ATOM   1201  CD2 LEU A  81      22.294   9.091   0.774  1.00  0.63           C  
ATOM   1202  H   LEU A  81      18.771  13.018   0.903  1.00  0.63           H  
ATOM   1203  HA  LEU A  81      20.610  12.265   3.142  1.00  0.63           H  
ATOM   1204 1HB  LEU A  81      20.052  10.212   1.938  1.00  0.63           H  
ATOM   1205 2HB  LEU A  81      20.416  10.964   0.394  1.00  0.63           H  
ATOM   1206  HG  LEU A  81      22.833  11.146   1.121  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  81      23.527   9.834   3.052  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  81      22.436  11.135   3.546  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  81      21.855   9.454   3.423  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  81      23.321   8.744   0.844  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  81      21.633   8.358   1.207  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  81      22.038   9.236  -0.258  1.00  0.63           H  
ATOM   1213  N   GLN A  82      22.151  14.001   2.335  1.00  0.61           N  
ATOM   1214  CA  GLN A  82      23.075  15.057   1.946  1.00  0.61           C  
ATOM   1215  C   GLN A  82      24.496  14.528   1.996  1.00  0.61           C  
ATOM   1216  O   GLN A  82      24.967  14.089   3.048  1.00  0.61           O  
ATOM   1217  CB  GLN A  82      22.936  16.267   2.870  1.00  0.61           C  
ATOM   1218  CG  GLN A  82      23.921  17.395   2.572  1.00  0.61           C  
ATOM   1219  CD  GLN A  82      23.617  18.194   1.293  1.00  0.61           C  
ATOM   1220  OE1 GLN A  82      22.582  18.878   1.175  1.00  0.61           O  
ATOM   1221  NE2 GLN A  82      24.511  18.115   0.326  1.00  0.61           N  
ATOM   1222  H   GLN A  82      22.112  13.740   3.316  1.00  0.61           H  
ATOM   1223  HA  GLN A  82      22.865  15.362   0.922  1.00  0.61           H  
ATOM   1224 1HB  GLN A  82      21.926  16.669   2.788  1.00  0.61           H  
ATOM   1225 2HB  GLN A  82      23.079  15.950   3.905  1.00  0.61           H  
ATOM   1226 1HG  GLN A  82      23.915  18.089   3.410  1.00  0.61           H  
ATOM   1227 2HG  GLN A  82      24.921  16.960   2.464  1.00  0.61           H  
ATOM   1228 1HE2 GLN A  82      24.372  18.622  -0.523  1.00  0.61           H  
ATOM   1229 2HE2 GLN A  82      25.318  17.523   0.442  1.00  0.61           H  
ATOM   1230  N   MET A  83      25.161  14.497   0.852  1.00  0.60           N  
ATOM   1231  CA  MET A  83      26.490  13.925   0.798  1.00  0.60           C  
ATOM   1232  C   MET A  83      27.545  15.005   0.598  1.00  0.60           C  
ATOM   1233  O   MET A  83      27.522  15.708  -0.419  1.00  0.60           O  
ATOM   1234  CB  MET A  83      26.535  12.957  -0.358  1.00  0.60           C  
ATOM   1235  CG  MET A  83      25.417  11.910  -0.335  1.00  0.60           C  
ATOM   1236  SD  MET A  83      25.511  10.732  -1.703  1.00  0.60           S  
ATOM   1237  CE  MET A  83      25.104  11.770  -3.076  1.00  0.60           C  
ATOM   1238  H   MET A  83      24.738  14.877   0.008  1.00  0.60           H  
ATOM   1239  HA  MET A  83      26.703  13.410   1.733  1.00  0.60           H  
ATOM   1240 1HB  MET A  83      26.481  13.502  -1.297  1.00  0.60           H  
ATOM   1241 2HB  MET A  83      27.468  12.444  -0.316  1.00  0.60           H  
ATOM   1242 1HG  MET A  83      25.437  11.369   0.598  1.00  0.60           H  
ATOM   1243 2HG  MET A  83      24.455  12.423  -0.400  1.00  0.60           H  
ATOM   1244 1HE  MET A  83      25.124  11.185  -3.976  1.00  0.60           H  
ATOM   1245 2HE  MET A  83      24.115  12.197  -2.934  1.00  0.60           H  
ATOM   1246 3HE  MET A  83      25.834  12.564  -3.148  1.00  0.60           H  
ATOM   1247  N   ASN A  84      28.466  15.142   1.559  1.00  0.60           N  
ATOM   1248  CA  ASN A  84      29.525  16.149   1.482  1.00  0.60           C  
ATOM   1249  C   ASN A  84      30.881  15.539   1.129  1.00  0.60           C  
ATOM   1250  O   ASN A  84      31.125  14.365   1.408  1.00  0.60           O  
ATOM   1251  CB  ASN A  84      29.604  16.924   2.791  1.00  0.60           C  
ATOM   1252  CG  ASN A  84      28.383  17.809   3.047  1.00  0.60           C  
ATOM   1253  OD1 ASN A  84      27.910  18.553   2.163  1.00  0.60           O  
ATOM   1254  ND2 ASN A  84      27.864  17.734   4.252  1.00  0.60           N  
ATOM   1255  H   ASN A  84      28.431  14.559   2.399  1.00  0.60           H  
ATOM   1256  HA  ASN A  84      29.280  16.841   0.683  1.00  0.60           H  
ATOM   1257 1HB  ASN A  84      29.709  16.220   3.619  1.00  0.60           H  
ATOM   1258 2HB  ASN A  84      30.497  17.550   2.783  1.00  0.60           H  
ATOM   1259 1HD2 ASN A  84      27.063  18.281   4.490  1.00  0.60           H  
ATOM   1260 2HD2 ASN A  84      28.270  17.126   4.939  1.00  0.60           H  
ATOM   1261  N   SER A  85      31.768  16.357   0.555  1.00  0.61           N  
ATOM   1262  CA  SER A  85      33.137  15.953   0.226  1.00  0.61           C  
ATOM   1263  C   SER A  85      33.179  14.668  -0.600  1.00  0.61           C  
ATOM   1264  O   SER A  85      33.934  13.743  -0.290  1.00  0.61           O  
ATOM   1265  CB  SER A  85      33.943  15.782   1.496  1.00  0.61           C  
ATOM   1266  OG  SER A  85      34.006  16.985   2.213  1.00  0.61           O  
ATOM   1267  H   SER A  85      31.481  17.300   0.322  1.00  0.61           H  
ATOM   1268  HA  SER A  85      33.588  16.750  -0.363  1.00  0.61           H  
ATOM   1269 1HB  SER A  85      33.500  15.007   2.117  1.00  0.61           H  
ATOM   1270 2HB  SER A  85      34.949  15.457   1.240  1.00  0.61           H  
ATOM   1271  HG  SER A  85      34.414  17.625   1.621  1.00  0.61           H  
ATOM   1272  N   LEU A  86      32.379  14.637  -1.661  1.00  0.62           N  
ATOM   1273  CA  LEU A  86      32.243  13.471  -2.535  1.00  0.62           C  
ATOM   1274  C   LEU A  86      33.517  13.017  -3.246  1.00  0.62           C  
ATOM   1275  O   LEU A  86      34.308  13.828  -3.741  1.00  0.62           O  
ATOM   1276  CB  LEU A  86      31.119  13.761  -3.527  1.00  0.62           C  
ATOM   1277  CG  LEU A  86      29.706  13.699  -2.896  1.00  0.62           C  
ATOM   1278  CD1 LEU A  86      28.680  14.226  -3.821  1.00  0.62           C  
ATOM   1279  CD2 LEU A  86      29.398  12.236  -2.623  1.00  0.62           C  
ATOM   1280  H   LEU A  86      31.822  15.474  -1.857  1.00  0.62           H  
ATOM   1281  HA  LEU A  86      31.916  12.636  -1.912  1.00  0.62           H  
ATOM   1282 1HB  LEU A  86      31.261  14.763  -3.939  1.00  0.62           H  
ATOM   1283 2HB  LEU A  86      31.170  13.044  -4.330  1.00  0.62           H  
ATOM   1284  HG  LEU A  86      29.680  14.288  -1.971  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  86      27.708  14.154  -3.351  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  86      28.898  15.272  -4.044  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  86      28.691  13.634  -4.725  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  86      28.431  12.126  -2.209  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  86      29.435  11.688  -3.562  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  86      30.141  11.825  -1.934  1.00  0.62           H  
ATOM   1291  N   LYS A  87      33.707  11.693  -3.295  1.00  0.63           N  
ATOM   1292  CA  LYS A  87      34.875  11.070  -3.925  1.00  0.63           C  
ATOM   1293  C   LYS A  87      34.461  10.332  -5.204  1.00  0.63           C  
ATOM   1294  O   LYS A  87      33.297   9.982  -5.342  1.00  0.63           O  
ATOM   1295  CB  LYS A  87      35.538  10.112  -2.917  1.00  0.63           C  
ATOM   1296  CG  LYS A  87      35.961  10.786  -1.615  1.00  0.63           C  
ATOM   1297  CD  LYS A  87      37.050  11.839  -1.850  1.00  0.63           C  
ATOM   1298  CE  LYS A  87      37.523  12.443  -0.531  1.00  0.63           C  
ATOM   1299  NZ  LYS A  87      38.582  13.481  -0.732  1.00  0.63           N  
ATOM   1300  H   LYS A  87      33.009  11.073  -2.854  1.00  0.63           H  
ATOM   1301  HA  LYS A  87      35.577  11.859  -4.165  1.00  0.63           H  
ATOM   1302 1HB  LYS A  87      34.821   9.326  -2.653  1.00  0.63           H  
ATOM   1303 2HB  LYS A  87      36.403   9.627  -3.343  1.00  0.63           H  
ATOM   1304 1HG  LYS A  87      35.092  11.272  -1.158  1.00  0.63           H  
ATOM   1305 2HG  LYS A  87      36.335  10.034  -0.921  1.00  0.63           H  
ATOM   1306 1HD  LYS A  87      37.897  11.387  -2.365  1.00  0.63           H  
ATOM   1307 2HD  LYS A  87      36.648  12.640  -2.478  1.00  0.63           H  
ATOM   1308 1HE  LYS A  87      36.667  12.903  -0.031  1.00  0.63           H  
ATOM   1309 2HE  LYS A  87      37.919  11.652   0.105  1.00  0.63           H  
ATOM   1310 1HZ  LYS A  87      38.857  13.856   0.164  1.00  0.63           H  
ATOM   1311 2HZ  LYS A  87      39.384  13.064  -1.184  1.00  0.63           H  
ATOM   1312 3HZ  LYS A  87      38.216  14.223  -1.311  1.00  0.63           H  
ATOM   1313  N   PRO A  88      35.356  10.057  -6.171  1.00  0.63           N  
ATOM   1314  CA  PRO A  88      35.075   9.260  -7.364  1.00  0.63           C  
ATOM   1315  C   PRO A  88      34.400   7.927  -7.026  1.00  0.63           C  
ATOM   1316  O   PRO A  88      33.530   7.445  -7.756  1.00  0.63           O  
ATOM   1317  CB  PRO A  88      36.475   9.046  -7.936  1.00  0.63           C  
ATOM   1318  CG  PRO A  88      37.242  10.274  -7.503  1.00  0.63           C  
ATOM   1319  CD  PRO A  88      36.739  10.568  -6.106  1.00  0.63           C  
ATOM   1320  HA  PRO A  88      34.465   9.845  -8.067  1.00  0.63           H  
ATOM   1321 1HB  PRO A  88      36.904   8.109  -7.543  1.00  0.63           H  
ATOM   1322 2HB  PRO A  88      36.419   8.939  -9.030  1.00  0.63           H  
ATOM   1323 1HG  PRO A  88      38.325  10.080  -7.536  1.00  0.63           H  
ATOM   1324 2HG  PRO A  88      37.044  11.102  -8.203  1.00  0.63           H  
ATOM   1325 1HD  PRO A  88      37.338  10.029  -5.366  1.00  0.63           H  
ATOM   1326 2HD  PRO A  88      36.761  11.633  -5.964  1.00  0.63           H  
ATOM   1327  N   GLU A  89      34.749   7.385  -5.852  1.00  0.63           N  
ATOM   1328  CA  GLU A  89      34.242   6.119  -5.326  1.00  0.63           C  
ATOM   1329  C   GLU A  89      32.746   6.167  -5.022  1.00  0.63           C  
ATOM   1330  O   GLU A  89      32.097   5.128  -4.892  1.00  0.63           O  
ATOM   1331  CB  GLU A  89      35.007   5.740  -4.058  1.00  0.63           C  
ATOM   1332  CG  GLU A  89      36.476   5.402  -4.294  1.00  0.63           C  
ATOM   1333  CD  GLU A  89      37.222   5.053  -3.024  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89      36.641   5.136  -1.968  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89      38.377   4.704  -3.117  1.00  0.63           O  
ATOM   1336  H   GLU A  89      35.445   7.856  -5.298  1.00  0.63           H  
ATOM   1337  HA  GLU A  89      34.408   5.347  -6.078  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89      34.960   6.570  -3.350  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89      34.530   4.880  -3.588  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89      36.536   4.560  -4.982  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89      36.955   6.259  -4.770  1.00  0.63           H  
ATOM   1342  N   ASP A  90      32.203   7.375  -4.882  1.00  0.63           N  
ATOM   1343  CA  ASP A  90      30.802   7.568  -4.573  1.00  0.63           C  
ATOM   1344  C   ASP A  90      29.937   7.559  -5.839  1.00  0.63           C  
ATOM   1345  O   ASP A  90      28.704   7.628  -5.739  1.00  0.63           O  
ATOM   1346  CB  ASP A  90      30.614   8.879  -3.796  1.00  0.63           C  
ATOM   1347  CG  ASP A  90      31.197   8.840  -2.380  1.00  0.63           C  
ATOM   1348  OD1 ASP A  90      30.939   7.876  -1.677  1.00  0.63           O  
ATOM   1349  OD2 ASP A  90      31.943   9.745  -2.016  1.00  0.63           O  
ATOM   1350  H   ASP A  90      32.773   8.204  -5.022  1.00  0.63           H  
ATOM   1351  HA  ASP A  90      30.474   6.744  -3.939  1.00  0.63           H  
ATOM   1352 1HB  ASP A  90      31.076   9.692  -4.342  1.00  0.63           H  
ATOM   1353 2HB  ASP A  90      29.551   9.107  -3.724  1.00  0.63           H  
ATOM   1354  N   THR A  91      30.567   7.470  -7.033  1.00  0.62           N  
ATOM   1355  CA  THR A  91      29.780   7.381  -8.260  1.00  0.62           C  
ATOM   1356  C   THR A  91      28.975   6.092  -8.179  1.00  0.62           C  
ATOM   1357  O   THR A  91      29.540   5.007  -8.021  1.00  0.62           O  
ATOM   1358  CB  THR A  91      30.676   7.346  -9.519  1.00  0.62           C  
ATOM   1359  OG1 THR A  91      31.482   8.547  -9.597  1.00  0.62           O  
ATOM   1360  CG2 THR A  91      29.850   7.129 -10.800  1.00  0.62           C  
ATOM   1361  H   THR A  91      31.586   7.432  -7.099  1.00  0.62           H  
ATOM   1362  HA  THR A  91      29.100   8.227  -8.312  1.00  0.62           H  
ATOM   1363  HB  THR A  91      31.361   6.503  -9.423  1.00  0.62           H  
ATOM   1364  HG1 THR A  91      32.241   8.435  -8.980  1.00  0.62           H  
ATOM   1365 1HG2 THR A  91      30.521   7.077 -11.654  1.00  0.62           H  
ATOM   1366 2HG2 THR A  91      29.301   6.193 -10.713  1.00  0.62           H  
ATOM   1367 3HG2 THR A  91      29.153   7.913 -10.953  1.00  0.62           H  
ATOM   1368  N   ALA A  92      27.660   6.208  -8.268  1.00  0.61           N  
ATOM   1369  CA  ALA A  92      26.788   5.048  -8.099  1.00  0.61           C  
ATOM   1370  C   ALA A  92      25.342   5.400  -8.351  1.00  0.61           C  
ATOM   1371  O   ALA A  92      24.973   6.577  -8.381  1.00  0.61           O  
ATOM   1372  CB  ALA A  92      26.917   4.475  -6.693  1.00  0.61           C  
ATOM   1373  H   ALA A  92      27.278   7.132  -8.463  1.00  0.61           H  
ATOM   1374  HA  ALA A  92      27.080   4.291  -8.825  1.00  0.61           H  
ATOM   1375 1HB  ALA A  92      26.269   3.621  -6.599  1.00  0.61           H  
ATOM   1376 2HB  ALA A  92      27.934   4.167  -6.476  1.00  0.61           H  
ATOM   1377 3HB  ALA A  92      26.620   5.224  -5.977  1.00  0.61           H  
ATOM   1378  N   VAL A  93      24.507   4.382  -8.475  1.00  0.61           N  
ATOM   1379  CA  VAL A  93      23.080   4.633  -8.442  1.00  0.61           C  
ATOM   1380  C   VAL A  93      22.621   4.493  -7.000  1.00  0.61           C  
ATOM   1381  O   VAL A  93      22.936   3.507  -6.333  1.00  0.61           O  
ATOM   1382  CB  VAL A  93      22.298   3.667  -9.339  1.00  0.61           C  
ATOM   1383  CG1 VAL A  93      20.814   3.943  -9.195  1.00  0.61           C  
ATOM   1384  CG2 VAL A  93      22.716   3.870 -10.764  1.00  0.61           C  
ATOM   1385  H   VAL A  93      24.855   3.425  -8.522  1.00  0.61           H  
ATOM   1386  HA  VAL A  93      22.886   5.647  -8.776  1.00  0.61           H  
ATOM   1387  HB  VAL A  93      22.494   2.638  -9.030  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  93      20.252   3.263  -9.831  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  93      20.510   3.806  -8.161  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  93      20.615   4.968  -9.496  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  93      22.161   3.193 -11.408  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  93      22.507   4.900 -11.054  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  93      23.784   3.674 -10.865  1.00  0.61           H  
ATOM   1394  N   TYR A  94      21.928   5.494  -6.497  1.00  0.62           N  
ATOM   1395  CA  TYR A  94      21.452   5.466  -5.127  1.00  0.62           C  
ATOM   1396  C   TYR A  94      20.003   5.096  -5.114  1.00  0.62           C  
ATOM   1397  O   TYR A  94      19.255   5.497  -6.001  1.00  0.62           O  
ATOM   1398  CB  TYR A  94      21.708   6.812  -4.467  1.00  0.62           C  
ATOM   1399  CG  TYR A  94      23.192   7.021  -4.157  1.00  0.62           C  
ATOM   1400  CD1 TYR A  94      24.067   7.356  -5.170  1.00  0.62           C  
ATOM   1401  CD2 TYR A  94      23.666   6.899  -2.845  1.00  0.62           C  
ATOM   1402  CE1 TYR A  94      25.404   7.534  -4.893  1.00  0.62           C  
ATOM   1403  CE2 TYR A  94      25.016   7.097  -2.580  1.00  0.62           C  
ATOM   1404  CZ  TYR A  94      25.879   7.407  -3.620  1.00  0.62           C  
ATOM   1405  OH  TYR A  94      27.228   7.590  -3.406  1.00  0.62           O  
ATOM   1406  H   TYR A  94      21.720   6.295  -7.087  1.00  0.62           H  
ATOM   1407  HA  TYR A  94      21.992   4.704  -4.578  1.00  0.62           H  
ATOM   1408 1HB  TYR A  94      21.374   7.613  -5.133  1.00  0.62           H  
ATOM   1409 2HB  TYR A  94      21.144   6.881  -3.541  1.00  0.62           H  
ATOM   1410  HD1 TYR A  94      23.706   7.459  -6.198  1.00  0.62           H  
ATOM   1411  HD2 TYR A  94      22.977   6.644  -2.037  1.00  0.62           H  
ATOM   1412  HE1 TYR A  94      26.100   7.770  -5.684  1.00  0.62           H  
ATOM   1413  HE2 TYR A  94      25.395   6.999  -1.564  1.00  0.62           H  
ATOM   1414  HH  TYR A  94      27.695   7.641  -4.282  1.00  0.62           H  
ATOM   1415  N   TYR A  95      19.603   4.326  -4.116  1.00  0.66           N  
ATOM   1416  CA  TYR A  95      18.212   3.939  -3.998  1.00  0.66           C  
ATOM   1417  C   TYR A  95      17.710   4.178  -2.597  1.00  0.66           C  
ATOM   1418  O   TYR A  95      18.393   3.852  -1.621  1.00  0.66           O  
ATOM   1419  CB  TYR A  95      18.041   2.442  -4.262  1.00  0.66           C  
ATOM   1420  CG  TYR A  95      18.503   1.935  -5.595  1.00  0.66           C  
ATOM   1421  CD1 TYR A  95      19.847   1.595  -5.770  1.00  0.66           C  
ATOM   1422  CD2 TYR A  95      17.598   1.760  -6.623  1.00  0.66           C  
ATOM   1423  CE1 TYR A  95      20.275   1.093  -6.978  1.00  0.66           C  
ATOM   1424  CE2 TYR A  95      18.027   1.256  -7.832  1.00  0.66           C  
ATOM   1425  CZ  TYR A  95      19.359   0.921  -8.015  1.00  0.66           C  
ATOM   1426  OH  TYR A  95      19.778   0.409  -9.227  1.00  0.66           O  
ATOM   1427  H   TYR A  95      20.286   4.011  -3.433  1.00  0.66           H  
ATOM   1428  HA  TYR A  95      17.614   4.524  -4.689  1.00  0.66           H  
ATOM   1429 1HB  TYR A  95      18.572   1.888  -3.490  1.00  0.66           H  
ATOM   1430 2HB  TYR A  95      16.983   2.204  -4.163  1.00  0.66           H  
ATOM   1431  HD1 TYR A  95      20.561   1.727  -4.951  1.00  0.66           H  
ATOM   1432  HD2 TYR A  95      16.543   2.020  -6.474  1.00  0.66           H  
ATOM   1433  HE1 TYR A  95      21.320   0.831  -7.117  1.00  0.66           H  
ATOM   1434  HE2 TYR A  95      17.314   1.116  -8.644  1.00  0.66           H  
ATOM   1435  HH  TYR A  95      20.739   0.347  -9.235  1.00  0.66           H  
ATOM   1436  N   CYS A  96      16.493   4.668  -2.485  1.00  0.73           N  
ATOM   1437  CA  CYS A  96      15.890   4.771  -1.177  1.00  0.73           C  
ATOM   1438  C   CYS A  96      15.041   3.528  -0.991  1.00  0.73           C  
ATOM   1439  O   CYS A  96      14.588   2.930  -1.978  1.00  0.73           O  
ATOM   1440  CB  CYS A  96      15.062   6.046  -1.047  1.00  0.73           C  
ATOM   1441  SG  CYS A  96      13.564   6.108  -2.012  1.00  0.73           S  
ATOM   1442  H   CYS A  96      16.002   4.964  -3.325  1.00  0.73           H  
ATOM   1443  HA  CYS A  96      16.667   4.798  -0.420  1.00  0.73           H  
ATOM   1444 1HB  CYS A  96      14.832   6.225  -0.019  1.00  0.73           H  
ATOM   1445 2HB  CYS A  96      15.687   6.862  -1.375  1.00  0.73           H  
ATOM   1446  N   ALA A  97      14.754   3.179   0.251  1.00  0.88           N  
ATOM   1447  CA  ALA A  97      13.916   2.024   0.508  1.00  0.88           C  
ATOM   1448  C   ALA A  97      13.193   2.149   1.845  1.00  0.88           C  
ATOM   1449  O   ALA A  97      13.712   2.767   2.768  1.00  0.88           O  
ATOM   1450  CB  ALA A  97      14.786   0.788   0.457  1.00  0.88           C  
ATOM   1451  H   ALA A  97      15.189   3.686   1.016  1.00  0.88           H  
ATOM   1452  HA  ALA A  97      13.176   1.972  -0.272  1.00  0.88           H  
ATOM   1453 1HB  ALA A  97      14.173  -0.092   0.591  1.00  0.88           H  
ATOM   1454 2HB  ALA A  97      15.254   0.748  -0.501  1.00  0.88           H  
ATOM   1455 3HB  ALA A  97      15.548   0.838   1.225  1.00  0.88           H  
ATOM   1456  N   ALA A  98      12.036   1.500   2.002  1.00  1.13           N  
ATOM   1457  CA  ALA A  98      11.326   1.624   3.283  1.00  1.13           C  
ATOM   1458  C   ALA A  98      10.925   0.283   3.946  1.00  1.13           C  
ATOM   1459  O   ALA A  98      10.659  -0.727   3.269  1.00  1.13           O  
ATOM   1460  CB  ALA A  98      10.103   2.500   3.068  1.00  1.13           C  
ATOM   1461  H   ALA A  98      11.654   0.978   1.217  1.00  1.13           H  
ATOM   1462  HA  ALA A  98      11.994   2.127   3.968  1.00  1.13           H  
ATOM   1463 1HB  ALA A  98       9.616   2.663   4.014  1.00  1.13           H  
ATOM   1464 2HB  ALA A  98      10.419   3.461   2.658  1.00  1.13           H  
ATOM   1465 3HB  ALA A  98       9.416   2.017   2.378  1.00  1.13           H  
ATOM   1466  N   VAL A  99      10.888   0.317   5.304  1.00  1.55           N  
ATOM   1467  CA  VAL A  99      10.565  -0.830   6.191  1.00  1.55           C  
ATOM   1468  C   VAL A  99       9.385  -0.621   7.163  1.00  1.55           C  
ATOM   1469  O   VAL A  99       9.359   0.351   7.923  1.00  1.55           O  
ATOM   1470  CB  VAL A  99      11.771  -1.155   7.106  1.00  1.55           C  
ATOM   1471  CG1 VAL A  99      11.426  -2.268   8.010  1.00  1.55           C  
ATOM   1472  CG2 VAL A  99      12.940  -1.474   6.346  1.00  1.55           C  
ATOM   1473  H   VAL A  99      11.130   1.211   5.738  1.00  1.55           H  
ATOM   1474  HA  VAL A  99      10.348  -1.694   5.560  1.00  1.55           H  
ATOM   1475  HB  VAL A  99      11.985  -0.294   7.716  1.00  1.55           H  
ATOM   1476 1HG1 VAL A  99      12.236  -2.469   8.649  1.00  1.55           H  
ATOM   1477 2HG1 VAL A  99      10.606  -1.967   8.590  1.00  1.55           H  
ATOM   1478 3HG1 VAL A  99      11.191  -3.160   7.424  1.00  1.55           H  
ATOM   1479 1HG2 VAL A  99      13.781  -1.671   7.009  1.00  1.55           H  
ATOM   1480 2HG2 VAL A  99      12.759  -2.334   5.748  1.00  1.55           H  
ATOM   1481 3HG2 VAL A  99      13.148  -0.632   5.745  1.00  1.55           H  
ATOM   1482  N   ASP A 100       8.442  -1.580   7.205  1.00  2.21           N  
ATOM   1483  CA  ASP A 100       7.297  -1.504   8.135  1.00  2.21           C  
ATOM   1484  C   ASP A 100       7.286  -2.546   9.283  1.00  2.21           C  
ATOM   1485  O   ASP A 100       6.234  -2.816   9.858  1.00  2.21           O  
ATOM   1486  CB  ASP A 100       5.972  -1.614   7.374  1.00  2.21           C  
ATOM   1487  CG  ASP A 100       5.788  -2.925   6.621  1.00  2.21           C  
ATOM   1488  OD1 ASP A 100       6.727  -3.670   6.505  1.00  2.21           O  
ATOM   1489  OD2 ASP A 100       4.684  -3.169   6.158  1.00  2.21           O  
ATOM   1490  H   ASP A 100       8.511  -2.363   6.566  1.00  2.21           H  
ATOM   1491  HA  ASP A 100       7.318  -0.519   8.604  1.00  2.21           H  
ATOM   1492 1HB  ASP A 100       5.150  -1.497   8.081  1.00  2.21           H  
ATOM   1493 2HB  ASP A 100       5.892  -0.808   6.661  1.00  2.21           H  
ATOM   1494  N   ARG A 101       8.446  -3.117   9.626  1.00  3.15           N  
ATOM   1495  CA  ARG A 101       8.552  -4.116  10.703  1.00  3.15           C  
ATOM   1496  C   ARG A 101       8.741  -3.542  12.110  1.00  3.15           C  
ATOM   1497  O   ARG A 101       8.487  -4.223  13.100  1.00  3.15           O  
ATOM   1498  CB  ARG A 101       9.754  -5.019  10.498  1.00  3.15           C  
ATOM   1499  CG  ARG A 101       9.781  -5.919   9.294  1.00  3.15           C  
ATOM   1500  CD  ARG A 101       8.758  -6.996   9.328  1.00  3.15           C  
ATOM   1501  NE  ARG A 101       9.068  -8.016   8.338  1.00  3.15           N  
ATOM   1502  CZ  ARG A 101       8.274  -9.002   7.926  1.00  3.15           C  
ATOM   1503  NH1 ARG A 101       7.044  -9.140   8.377  1.00  3.15           N  
ATOM   1504  NH2 ARG A 101       8.785  -9.832   7.049  1.00  3.15           N  
ATOM   1505  H   ARG A 101       9.268  -2.872   9.103  1.00  3.15           H  
ATOM   1506  HA  ARG A 101       7.642  -4.718  10.695  1.00  3.15           H  
ATOM   1507 1HB  ARG A 101      10.650  -4.399  10.438  1.00  3.15           H  
ATOM   1508 2HB  ARG A 101       9.870  -5.655  11.375  1.00  3.15           H  
ATOM   1509 1HG  ARG A 101       9.625  -5.325   8.390  1.00  3.15           H  
ATOM   1510 2HG  ARG A 101      10.751  -6.393   9.255  1.00  3.15           H  
ATOM   1511 1HD  ARG A 101       8.741  -7.464  10.312  1.00  3.15           H  
ATOM   1512 2HD  ARG A 101       7.776  -6.580   9.099  1.00  3.15           H  
ATOM   1513  HE  ARG A 101      10.001  -8.014   7.930  1.00  3.15           H  
ATOM   1514 1HH1 ARG A 101       6.678  -8.485   9.053  1.00  3.15           H  
ATOM   1515 2HH1 ARG A 101       6.468  -9.900   8.045  1.00  3.15           H  
ATOM   1516 1HH2 ARG A 101       9.760  -9.666   6.759  1.00  3.15           H  
ATOM   1517 2HH2 ARG A 101       8.248 -10.606   6.690  1.00  3.15           H  
ATOM   1518  N   HIS A 102       9.295  -2.333  12.190  1.00  4.36           N  
ATOM   1519  CA  HIS A 102       9.662  -1.658  13.447  1.00  4.36           C  
ATOM   1520  C   HIS A 102      10.772  -2.361  14.255  1.00  4.36           C  
ATOM   1521  O   HIS A 102      10.963  -2.074  15.438  1.00  4.36           O  
ATOM   1522  CB  HIS A 102       8.423  -1.439  14.331  1.00  4.36           C  
ATOM   1523  CG  HIS A 102       7.396  -0.590  13.665  1.00  4.36           C  
ATOM   1524  ND1 HIS A 102       6.153  -0.331  14.214  1.00  4.36           N  
ATOM   1525  CD2 HIS A 102       7.443   0.084  12.499  1.00  4.36           C  
ATOM   1526  CE1 HIS A 102       5.489   0.481  13.399  1.00  4.36           C  
ATOM   1527  NE2 HIS A 102       6.261   0.742  12.362  1.00  4.36           N  
ATOM   1528  H   HIS A 102       9.455  -1.839  11.326  1.00  4.36           H  
ATOM   1529  HA  HIS A 102      10.045  -0.669  13.200  1.00  4.36           H  
ATOM   1530 1HB  HIS A 102       7.970  -2.385  14.614  1.00  4.36           H  
ATOM   1531 2HB  HIS A 102       8.723  -0.938  15.250  1.00  4.36           H  
ATOM   1532  HD2 HIS A 102       8.278   0.119  11.799  1.00  4.36           H  
ATOM   1533  HE1 HIS A 102       4.488   0.873  13.562  1.00  4.36           H  
ATOM   1534  HE2 HIS A 102       6.062   1.348  11.561  1.00  4.36           H  
ATOM   1535  N   SER A 103      11.532  -3.232  13.593  1.00  5.72           N  
ATOM   1536  CA  SER A 103      12.684  -3.909  14.184  1.00  5.72           C  
ATOM   1537  C   SER A 103      13.963  -3.231  13.654  1.00  5.72           C  
ATOM   1538  O   SER A 103      14.297  -3.436  12.483  1.00  5.72           O  
ATOM   1539  CB  SER A 103      12.670  -5.378  13.808  1.00  5.72           C  
ATOM   1540  OG  SER A 103      13.813  -6.036  14.288  1.00  5.72           O  
ATOM   1541  H   SER A 103      11.295  -3.425  12.634  1.00  5.72           H  
ATOM   1542  HA  SER A 103      12.599  -3.827  15.262  1.00  5.72           H  
ATOM   1543 1HB  SER A 103      11.773  -5.847  14.220  1.00  5.72           H  
ATOM   1544 2HB  SER A 103      12.619  -5.472  12.724  1.00  5.72           H  
ATOM   1545  HG  SER A 103      13.737  -6.947  13.992  1.00  5.72           H  
ATOM   1546  N   PRO A 104      14.775  -2.559  14.493  1.00  6.96           N  
ATOM   1547  CA  PRO A 104      15.870  -1.679  14.089  1.00  6.96           C  
ATOM   1548  C   PRO A 104      16.968  -2.321  13.252  1.00  6.96           C  
ATOM   1549  O   PRO A 104      17.626  -1.632  12.484  1.00  6.96           O  
ATOM   1550  CB  PRO A 104      16.427  -1.202  15.435  1.00  6.96           C  
ATOM   1551  CG  PRO A 104      16.001  -2.255  16.437  1.00  6.96           C  
ATOM   1552  CD  PRO A 104      14.657  -2.748  15.945  1.00  6.96           C  
ATOM   1553  HA  PRO A 104      15.440  -0.826  13.540  1.00  6.96           H  
ATOM   1554 1HB  PRO A 104      17.523  -1.097  15.367  1.00  6.96           H  
ATOM   1555 2HB  PRO A 104      16.027  -0.205  15.673  1.00  6.96           H  
ATOM   1556 1HG  PRO A 104      16.753  -3.057  16.479  1.00  6.96           H  
ATOM   1557 2HG  PRO A 104      15.949  -1.817  17.447  1.00  6.96           H  
ATOM   1558 1HD  PRO A 104      14.565  -3.816  16.203  1.00  6.96           H  
ATOM   1559 2HD  PRO A 104      13.832  -2.135  16.353  1.00  6.96           H  
ATOM   1560  N   GLY A 105      17.152  -3.633  13.322  1.00  7.85           N  
ATOM   1561  CA  GLY A 105      18.192  -4.252  12.499  1.00  7.85           C  
ATOM   1562  C   GLY A 105      17.932  -3.979  11.014  1.00  7.85           C  
ATOM   1563  O   GLY A 105      18.854  -3.817  10.200  1.00  7.85           O  
ATOM   1564  H   GLY A 105      16.590  -4.203  13.939  1.00  7.85           H  
ATOM   1565 1HA  GLY A 105      19.162  -3.854  12.782  1.00  7.85           H  
ATOM   1566 2HA  GLY A 105      18.216  -5.326  12.683  1.00  7.85           H  
ATOM   1567  N   SER A 106      16.641  -3.881  10.679  1.00  8.25           N  
ATOM   1568  CA  SER A 106      16.167  -3.661   9.327  1.00  8.25           C  
ATOM   1569  C   SER A 106      16.593  -2.308   8.799  1.00  8.25           C  
ATOM   1570  O   SER A 106      16.503  -2.045   7.613  1.00  8.25           O  
ATOM   1571  CB  SER A 106      14.671  -3.756   9.302  1.00  8.25           C  
ATOM   1572  OG  SER A 106      14.107  -2.698  10.023  1.00  8.25           O  
ATOM   1573  H   SER A 106      15.936  -3.942  11.415  1.00  8.25           H  
ATOM   1574  HA  SER A 106      16.582  -4.435   8.677  1.00  8.25           H  
ATOM   1575 1HB  SER A 106      14.326  -3.734   8.267  1.00  8.25           H  
ATOM   1576 2HB  SER A 106      14.355  -4.702   9.735  1.00  8.25           H  
ATOM   1577  HG  SER A 106      14.421  -2.807  10.938  1.00  8.25           H  
ATOM   1578  N   ALA A 107      17.018  -1.410   9.682  1.00  8.13           N  
ATOM   1579  CA  ALA A 107      17.470  -0.114   9.243  1.00  8.13           C  
ATOM   1580  C   ALA A 107      18.681  -0.260   8.324  1.00  8.13           C  
ATOM   1581  O   ALA A 107      18.853   0.552   7.417  1.00  8.13           O  
ATOM   1582  CB  ALA A 107      17.809   0.753  10.444  1.00  8.13           C  
ATOM   1583  H   ALA A 107      17.084  -1.636  10.669  1.00  8.13           H  
ATOM   1584  HA  ALA A 107      16.669   0.357   8.676  1.00  8.13           H  
ATOM   1585 1HB  ALA A 107      18.134   1.737  10.116  1.00  8.13           H  
ATOM   1586 2HB  ALA A 107      16.930   0.853  11.076  1.00  8.13           H  
ATOM   1587 3HB  ALA A 107      18.602   0.290  11.014  1.00  8.13           H  
ATOM   1588  N   TRP A 108      19.544  -1.262   8.576  1.00  7.47           N  
ATOM   1589  CA  TRP A 108      20.745  -1.415   7.760  1.00  7.47           C  
ATOM   1590  C   TRP A 108      20.804  -2.671   6.889  1.00  7.47           C  
ATOM   1591  O   TRP A 108      21.549  -2.717   5.906  1.00  7.47           O  
ATOM   1592  CB  TRP A 108      21.995  -1.298   8.635  1.00  7.47           C  
ATOM   1593  CG  TRP A 108      22.087  -2.235   9.826  1.00  7.47           C  
ATOM   1594  CD1 TRP A 108      22.582  -3.511   9.860  1.00  7.47           C  
ATOM   1595  CD2 TRP A 108      21.699  -1.925  11.189  1.00  7.47           C  
ATOM   1596  NE1 TRP A 108      22.534  -4.004  11.152  1.00  7.47           N  
ATOM   1597  CE2 TRP A 108      21.994  -3.049  11.970  1.00  7.47           C  
ATOM   1598  CE3 TRP A 108      21.148  -0.794  11.803  1.00  7.47           C  
ATOM   1599  CZ2 TRP A 108      21.748  -3.078  13.337  1.00  7.47           C  
ATOM   1600  CZ3 TRP A 108      20.896  -0.825  13.166  1.00  7.47           C  
ATOM   1601  CH2 TRP A 108      21.185  -1.935  13.915  1.00  7.47           C  
ATOM   1602  H   TRP A 108      19.339  -1.942   9.308  1.00  7.47           H  
ATOM   1603  HA  TRP A 108      20.770  -0.582   7.080  1.00  7.47           H  
ATOM   1604 1HB  TRP A 108      22.874  -1.460   8.013  1.00  7.47           H  
ATOM   1605 2HB  TRP A 108      22.057  -0.280   9.015  1.00  7.47           H  
ATOM   1606  HD1 TRP A 108      22.971  -4.053   9.000  1.00  7.47           H  
ATOM   1607  HE1 TRP A 108      22.856  -4.915  11.456  1.00  7.47           H  
ATOM   1608  HE3 TRP A 108      20.917   0.101  11.223  1.00  7.47           H  
ATOM   1609  HZ2 TRP A 108      21.977  -3.949  13.949  1.00  7.47           H  
ATOM   1610  HZ3 TRP A 108      20.460   0.068  13.625  1.00  7.47           H  
ATOM   1611  HH2 TRP A 108      20.975  -1.920  14.983  1.00  7.47           H  
ATOM   1612  N   TYR A 109      20.019  -3.689   7.208  1.00  6.39           N  
ATOM   1613  CA  TYR A 109      20.064  -4.897   6.385  1.00  6.39           C  
ATOM   1614  C   TYR A 109      19.208  -4.689   5.148  1.00  6.39           C  
ATOM   1615  O   TYR A 109      18.220  -3.988   5.210  1.00  6.39           O  
ATOM   1616  CB  TYR A 109      19.538  -6.140   7.108  1.00  6.39           C  
ATOM   1617  CG  TYR A 109      20.362  -6.649   8.248  1.00  6.39           C  
ATOM   1618  CD1 TYR A 109      19.855  -6.593   9.522  1.00  6.39           C  
ATOM   1619  CD2 TYR A 109      21.628  -7.161   8.025  1.00  6.39           C  
ATOM   1620  CE1 TYR A 109      20.590  -7.047  10.588  1.00  6.39           C  
ATOM   1621  CE2 TYR A 109      22.378  -7.618   9.090  1.00  6.39           C  
ATOM   1622  CZ  TYR A 109      21.860  -7.563  10.372  1.00  6.39           C  
ATOM   1623  OH  TYR A 109      22.605  -8.019  11.437  1.00  6.39           O  
ATOM   1624  H   TYR A 109      19.427  -3.645   8.039  1.00  6.39           H  
ATOM   1625  HA  TYR A 109      21.092  -5.074   6.066  1.00  6.39           H  
ATOM   1626 1HB  TYR A 109      18.536  -5.923   7.490  1.00  6.39           H  
ATOM   1627 2HB  TYR A 109      19.440  -6.944   6.391  1.00  6.39           H  
ATOM   1628  HD1 TYR A 109      18.862  -6.195   9.680  1.00  6.39           H  
ATOM   1629  HD2 TYR A 109      22.031  -7.200   7.013  1.00  6.39           H  
ATOM   1630  HE1 TYR A 109      20.175  -6.999  11.594  1.00  6.39           H  
ATOM   1631  HE2 TYR A 109      23.377  -8.021   8.921  1.00  6.39           H  
ATOM   1632  HH  TYR A 109      22.067  -8.004  12.233  1.00  6.39           H  
ATOM   1633  N   ASN A 110      19.506  -5.360   4.038  1.00  5.10           N  
ATOM   1634  CA  ASN A 110      18.573  -5.303   2.896  1.00  5.10           C  
ATOM   1635  C   ASN A 110      17.254  -6.006   3.269  1.00  5.10           C  
ATOM   1636  O   ASN A 110      16.187  -5.753   2.690  1.00  5.10           O  
ATOM   1637  CB  ASN A 110      19.176  -5.939   1.660  1.00  5.10           C  
ATOM   1638  CG  ASN A 110      20.225  -5.096   0.994  1.00  5.10           C  
ATOM   1639  OD1 ASN A 110      19.911  -4.091   0.355  1.00  5.10           O  
ATOM   1640  ND2 ASN A 110      21.466  -5.486   1.133  1.00  5.10           N  
ATOM   1641  H   ASN A 110      20.353  -5.908   3.983  1.00  5.10           H  
ATOM   1642  HA  ASN A 110      18.340  -4.257   2.682  1.00  5.10           H  
ATOM   1643 1HB  ASN A 110      19.616  -6.900   1.928  1.00  5.10           H  
ATOM   1644 2HB  ASN A 110      18.383  -6.137   0.939  1.00  5.10           H  
ATOM   1645 1HD2 ASN A 110      22.207  -4.963   0.707  1.00  5.10           H  
ATOM   1646 2HD2 ASN A 110      21.677  -6.309   1.656  1.00  5.10           H  
ATOM   1647  N   ARG A 111      17.365  -6.905   4.240  1.00  3.86           N  
ATOM   1648  CA  ARG A 111      16.276  -7.708   4.747  1.00  3.86           C  
ATOM   1649  C   ARG A 111      15.162  -6.816   5.254  1.00  3.86           C  
ATOM   1650  O   ARG A 111      15.407  -5.822   5.930  1.00  3.86           O  
ATOM   1651  CB  ARG A 111      16.755  -8.558   5.914  1.00  3.86           C  
ATOM   1652  CG  ARG A 111      17.760  -9.642   5.571  1.00  3.86           C  
ATOM   1653  CD  ARG A 111      18.236 -10.350   6.799  1.00  3.86           C  
ATOM   1654  NE  ARG A 111      19.217 -11.382   6.492  1.00  3.86           N  
ATOM   1655  CZ  ARG A 111      19.846 -12.142   7.414  1.00  3.86           C  
ATOM   1656  NH1 ARG A 111      19.591 -11.975   8.694  1.00  3.86           N  
ATOM   1657  NH2 ARG A 111      20.718 -13.057   7.029  1.00  3.86           N  
ATOM   1658  H   ARG A 111      18.275  -7.032   4.649  1.00  3.86           H  
ATOM   1659  HA  ARG A 111      15.897  -8.345   3.947  1.00  3.86           H  
ATOM   1660 1HB  ARG A 111      17.194  -7.921   6.673  1.00  3.86           H  
ATOM   1661 2HB  ARG A 111      15.895  -9.049   6.371  1.00  3.86           H  
ATOM   1662 1HG  ARG A 111      17.295 -10.372   4.909  1.00  3.86           H  
ATOM   1663 2HG  ARG A 111      18.621  -9.193   5.073  1.00  3.86           H  
ATOM   1664 1HD  ARG A 111      18.702  -9.628   7.474  1.00  3.86           H  
ATOM   1665 2HD  ARG A 111      17.391 -10.821   7.300  1.00  3.86           H  
ATOM   1666  HE  ARG A 111      19.441 -11.544   5.519  1.00  3.86           H  
ATOM   1667 1HH1 ARG A 111      18.925 -11.275   8.989  1.00  3.86           H  
ATOM   1668 2HH1 ARG A 111      20.061 -12.546   9.381  1.00  3.86           H  
ATOM   1669 1HH2 ARG A 111      20.914 -13.188   6.046  1.00  3.86           H  
ATOM   1670 2HH2 ARG A 111      21.187 -13.628   7.717  1.00  3.86           H  
ATOM   1671  N   ASN A 112      13.939  -7.211   4.943  1.00  2.82           N  
ATOM   1672  CA  ASN A 112      12.708  -6.533   5.341  1.00  2.82           C  
ATOM   1673  C   ASN A 112      12.428  -5.168   4.710  1.00  2.82           C  
ATOM   1674  O   ASN A 112      11.469  -4.504   5.109  1.00  2.82           O  
ATOM   1675  CB  ASN A 112      12.625  -6.431   6.850  1.00  2.82           C  
ATOM   1676  CG  ASN A 112      12.498  -7.784   7.491  1.00  2.82           C  
ATOM   1677  OD1 ASN A 112      11.598  -8.564   7.126  1.00  2.82           O  
ATOM   1678  ND2 ASN A 112      13.365  -8.081   8.424  1.00  2.82           N  
ATOM   1679  H   ASN A 112      13.850  -8.040   4.374  1.00  2.82           H  
ATOM   1680  HA  ASN A 112      11.883  -7.173   5.026  1.00  2.82           H  
ATOM   1681 1HB  ASN A 112      13.471  -5.911   7.271  1.00  2.82           H  
ATOM   1682 2HB  ASN A 112      11.751  -5.844   7.100  1.00  2.82           H  
ATOM   1683 1HD2 ASN A 112      13.325  -8.971   8.882  1.00  2.82           H  
ATOM   1684 2HD2 ASN A 112      14.069  -7.419   8.681  1.00  2.82           H  
ATOM   1685  N   PHE A 113      13.152  -4.775   3.665  1.00  2.05           N  
ATOM   1686  CA  PHE A 113      12.702  -3.563   2.988  1.00  2.05           C  
ATOM   1687  C   PHE A 113      11.547  -3.939   2.070  1.00  2.05           C  
ATOM   1688  O   PHE A 113      11.671  -4.800   1.198  1.00  2.05           O  
ATOM   1689  CB  PHE A 113      13.846  -2.847   2.271  1.00  2.05           C  
ATOM   1690  CG  PHE A 113      14.723  -1.995   3.198  1.00  2.05           C  
ATOM   1691  CD1 PHE A 113      15.817  -2.441   3.883  1.00  2.05           C  
ATOM   1692  CD2 PHE A 113      14.390  -0.696   3.351  1.00  2.05           C  
ATOM   1693  CE1 PHE A 113      16.530  -1.549   4.701  1.00  2.05           C  
ATOM   1694  CE2 PHE A 113      15.098   0.188   4.148  1.00  2.05           C  
ATOM   1695  CZ  PHE A 113      16.168  -0.247   4.822  1.00  2.05           C  
ATOM   1696  H   PHE A 113      13.989  -5.277   3.355  1.00  2.05           H  
ATOM   1697  HA  PHE A 113      12.305  -2.866   3.716  1.00  2.05           H  
ATOM   1698 1HB  PHE A 113      14.486  -3.585   1.784  1.00  2.05           H  
ATOM   1699 2HB  PHE A 113      13.436  -2.201   1.496  1.00  2.05           H  
ATOM   1700  HD1 PHE A 113      16.125  -3.477   3.806  1.00  2.05           H  
ATOM   1701  HD2 PHE A 113      13.529  -0.368   2.825  1.00  2.05           H  
ATOM   1702  HE1 PHE A 113      17.389  -1.883   5.262  1.00  2.05           H  
ATOM   1703  HE2 PHE A 113      14.786   1.218   4.244  1.00  2.05           H  
ATOM   1704  HZ  PHE A 113      16.738   0.422   5.469  1.00  2.05           H  
ATOM   1705  N   GLY A 114      10.389  -3.322   2.339  1.00  1.52           N  
ATOM   1706  CA  GLY A 114       9.138  -3.630   1.651  1.00  1.52           C  
ATOM   1707  C   GLY A 114       8.963  -2.864   0.356  1.00  1.52           C  
ATOM   1708  O   GLY A 114       8.185  -3.262  -0.512  1.00  1.52           O  
ATOM   1709  H   GLY A 114      10.390  -2.592   3.048  1.00  1.52           H  
ATOM   1710 1HA  GLY A 114       9.098  -4.700   1.448  1.00  1.52           H  
ATOM   1711 2HA  GLY A 114       8.307  -3.407   2.319  1.00  1.52           H  
ATOM   1712  N   SER A 115       9.711  -1.776   0.216  1.00  1.16           N  
ATOM   1713  CA  SER A 115       9.600  -0.971  -0.993  1.00  1.16           C  
ATOM   1714  C   SER A 115      10.891  -0.263  -1.330  1.00  1.16           C  
ATOM   1715  O   SER A 115      11.593   0.234  -0.454  1.00  1.16           O  
ATOM   1716  CB  SER A 115       8.486   0.046  -0.845  1.00  1.16           C  
ATOM   1717  OG  SER A 115       8.363   0.834  -1.994  1.00  1.16           O  
ATOM   1718  H   SER A 115      10.303  -1.494   0.996  1.00  1.16           H  
ATOM   1719  HA  SER A 115       9.354  -1.631  -1.825  1.00  1.16           H  
ATOM   1720 1HB  SER A 115       7.544  -0.473  -0.665  1.00  1.16           H  
ATOM   1721 2HB  SER A 115       8.676   0.685   0.016  1.00  1.16           H  
ATOM   1722  HG  SER A 115       7.457   1.205  -1.957  1.00  1.16           H  
ATOM   1723  N   TRP A 116      11.184  -0.206  -2.624  1.00  0.94           N  
ATOM   1724  CA  TRP A 116      12.357   0.480  -3.162  1.00  0.94           C  
ATOM   1725  C   TRP A 116      11.919   1.508  -4.193  1.00  0.94           C  
ATOM   1726  O   TRP A 116      10.969   1.271  -4.941  1.00  0.94           O  
ATOM   1727  CB  TRP A 116      13.293  -0.547  -3.803  1.00  0.94           C  
ATOM   1728  CG  TRP A 116      13.935  -1.484  -2.802  1.00  0.94           C  
ATOM   1729  CD1 TRP A 116      13.376  -2.582  -2.200  1.00  0.94           C  
ATOM   1730  CD2 TRP A 116      15.297  -1.429  -2.340  1.00  0.94           C  
ATOM   1731  NE1 TRP A 116      14.292  -3.187  -1.374  1.00  0.94           N  
ATOM   1732  CE2 TRP A 116      15.475  -2.496  -1.447  1.00  0.94           C  
ATOM   1733  CE3 TRP A 116      16.364  -0.577  -2.611  1.00  0.94           C  
ATOM   1734  CZ2 TRP A 116      16.688  -2.726  -0.815  1.00  0.94           C  
ATOM   1735  CZ3 TRP A 116      17.567  -0.807  -1.992  1.00  0.94           C  
ATOM   1736  CH2 TRP A 116      17.727  -1.859  -1.113  1.00  0.94           C  
ATOM   1737  H   TRP A 116      10.546  -0.649  -3.271  1.00  0.94           H  
ATOM   1738  HA  TRP A 116      12.878   0.992  -2.359  1.00  0.94           H  
ATOM   1739 1HB  TRP A 116      12.742  -1.139  -4.531  1.00  0.94           H  
ATOM   1740 2HB  TRP A 116      14.086  -0.021  -4.341  1.00  0.94           H  
ATOM   1741  HD1 TRP A 116      12.352  -2.925  -2.347  1.00  0.94           H  
ATOM   1742  HE1 TRP A 116      14.122  -4.020  -0.814  1.00  0.94           H  
ATOM   1743  HE3 TRP A 116      16.238   0.250  -3.302  1.00  0.94           H  
ATOM   1744  HZ2 TRP A 116      16.842  -3.554  -0.116  1.00  0.94           H  
ATOM   1745  HZ3 TRP A 116      18.383  -0.141  -2.218  1.00  0.94           H  
ATOM   1746  HH2 TRP A 116      18.695  -2.016  -0.642  1.00  0.94           H  
ATOM   1747  N   GLY A 117      12.619   2.633  -4.250  1.00  0.80           N  
ATOM   1748  CA  GLY A 117      12.290   3.664  -5.229  1.00  0.80           C  
ATOM   1749  C   GLY A 117      13.062   3.522  -6.528  1.00  0.80           C  
ATOM   1750  O   GLY A 117      13.817   2.568  -6.729  1.00  0.80           O  
ATOM   1751  H   GLY A 117      13.382   2.782  -3.584  1.00  0.80           H  
ATOM   1752 1HA  GLY A 117      11.221   3.640  -5.438  1.00  0.80           H  
ATOM   1753 2HA  GLY A 117      12.503   4.643  -4.795  1.00  0.80           H  
ATOM   1754  N   GLN A 118      12.877   4.503  -7.408  1.00  0.72           N  
ATOM   1755  CA  GLN A 118      13.580   4.554  -8.684  1.00  0.72           C  
ATOM   1756  C   GLN A 118      14.958   5.117  -8.425  1.00  0.72           C  
ATOM   1757  O   GLN A 118      15.070   6.248  -7.979  1.00  0.72           O  
ATOM   1758  CB  GLN A 118      12.848   5.465  -9.670  1.00  0.72           C  
ATOM   1759  CG  GLN A 118      13.511   5.538 -11.033  1.00  0.72           C  
ATOM   1760  CD  GLN A 118      12.776   6.436 -12.020  1.00  0.72           C  
ATOM   1761  OE1 GLN A 118      12.119   7.432 -11.664  1.00  0.72           O  
ATOM   1762  NE2 GLN A 118      12.885   6.086 -13.301  1.00  0.72           N  
ATOM   1763  H   GLN A 118      12.227   5.236  -7.174  1.00  0.72           H  
ATOM   1764  HA  GLN A 118      13.676   3.550  -9.092  1.00  0.72           H  
ATOM   1765 1HB  GLN A 118      11.823   5.119  -9.803  1.00  0.72           H  
ATOM   1766 2HB  GLN A 118      12.805   6.473  -9.263  1.00  0.72           H  
ATOM   1767 1HG  GLN A 118      14.526   5.930 -10.906  1.00  0.72           H  
ATOM   1768 2HG  GLN A 118      13.555   4.534 -11.452  1.00  0.72           H  
ATOM   1769 1HE2 GLN A 118      12.431   6.628 -14.010  1.00  0.72           H  
ATOM   1770 2HE2 GLN A 118      13.422   5.282 -13.557  1.00  0.72           H  
ATOM   1771  N   GLY A 119      15.998   4.363  -8.734  1.00  0.67           N  
ATOM   1772  CA  GLY A 119      17.334   4.820  -8.381  1.00  0.67           C  
ATOM   1773  C   GLY A 119      17.760   6.104  -9.084  1.00  0.67           C  
ATOM   1774  O   GLY A 119      17.348   6.375 -10.217  1.00  0.67           O  
ATOM   1775  H   GLY A 119      15.863   3.448  -9.133  1.00  0.67           H  
ATOM   1776 1HA  GLY A 119      17.353   4.984  -7.306  1.00  0.67           H  
ATOM   1777 2HA  GLY A 119      18.051   4.035  -8.588  1.00  0.67           H  
ATOM   1778  N   THR A 120      18.629   6.859  -8.403  1.00  0.64           N  
ATOM   1779  CA  THR A 120      19.173   8.123  -8.893  1.00  0.64           C  
ATOM   1780  C   THR A 120      20.671   8.036  -9.146  1.00  0.64           C  
ATOM   1781  O   THR A 120      21.445   7.628  -8.282  1.00  0.64           O  
ATOM   1782  CB  THR A 120      18.901   9.261  -7.882  1.00  0.64           C  
ATOM   1783  OG1 THR A 120      17.491   9.419  -7.714  1.00  0.64           O  
ATOM   1784  CG2 THR A 120      19.503  10.581  -8.352  1.00  0.64           C  
ATOM   1785  H   THR A 120      18.898   6.522  -7.480  1.00  0.64           H  
ATOM   1786  HA  THR A 120      18.683   8.368  -9.834  1.00  0.64           H  
ATOM   1787  HB  THR A 120      19.337   8.994  -6.918  1.00  0.64           H  
ATOM   1788  HG1 THR A 120      17.136   8.670  -7.197  1.00  0.64           H  
ATOM   1789 1HG2 THR A 120      19.287  11.354  -7.622  1.00  0.64           H  
ATOM   1790 2HG2 THR A 120      20.583  10.482  -8.463  1.00  0.64           H  
ATOM   1791 3HG2 THR A 120      19.069  10.865  -9.308  1.00  0.64           H  
ATOM   1792  N   GLN A 121      21.087   8.415 -10.344  1.00  0.64           N  
ATOM   1793  CA  GLN A 121      22.502   8.351 -10.684  1.00  0.64           C  
ATOM   1794  C   GLN A 121      23.276   9.563 -10.178  1.00  0.64           C  
ATOM   1795  O   GLN A 121      22.882  10.717 -10.400  1.00  0.64           O  
ATOM   1796  CB  GLN A 121      22.704   8.211 -12.197  1.00  0.64           C  
ATOM   1797  CG  GLN A 121      24.203   8.126 -12.659  1.00  0.64           C  
ATOM   1798  CD  GLN A 121      24.946   6.797 -12.296  1.00  0.64           C  
ATOM   1799  OE1 GLN A 121      24.479   5.704 -12.642  1.00  0.64           O  
ATOM   1800  NE2 GLN A 121      26.096   6.885 -11.632  1.00  0.64           N  
ATOM   1801  H   GLN A 121      20.415   8.741 -11.026  1.00  0.64           H  
ATOM   1802  HA  GLN A 121      22.933   7.472 -10.208  1.00  0.64           H  
ATOM   1803 1HB  GLN A 121      22.200   7.310 -12.544  1.00  0.64           H  
ATOM   1804 2HB  GLN A 121      22.246   9.059 -12.703  1.00  0.64           H  
ATOM   1805 1HG  GLN A 121      24.225   8.228 -13.742  1.00  0.64           H  
ATOM   1806 2HG  GLN A 121      24.761   8.951 -12.212  1.00  0.64           H  
ATOM   1807 1HE2 GLN A 121      26.596   6.055 -11.408  1.00  0.64           H  
ATOM   1808 2HE2 GLN A 121      26.473   7.789 -11.364  1.00  0.64           H  
ATOM   1809  N   VAL A 122      24.368   9.268  -9.496  1.00  0.67           N  
ATOM   1810  CA  VAL A 122      25.323  10.245  -9.010  1.00  0.67           C  
ATOM   1811  C   VAL A 122      26.673  10.008  -9.646  1.00  0.67           C  
ATOM   1812  O   VAL A 122      27.185   8.884  -9.620  1.00  0.67           O  
ATOM   1813  CB  VAL A 122      25.465  10.128  -7.501  1.00  0.67           C  
ATOM   1814  CG1 VAL A 122      26.534  11.057  -7.000  1.00  0.67           C  
ATOM   1815  CG2 VAL A 122      24.108  10.447  -6.861  1.00  0.67           C  
ATOM   1816  H   VAL A 122      24.559   8.285  -9.294  1.00  0.67           H  
ATOM   1817  HA  VAL A 122      24.979  11.246  -9.272  1.00  0.67           H  
ATOM   1818  HB  VAL A 122      25.755   9.127  -7.259  1.00  0.67           H  
ATOM   1819 1HG1 VAL A 122      26.629  10.974  -5.920  1.00  0.67           H  
ATOM   1820 2HG1 VAL A 122      27.487  10.807  -7.463  1.00  0.67           H  
ATOM   1821 3HG1 VAL A 122      26.257  12.036  -7.277  1.00  0.67           H  
ATOM   1822 1HG2 VAL A 122      24.175  10.350  -5.793  1.00  0.67           H  
ATOM   1823 2HG2 VAL A 122      23.832  11.459  -7.118  1.00  0.67           H  
ATOM   1824 3HG2 VAL A 122      23.350   9.755  -7.233  1.00  0.67           H  
ATOM   1825  N   THR A 123      27.244  11.060 -10.219  1.00  0.75           N  
ATOM   1826  CA  THR A 123      28.554  10.946 -10.839  1.00  0.75           C  
ATOM   1827  C   THR A 123      29.506  11.952 -10.236  1.00  0.75           C  
ATOM   1828  O   THR A 123      29.175  13.130 -10.119  1.00  0.75           O  
ATOM   1829  CB  THR A 123      28.482  11.122 -12.379  1.00  0.75           C  
ATOM   1830  OG1 THR A 123      27.629  10.112 -12.946  1.00  0.75           O  
ATOM   1831  CG2 THR A 123      29.876  10.994 -12.981  1.00  0.75           C  
ATOM   1832  H   THR A 123      26.761  11.960 -10.196  1.00  0.75           H  
ATOM   1833  HA  THR A 123      28.964   9.975 -10.623  1.00  0.75           H  
ATOM   1834  HB  THR A 123      28.074  12.103 -12.615  1.00  0.75           H  
ATOM   1835  HG1 THR A 123      27.715  10.127 -13.905  1.00  0.75           H  
ATOM   1836 1HG2 THR A 123      29.817  11.117 -14.061  1.00  0.75           H  
ATOM   1837 2HG2 THR A 123      30.533  11.759 -12.571  1.00  0.75           H  
ATOM   1838 3HG2 THR A 123      30.282  10.009 -12.749  1.00  0.75           H  
ATOM   1839  N   VAL A 124      30.693  11.492  -9.856  1.00  0.87           N  
ATOM   1840  CA  VAL A 124      31.671  12.401  -9.282  1.00  0.87           C  
ATOM   1841  C   VAL A 124      32.881  12.461 -10.214  1.00  0.87           C  
ATOM   1842  O   VAL A 124      33.365  11.421 -10.664  1.00  0.87           O  
ATOM   1843  CB  VAL A 124      32.082  11.937  -7.879  1.00  0.87           C  
ATOM   1844  CG1 VAL A 124      33.092  12.922  -7.291  1.00  0.87           C  
ATOM   1845  CG2 VAL A 124      30.843  11.774  -6.980  1.00  0.87           C  
ATOM   1846  H   VAL A 124      30.912  10.497  -9.941  1.00  0.87           H  
ATOM   1847  HA  VAL A 124      31.236  13.388  -9.201  1.00  0.87           H  
ATOM   1848  HB  VAL A 124      32.566  10.979  -7.953  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 124      33.396  12.602  -6.311  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 124      33.965  12.985  -7.932  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 124      32.625  13.904  -7.215  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 124      31.161  11.423  -6.004  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 124      30.336  12.715  -6.876  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 124      30.166  11.043  -7.418  1.00  0.87           H  
ATOM   1855  N   SER A 125      33.362  13.668 -10.522  1.00  1.06           N  
ATOM   1856  CA  SER A 125      34.483  13.784 -11.466  1.00  1.06           C  
ATOM   1857  C   SER A 125      35.444  14.951 -11.213  1.00  1.06           C  
ATOM   1858  O   SER A 125      35.055  16.004 -10.711  1.00  1.06           O  
ATOM   1859  CB  SER A 125      33.930  13.911 -12.879  1.00  1.06           C  
ATOM   1860  OG  SER A 125      34.961  14.000 -13.823  1.00  1.06           O  
ATOM   1861  H   SER A 125      32.902  14.491 -10.124  1.00  1.06           H  
ATOM   1862  HA  SER A 125      35.065  12.864 -11.403  1.00  1.06           H  
ATOM   1863 1HB  SER A 125      33.294  13.053 -13.104  1.00  1.06           H  
ATOM   1864 2HB  SER A 125      33.309  14.802 -12.936  1.00  1.06           H  
ATOM   1865  HG  SER A 125      35.536  14.717 -13.524  1.00  1.06           H  
ATOM   1866  N   SER A 126      36.707  14.741 -11.570  1.00  1.30           N  
ATOM   1867  CA  SER A 126      37.747  15.765 -11.493  1.00  1.30           C  
ATOM   1868  C   SER A 126      38.972  15.310 -12.267  1.00  1.30           C  
ATOM   1869  O   SER A 126      39.545  16.079 -13.037  1.00  1.30           O  
ATOM   1870  OXT SER A 126      39.182  14.101 -12.345  1.00  1.30           O  
ATOM   1871  CB  SER A 126      38.129  16.064 -10.057  1.00  1.30           C  
ATOM   1872  OG  SER A 126      39.169  17.005 -10.000  1.00  1.30           O  
ATOM   1873  H   SER A 126      36.950  13.831 -11.942  1.00  1.30           H  
ATOM   1874  HA  SER A 126      37.371  16.682 -11.951  1.00  1.30           H  
ATOM   1875 1HB  SER A 126      37.266  16.458  -9.530  1.00  1.30           H  
ATOM   1876 2HB  SER A 126      38.433  15.147  -9.555  1.00  1.30           H  
ATOM   1877  HG  SER A 126      39.290  17.207  -9.068  1.00  1.30           H  
TER    1878
ENDMDL

REMARK ID 142561 MODEL 4 2021-10-23_00000125_2_19
PFRMAT TS
TARGET 2021-10-23_00000125_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.220  -0.466  -1.396  1.00  1.34           N  
ATOM      2  CA  GLN A   1       1.531  -0.375  -2.025  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.195   0.980  -1.792  1.00  1.34           C  
ATOM      4  O   GLN A   1       3.427   1.055  -1.740  1.00  1.34           O  
ATOM      5  CB  GLN A   1       1.444  -0.694  -3.520  1.00  1.34           C  
ATOM      6  CG  GLN A   1       1.048  -2.142  -3.815  1.00  1.34           C  
ATOM      7  CD  GLN A   1       1.041  -2.480  -5.305  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       0.808  -1.628  -6.161  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       1.305  -3.745  -5.617  1.00  1.34           N  
ATOM     10 1H   GLN A   1       0.022  -1.434  -1.185  1.00  1.34           H  
ATOM     11 2H   GLN A   1       0.224   0.067  -0.537  1.00  1.34           H  
ATOM     12 3H   GLN A   1      -0.490  -0.109  -2.019  1.00  1.34           H  
ATOM     13  HA  GLN A   1       2.172  -1.130  -1.570  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       0.714  -0.037  -3.992  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.402  -0.507  -3.986  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       1.757  -2.804  -3.320  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       0.046  -2.312  -3.425  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       1.315  -4.033  -6.575  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       1.490  -4.411  -4.894  1.00  1.34           H  
ATOM     20  N   VAL A   2       1.393   2.043  -1.645  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.921   3.380  -1.338  1.00  1.13           C  
ATOM     22  C   VAL A   2       1.299   3.886  -0.041  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.081   3.816   0.140  1.00  1.13           O  
ATOM     24  CB  VAL A   2       1.629   4.396  -2.477  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       2.139   5.804  -2.102  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.300   3.939  -3.741  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.394   1.954  -1.728  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.002   3.315  -1.203  1.00  1.13           H  
ATOM     29  HB  VAL A   2       0.556   4.461  -2.632  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       1.921   6.500  -2.911  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.646   6.146  -1.193  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.221   5.765  -1.936  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.093   4.640  -4.541  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.382   3.890  -3.572  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.921   2.964  -4.004  1.00  1.13           H  
ATOM     36  N   GLN A   3       2.133   4.355   0.868  1.00  0.95           N  
ATOM     37  CA  GLN A   3       1.667   4.900   2.134  1.00  0.95           C  
ATOM     38  C   GLN A   3       1.827   6.402   2.124  1.00  0.95           C  
ATOM     39  O   GLN A   3       2.901   6.918   1.810  1.00  0.95           O  
ATOM     40  CB  GLN A   3       2.424   4.313   3.330  1.00  0.95           C  
ATOM     41  CG  GLN A   3       2.015   4.921   4.696  1.00  0.95           C  
ATOM     42  CD  GLN A   3       0.608   4.498   5.152  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       0.334   3.297   5.296  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -0.288   5.469   5.377  1.00  0.95           N  
ATOM     45  H   GLN A   3       3.127   4.361   0.654  1.00  0.95           H  
ATOM     46  HA  GLN A   3       0.608   4.675   2.250  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       2.254   3.238   3.376  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       3.496   4.469   3.193  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       2.726   4.585   5.448  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       2.037   6.010   4.631  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -1.213   5.235   5.673  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -0.047   6.462   5.245  1.00  0.95           H  
ATOM     53  N   LEU A   4       0.750   7.103   2.420  1.00  0.82           N  
ATOM     54  CA  LEU A   4       0.773   8.555   2.456  1.00  0.82           C  
ATOM     55  C   LEU A   4       0.727   9.054   3.907  1.00  0.82           C  
ATOM     56  O   LEU A   4       0.123   8.407   4.776  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -0.424   9.092   1.660  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.505   8.636   0.183  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -1.775   9.160  -0.442  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       0.705   9.129  -0.551  1.00  0.82           C  
ATOM     61  H   LEU A   4      -0.112   6.618   2.637  1.00  0.82           H  
ATOM     62  HA  LEU A   4       1.691   8.911   1.997  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -1.330   8.767   2.144  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -0.400  10.181   1.686  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -0.538   7.546   0.137  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.834   8.826  -1.467  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -2.624   8.784   0.103  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -1.784  10.236  -0.411  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.666   8.806  -1.589  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       0.742  10.218  -0.508  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       1.584   8.717  -0.074  1.00  0.82           H  
ATOM     72  N   GLN A   5       1.380  10.188   4.168  1.00  0.72           N  
ATOM     73  CA  GLN A   5       1.315  10.857   5.472  1.00  0.72           C  
ATOM     74  C   GLN A   5       1.211  12.365   5.307  1.00  0.72           C  
ATOM     75  O   GLN A   5       2.028  12.988   4.620  1.00  0.72           O  
ATOM     76  CB  GLN A   5       2.527  10.531   6.344  1.00  0.72           C  
ATOM     77  CG  GLN A   5       2.524  11.250   7.715  1.00  0.72           C  
ATOM     78  CD  GLN A   5       1.454  10.710   8.664  1.00  0.72           C  
ATOM     79  OE1 GLN A   5       1.461   9.508   8.970  1.00  0.72           O  
ATOM     80  NE2 GLN A   5       0.535  11.575   9.124  1.00  0.72           N  
ATOM     81  H   GLN A   5       1.940  10.600   3.424  1.00  0.72           H  
ATOM     82  HA  GLN A   5       0.414  10.522   5.986  1.00  0.72           H  
ATOM     83 1HB  GLN A   5       2.566   9.454   6.520  1.00  0.72           H  
ATOM     84 2HB  GLN A   5       3.439  10.812   5.814  1.00  0.72           H  
ATOM     85 1HG  GLN A   5       3.494  11.107   8.185  1.00  0.72           H  
ATOM     86 2HG  GLN A   5       2.340  12.315   7.568  1.00  0.72           H  
ATOM     87 1HE2 GLN A   5      -0.204  11.239   9.742  1.00  0.72           H  
ATOM     88 2HE2 GLN A   5       0.550  12.571   8.848  1.00  0.72           H  
ATOM     89  N   GLU A   6       0.205  12.953   5.947  1.00  0.67           N  
ATOM     90  CA  GLU A   6      -0.040  14.378   5.814  1.00  0.67           C  
ATOM     91  C   GLU A   6       0.301  15.162   7.071  1.00  0.67           C  
ATOM     92  O   GLU A   6       0.355  14.611   8.182  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -1.501  14.605   5.440  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -1.867  13.967   4.169  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -2.053  12.518   4.342  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -2.841  12.122   5.160  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -1.372  11.777   3.705  1.00  0.67           O  
ATOM     98  H   GLU A   6      -0.416  12.394   6.514  1.00  0.67           H  
ATOM     99  HA  GLU A   6       0.584  14.748   5.013  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -2.162  14.248   6.231  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -1.663  15.668   5.304  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      -2.793  14.409   3.798  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -1.081  14.155   3.445  1.00  0.67           H  
ATOM    104  N   SER A   7       0.531  16.460   6.873  1.00  0.64           N  
ATOM    105  CA  SER A   7       0.817  17.386   7.960  1.00  0.64           C  
ATOM    106  C   SER A   7       0.520  18.845   7.601  1.00  0.64           C  
ATOM    107  O   SER A   7       0.358  19.199   6.430  1.00  0.64           O  
ATOM    108  CB  SER A   7       2.271  17.261   8.360  1.00  0.64           C  
ATOM    109  OG  SER A   7       3.121  17.714   7.339  1.00  0.64           O  
ATOM    110  H   SER A   7       0.525  16.789   5.907  1.00  0.64           H  
ATOM    111  HA  SER A   7       0.194  17.111   8.811  1.00  0.64           H  
ATOM    112 1HB  SER A   7       2.448  17.842   9.263  1.00  0.64           H  
ATOM    113 2HB  SER A   7       2.500  16.221   8.592  1.00  0.64           H  
ATOM    114  HG  SER A   7       3.079  17.052   6.635  1.00  0.64           H  
ATOM    115  N   GLY A   8       0.501  19.714   8.620  1.00  0.63           N  
ATOM    116  CA  GLY A   8       0.319  21.153   8.383  1.00  0.63           C  
ATOM    117  C   GLY A   8      -1.063  21.712   8.735  1.00  0.63           C  
ATOM    118  O   GLY A   8      -1.378  22.847   8.397  1.00  0.63           O  
ATOM    119  H   GLY A   8       0.637  19.381   9.564  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       1.070  21.695   8.959  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       0.532  21.372   7.337  1.00  0.63           H  
ATOM    122  N   GLY A   9      -1.896  20.949   9.428  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -3.215  21.489   9.759  1.00  0.62           C  
ATOM    124  C   GLY A   9      -3.111  22.487  10.910  1.00  0.62           C  
ATOM    125  O   GLY A   9      -2.011  22.795  11.377  1.00  0.62           O  
ATOM    126  H   GLY A   9      -1.632  20.019   9.706  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -3.647  21.974   8.884  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -3.888  20.679  10.038  1.00  0.62           H  
ATOM    129  N   GLY A  10      -4.252  22.993  11.370  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -4.262  23.994  12.434  1.00  0.62           C  
ATOM    131  C   GLY A  10      -5.312  25.085  12.226  1.00  0.62           C  
ATOM    132  O   GLY A  10      -6.109  25.026  11.283  1.00  0.62           O  
ATOM    133  H   GLY A  10      -5.127  22.650  10.978  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -4.441  23.496  13.388  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -3.277  24.454  12.502  1.00  0.62           H  
ATOM    136  N   LEU A  11      -5.307  26.062  13.136  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -6.246  27.184  13.142  1.00  0.62           C  
ATOM    138  C   LEU A  11      -5.660  28.465  12.566  1.00  0.62           C  
ATOM    139  O   LEU A  11      -4.619  28.947  13.027  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -6.731  27.468  14.570  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -7.650  28.716  14.736  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -8.949  28.506  13.996  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -7.914  28.946  16.209  1.00  0.62           C  
ATOM    144  H   LEU A  11      -4.610  26.024  13.868  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -7.107  26.910  12.534  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -7.284  26.602  14.927  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -5.861  27.610  15.211  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -7.157  29.591  14.310  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -9.578  29.380  14.111  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -8.745  28.354  12.950  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -9.453  27.639  14.403  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -8.552  29.822  16.331  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -8.412  28.072  16.632  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -6.969  29.110  16.727  1.00  0.62           H  
ATOM    155  N   VAL A  12      -6.339  29.010  11.569  1.00  0.61           N  
ATOM    156  CA  VAL A  12      -5.939  30.249  10.922  1.00  0.61           C  
ATOM    157  C   VAL A  12      -7.093  31.239  10.902  1.00  0.61           C  
ATOM    158  O   VAL A  12      -8.241  30.882  11.187  1.00  0.61           O  
ATOM    159  CB  VAL A  12      -5.474  30.003   9.482  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      -4.289  29.068   9.455  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      -6.608  29.442   8.702  1.00  0.61           C  
ATOM    162  H   VAL A  12      -7.179  28.528  11.241  1.00  0.61           H  
ATOM    163  HA  VAL A  12      -5.114  30.687  11.485  1.00  0.61           H  
ATOM    164  HB  VAL A  12      -5.159  30.948   9.041  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      -3.972  28.931   8.433  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      -3.470  29.501  10.030  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      -4.567  28.107   9.885  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      -6.286  29.287   7.701  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      -6.922  28.494   9.137  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      -7.438  30.146   8.717  1.00  0.61           H  
ATOM    171  N   GLN A  13      -6.784  32.485  10.589  1.00  0.61           N  
ATOM    172  CA  GLN A  13      -7.818  33.495  10.496  1.00  0.61           C  
ATOM    173  C   GLN A  13      -8.225  33.691   9.045  1.00  0.61           C  
ATOM    174  O   GLN A  13      -7.429  33.446   8.129  1.00  0.61           O  
ATOM    175  CB  GLN A  13      -7.326  34.815  11.081  1.00  0.61           C  
ATOM    176  CG  GLN A  13      -6.859  34.735  12.539  1.00  0.61           C  
ATOM    177  CD  GLN A  13      -7.960  34.355  13.527  1.00  0.61           C  
ATOM    178  OE1 GLN A  13      -8.984  35.028  13.642  1.00  0.61           O  
ATOM    179  NE2 GLN A  13      -7.741  33.267  14.263  1.00  0.61           N  
ATOM    180  H   GLN A  13      -5.823  32.731  10.394  1.00  0.61           H  
ATOM    181  HA  GLN A  13      -8.692  33.165  11.054  1.00  0.61           H  
ATOM    182 1HB  GLN A  13      -6.506  35.197  10.474  1.00  0.61           H  
ATOM    183 2HB  GLN A  13      -8.134  35.548  11.028  1.00  0.61           H  
ATOM    184 1HG  GLN A  13      -6.072  33.983  12.609  1.00  0.61           H  
ATOM    185 2HG  GLN A  13      -6.465  35.709  12.831  1.00  0.61           H  
ATOM    186 1HE2 GLN A  13      -8.424  32.972  14.933  1.00  0.61           H  
ATOM    187 2HE2 GLN A  13      -6.895  32.746  14.153  1.00  0.61           H  
ATOM    188  N   THR A  14      -9.443  34.165   8.855  1.00  0.60           N  
ATOM    189  CA  THR A  14      -9.983  34.464   7.548  1.00  0.60           C  
ATOM    190  C   THR A  14      -9.111  35.459   6.815  1.00  0.60           C  
ATOM    191  O   THR A  14      -8.720  36.493   7.361  1.00  0.60           O  
ATOM    192  CB  THR A  14     -11.417  34.997   7.674  1.00  0.60           C  
ATOM    193  OG1 THR A  14     -12.218  34.013   8.333  1.00  0.60           O  
ATOM    194  CG2 THR A  14     -12.001  35.304   6.307  1.00  0.60           C  
ATOM    195  H   THR A  14     -10.041  34.289   9.664  1.00  0.60           H  
ATOM    196  HA  THR A  14     -10.008  33.544   6.968  1.00  0.60           H  
ATOM    197  HB  THR A  14     -11.414  35.904   8.276  1.00  0.60           H  
ATOM    198  HG1 THR A  14     -11.813  33.806   9.204  1.00  0.60           H  
ATOM    199 1HG2 THR A  14     -13.019  35.671   6.421  1.00  0.60           H  
ATOM    200 2HG2 THR A  14     -11.399  36.063   5.813  1.00  0.60           H  
ATOM    201 3HG2 THR A  14     -12.002  34.411   5.709  1.00  0.60           H  
ATOM    202  N   GLY A  15      -8.798  35.124   5.570  1.00  0.59           N  
ATOM    203  CA  GLY A  15      -7.957  35.931   4.708  1.00  0.59           C  
ATOM    204  C   GLY A  15      -6.492  35.508   4.787  1.00  0.59           C  
ATOM    205  O   GLY A  15      -5.674  35.946   3.975  1.00  0.59           O  
ATOM    206  H   GLY A  15      -9.175  34.254   5.202  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      -8.311  35.845   3.682  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      -8.050  36.978   4.993  1.00  0.59           H  
ATOM    209  N   GLY A  16      -6.165  34.633   5.740  1.00  0.59           N  
ATOM    210  CA  GLY A  16      -4.804  34.170   5.926  1.00  0.59           C  
ATOM    211  C   GLY A  16      -4.478  32.994   5.021  1.00  0.59           C  
ATOM    212  O   GLY A  16      -5.184  32.725   4.037  1.00  0.59           O  
ATOM    213  H   GLY A  16      -6.868  34.298   6.400  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      -4.109  34.987   5.733  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      -4.669  33.876   6.967  1.00  0.59           H  
ATOM    216  N   SER A  17      -3.419  32.268   5.368  1.00  0.58           N  
ATOM    217  CA  SER A  17      -2.977  31.172   4.524  1.00  0.58           C  
ATOM    218  C   SER A  17      -2.476  29.982   5.321  1.00  0.58           C  
ATOM    219  O   SER A  17      -2.090  30.111   6.487  1.00  0.58           O  
ATOM    220  CB  SER A  17      -1.857  31.662   3.622  1.00  0.58           C  
ATOM    221  OG  SER A  17      -0.739  32.043   4.378  1.00  0.58           O  
ATOM    222  H   SER A  17      -2.897  32.504   6.199  1.00  0.58           H  
ATOM    223  HA  SER A  17      -3.820  30.844   3.916  1.00  0.58           H  
ATOM    224 1HB  SER A  17      -1.579  30.864   2.929  1.00  0.58           H  
ATOM    225 2HB  SER A  17      -2.207  32.502   3.024  1.00  0.58           H  
ATOM    226  HG  SER A  17      -0.484  31.263   4.875  1.00  0.58           H  
ATOM    227  N   LEU A  18      -2.474  28.827   4.666  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -1.983  27.589   5.257  1.00  0.58           C  
ATOM    229  C   LEU A  18      -1.384  26.649   4.220  1.00  0.58           C  
ATOM    230  O   LEU A  18      -1.909  26.537   3.111  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -3.112  26.901   6.013  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -2.751  25.639   6.763  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -3.550  25.550   8.049  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -3.079  24.489   5.922  1.00  0.58           C  
ATOM    235  H   LEU A  18      -2.843  28.831   3.712  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -1.200  27.842   5.973  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -3.539  27.595   6.712  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -3.879  26.629   5.296  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -1.689  25.633   7.005  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -3.298  24.628   8.576  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -3.316  26.397   8.682  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.584  25.555   7.816  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -2.819  23.613   6.473  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -4.132  24.493   5.715  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -2.524  24.522   4.995  1.00  0.58           H  
ATOM    246  N   ARG A  19      -0.275  25.991   4.559  1.00  0.59           N  
ATOM    247  CA  ARG A  19       0.309  25.028   3.632  1.00  0.59           C  
ATOM    248  C   ARG A  19       0.240  23.608   4.176  1.00  0.59           C  
ATOM    249  O   ARG A  19       0.725  23.330   5.276  1.00  0.59           O  
ATOM    250  CB  ARG A  19       1.774  25.336   3.347  1.00  0.59           C  
ATOM    251  CG  ARG A  19       2.428  24.373   2.350  1.00  0.59           C  
ATOM    252  CD  ARG A  19       3.859  24.705   2.077  1.00  0.59           C  
ATOM    253  NE  ARG A  19       4.032  25.962   1.355  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       5.233  26.484   1.025  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       6.343  25.848   1.342  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       5.294  27.635   0.382  1.00  0.59           N  
ATOM    257  H   ARG A  19       0.139  26.127   5.472  1.00  0.59           H  
ATOM    258  HA  ARG A  19      -0.242  25.062   2.695  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       1.862  26.341   2.949  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       2.344  25.295   4.272  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       2.384  23.356   2.740  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       1.880  24.417   1.405  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       4.393  24.780   3.022  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       4.300  23.914   1.479  1.00  0.59           H  
ATOM    265  HE  ARG A  19       3.194  26.505   1.099  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       6.296  24.970   1.837  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       7.239  26.240   1.093  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       4.433  28.118   0.142  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       6.187  28.030   0.134  1.00  0.59           H  
ATOM    270  N   LEU A  20      -0.345  22.715   3.390  1.00  0.60           N  
ATOM    271  CA  LEU A  20      -0.423  21.309   3.749  1.00  0.60           C  
ATOM    272  C   LEU A  20       0.617  20.541   2.973  1.00  0.60           C  
ATOM    273  O   LEU A  20       0.940  20.885   1.829  1.00  0.60           O  
ATOM    274  CB  LEU A  20      -1.803  20.707   3.467  1.00  0.60           C  
ATOM    275  CG  LEU A  20      -2.959  21.307   4.212  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      -4.257  20.694   3.748  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      -2.742  21.028   5.673  1.00  0.60           C  
ATOM    278  H   LEU A  20      -0.734  23.024   2.501  1.00  0.60           H  
ATOM    279  HA  LEU A  20      -0.209  21.200   4.812  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      -2.009  20.779   2.408  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      -1.763  19.658   3.738  1.00  0.60           H  
ATOM    282  HG  LEU A  20      -3.005  22.367   4.030  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      -5.084  21.130   4.307  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      -4.394  20.885   2.694  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      -4.225  19.624   3.923  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      -3.561  21.433   6.262  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      -2.685  19.959   5.828  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      -1.803  21.483   5.981  1.00  0.60           H  
ATOM    289  N   SER A  21       1.113  19.477   3.568  1.00  0.62           N  
ATOM    290  CA  SER A  21       2.058  18.635   2.863  1.00  0.62           C  
ATOM    291  C   SER A  21       1.633  17.190   2.941  1.00  0.62           C  
ATOM    292  O   SER A  21       0.975  16.769   3.895  1.00  0.62           O  
ATOM    293  CB  SER A  21       3.443  18.792   3.456  1.00  0.62           C  
ATOM    294  OG  SER A  21       3.478  18.355   4.783  1.00  0.62           O  
ATOM    295  H   SER A  21       0.836  19.264   4.527  1.00  0.62           H  
ATOM    296  HA  SER A  21       2.087  18.922   1.814  1.00  0.62           H  
ATOM    297 1HB  SER A  21       4.158  18.227   2.860  1.00  0.62           H  
ATOM    298 2HB  SER A  21       3.732  19.836   3.416  1.00  0.62           H  
ATOM    299  HG  SER A  21       2.873  18.939   5.267  1.00  0.62           H  
ATOM    300  N   CYS A  22       2.075  16.427   1.948  1.00  0.67           N  
ATOM    301  CA  CYS A  22       1.836  14.992   1.901  1.00  0.67           C  
ATOM    302  C   CYS A  22       3.061  14.241   1.409  1.00  0.67           C  
ATOM    303  O   CYS A  22       3.530  14.471   0.293  1.00  0.67           O  
ATOM    304  CB  CYS A  22       0.677  14.690   0.976  1.00  0.67           C  
ATOM    305  SG  CYS A  22       0.269  12.964   0.855  1.00  0.67           S  
ATOM    306  H   CYS A  22       2.549  16.868   1.174  1.00  0.67           H  
ATOM    307  HA  CYS A  22       1.593  14.646   2.901  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      -0.201  15.211   1.338  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       0.898  15.061  -0.028  1.00  0.67           H  
ATOM    310  N   THR A  23       3.550  13.328   2.230  1.00  0.76           N  
ATOM    311  CA  THR A  23       4.745  12.569   1.903  1.00  0.76           C  
ATOM    312  C   THR A  23       4.379  11.134   1.599  1.00  0.76           C  
ATOM    313  O   THR A  23       3.559  10.529   2.296  1.00  0.76           O  
ATOM    314  CB  THR A  23       5.784  12.632   3.035  1.00  0.76           C  
ATOM    315  OG1 THR A  23       6.173  14.003   3.253  1.00  0.76           O  
ATOM    316  CG2 THR A  23       7.030  11.832   2.636  1.00  0.76           C  
ATOM    317  H   THR A  23       3.086  13.173   3.124  1.00  0.76           H  
ATOM    318  HA  THR A  23       5.201  12.995   1.015  1.00  0.76           H  
ATOM    319  HB  THR A  23       5.356  12.229   3.952  1.00  0.76           H  
ATOM    320  HG1 THR A  23       6.621  14.354   2.447  1.00  0.76           H  
ATOM    321 1HG2 THR A  23       7.770  11.892   3.431  1.00  0.76           H  
ATOM    322 2HG2 THR A  23       6.774  10.790   2.469  1.00  0.76           H  
ATOM    323 3HG2 THR A  23       7.451  12.254   1.716  1.00  0.76           H  
ATOM    324  N   ALA A  24       4.935  10.605   0.518  1.00  0.90           N  
ATOM    325  CA  ALA A  24       4.632   9.245   0.116  1.00  0.90           C  
ATOM    326  C   ALA A  24       5.827   8.305   0.236  1.00  0.90           C  
ATOM    327  O   ALA A  24       6.969   8.680  -0.047  1.00  0.90           O  
ATOM    328  CB  ALA A  24       4.140   9.264  -1.301  1.00  0.90           C  
ATOM    329  H   ALA A  24       5.589  11.171  -0.030  1.00  0.90           H  
ATOM    330  HA  ALA A  24       3.847   8.871   0.762  1.00  0.90           H  
ATOM    331 1HB  ALA A  24       3.874   8.257  -1.609  1.00  0.90           H  
ATOM    332 2HB  ALA A  24       3.278   9.916  -1.387  1.00  0.90           H  
ATOM    333 3HB  ALA A  24       4.936   9.642  -1.920  1.00  0.90           H  
ATOM    334  N   SER A  25       5.545   7.043   0.550  1.00  1.10           N  
ATOM    335  CA  SER A  25       6.578   6.011   0.615  1.00  1.10           C  
ATOM    336  C   SER A  25       6.057   4.665   0.110  1.00  1.10           C  
ATOM    337  O   SER A  25       4.846   4.447   0.065  1.00  1.10           O  
ATOM    338  CB  SER A  25       7.078   5.893   2.042  1.00  1.10           C  
ATOM    339  OG  SER A  25       6.056   5.458   2.900  1.00  1.10           O  
ATOM    340  H   SER A  25       4.586   6.818   0.816  1.00  1.10           H  
ATOM    341  HA  SER A  25       7.410   6.311  -0.024  1.00  1.10           H  
ATOM    342 1HB  SER A  25       7.912   5.196   2.081  1.00  1.10           H  
ATOM    343 2HB  SER A  25       7.446   6.863   2.375  1.00  1.10           H  
ATOM    344  HG  SER A  25       5.331   6.091   2.793  1.00  1.10           H  
ATOM    345  N   GLY A  26       6.968   3.744  -0.216  1.00  1.36           N  
ATOM    346  CA  GLY A  26       6.570   2.440  -0.754  1.00  1.36           C  
ATOM    347  C   GLY A  26       6.811   2.422  -2.263  1.00  1.36           C  
ATOM    348  O   GLY A  26       7.871   2.857  -2.720  1.00  1.36           O  
ATOM    349  H   GLY A  26       7.950   3.965  -0.129  1.00  1.36           H  
ATOM    350 1HA  GLY A  26       7.145   1.647  -0.275  1.00  1.36           H  
ATOM    351 2HA  GLY A  26       5.516   2.251  -0.546  1.00  1.36           H  
ATOM    352  N   ARG A  27       5.860   1.890  -3.023  1.00  1.63           N  
ATOM    353  CA  ARG A  27       5.987   1.789  -4.480  1.00  1.63           C  
ATOM    354  C   ARG A  27       6.388   3.144  -5.044  1.00  1.63           C  
ATOM    355  O   ARG A  27       5.867   4.179  -4.618  1.00  1.63           O  
ATOM    356  CB  ARG A  27       4.680   1.315  -5.094  1.00  1.63           C  
ATOM    357  CG  ARG A  27       4.586   1.315  -6.610  1.00  1.63           C  
ATOM    358  CD  ARG A  27       3.272   0.732  -7.065  1.00  1.63           C  
ATOM    359  NE  ARG A  27       2.162   1.507  -6.531  1.00  1.63           N  
ATOM    360  CZ  ARG A  27       0.867   1.451  -6.925  1.00  1.63           C  
ATOM    361  NH1 ARG A  27       0.463   0.679  -7.914  1.00  1.63           N  
ATOM    362  NH2 ARG A  27      -0.007   2.196  -6.303  1.00  1.63           N  
ATOM    363  H   ARG A  27       5.010   1.556  -2.571  1.00  1.63           H  
ATOM    364  HA  ARG A  27       6.767   1.066  -4.717  1.00  1.63           H  
ATOM    365 1HB  ARG A  27       4.500   0.294  -4.770  1.00  1.63           H  
ATOM    366 2HB  ARG A  27       3.875   1.901  -4.721  1.00  1.63           H  
ATOM    367 1HG  ARG A  27       4.656   2.342  -6.983  1.00  1.63           H  
ATOM    368 2HG  ARG A  27       5.397   0.719  -7.027  1.00  1.63           H  
ATOM    369 1HD  ARG A  27       3.213   0.752  -8.153  1.00  1.63           H  
ATOM    370 2HD  ARG A  27       3.178  -0.294  -6.710  1.00  1.63           H  
ATOM    371  HE  ARG A  27       2.378   2.134  -5.773  1.00  1.63           H  
ATOM    372 1HH1 ARG A  27       1.117   0.089  -8.396  1.00  1.63           H  
ATOM    373 2HH1 ARG A  27      -0.550   0.668  -8.174  1.00  1.63           H  
ATOM    374 1HH2 ARG A  27       0.278   2.779  -5.538  1.00  1.63           H  
ATOM    375 2HH2 ARG A  27      -0.978   2.217  -6.639  1.00  1.63           H  
ATOM    376  N   THR A  28       7.327   3.143  -5.991  1.00  1.86           N  
ATOM    377  CA  THR A  28       7.835   4.399  -6.524  1.00  1.86           C  
ATOM    378  C   THR A  28       6.752   5.421  -6.810  1.00  1.86           C  
ATOM    379  O   THR A  28       6.057   5.362  -7.834  1.00  1.86           O  
ATOM    380  CB  THR A  28       8.625   4.151  -7.821  1.00  1.86           C  
ATOM    381  OG1 THR A  28       9.725   3.274  -7.560  1.00  1.86           O  
ATOM    382  CG2 THR A  28       9.121   5.457  -8.393  1.00  1.86           C  
ATOM    383  H   THR A  28       7.715   2.270  -6.314  1.00  1.86           H  
ATOM    384  HA  THR A  28       8.512   4.826  -5.781  1.00  1.86           H  
ATOM    385  HB  THR A  28       7.968   3.679  -8.554  1.00  1.86           H  
ATOM    386  HG1 THR A  28      10.226   3.134  -8.370  1.00  1.86           H  
ATOM    387 1HG2 THR A  28       9.668   5.269  -9.316  1.00  1.86           H  
ATOM    388 2HG2 THR A  28       8.271   6.087  -8.599  1.00  1.86           H  
ATOM    389 3HG2 THR A  28       9.779   5.946  -7.674  1.00  1.86           H  
ATOM    390  N   PHE A  29       6.728   6.435  -5.956  1.00  1.97           N  
ATOM    391  CA  PHE A  29       5.788   7.536  -5.983  1.00  1.97           C  
ATOM    392  C   PHE A  29       5.869   8.394  -7.217  1.00  1.97           C  
ATOM    393  O   PHE A  29       4.894   9.028  -7.615  1.00  1.97           O  
ATOM    394  CB  PHE A  29       5.937   8.376  -4.752  1.00  1.97           C  
ATOM    395  CG  PHE A  29       4.918   9.386  -4.685  1.00  1.97           C  
ATOM    396  CD1 PHE A  29       3.591   9.013  -4.611  1.00  1.97           C  
ATOM    397  CD2 PHE A  29       5.259  10.721  -4.667  1.00  1.97           C  
ATOM    398  CE1 PHE A  29       2.626   9.957  -4.533  1.00  1.97           C  
ATOM    399  CE2 PHE A  29       4.297  11.675  -4.582  1.00  1.97           C  
ATOM    400  CZ  PHE A  29       2.979  11.303  -4.517  1.00  1.97           C  
ATOM    401  H   PHE A  29       7.368   6.382  -5.174  1.00  1.97           H  
ATOM    402  HA  PHE A  29       4.790   7.108  -5.946  1.00  1.97           H  
ATOM    403 1HB  PHE A  29       5.865   7.749  -3.860  1.00  1.97           H  
ATOM    404 2HB  PHE A  29       6.913   8.864  -4.741  1.00  1.97           H  
ATOM    405  HD1 PHE A  29       3.329   7.952  -4.621  1.00  1.97           H  
ATOM    406  HD2 PHE A  29       6.313  11.001  -4.716  1.00  1.97           H  
ATOM    407  HE1 PHE A  29       1.595   9.645  -4.482  1.00  1.97           H  
ATOM    408  HE2 PHE A  29       4.577  12.724  -4.567  1.00  1.97           H  
ATOM    409  HZ  PHE A  29       2.229  12.067  -4.449  1.00  1.97           H  
ATOM    410  N   SER A  30       7.038   8.424  -7.834  1.00  1.91           N  
ATOM    411  CA  SER A  30       7.258   9.226  -9.025  1.00  1.91           C  
ATOM    412  C   SER A  30       6.335   8.786 -10.164  1.00  1.91           C  
ATOM    413  O   SER A  30       6.137   9.531 -11.120  1.00  1.91           O  
ATOM    414  CB  SER A  30       8.707   9.136  -9.466  1.00  1.91           C  
ATOM    415  OG  SER A  30       9.561   9.699  -8.508  1.00  1.91           O  
ATOM    416  H   SER A  30       7.794   7.870  -7.458  1.00  1.91           H  
ATOM    417  HA  SER A  30       7.031  10.265  -8.785  1.00  1.91           H  
ATOM    418 1HB  SER A  30       8.979   8.103  -9.640  1.00  1.91           H  
ATOM    419 2HB  SER A  30       8.824   9.662 -10.411  1.00  1.91           H  
ATOM    420  HG  SER A  30      10.443   9.677  -8.891  1.00  1.91           H  
ATOM    421  N   SER A  31       5.795   7.559 -10.078  1.00  1.73           N  
ATOM    422  CA  SER A  31       4.891   7.040 -11.086  1.00  1.73           C  
ATOM    423  C   SER A  31       3.409   7.304 -10.761  1.00  1.73           C  
ATOM    424  O   SER A  31       2.532   6.803 -11.465  1.00  1.73           O  
ATOM    425  CB  SER A  31       5.116   5.563 -11.287  1.00  1.73           C  
ATOM    426  OG  SER A  31       4.741   4.808 -10.162  1.00  1.73           O  
ATOM    427  H   SER A  31       5.986   6.967  -9.268  1.00  1.73           H  
ATOM    428  HA  SER A  31       5.117   7.537 -12.026  1.00  1.73           H  
ATOM    429 1HB  SER A  31       4.556   5.248 -12.144  1.00  1.73           H  
ATOM    430 2HB  SER A  31       6.169   5.392 -11.503  1.00  1.73           H  
ATOM    431  HG  SER A  31       5.194   5.205  -9.384  1.00  1.73           H  
ATOM    432  N   LEU A  32       3.117   8.021  -9.666  1.00  1.49           N  
ATOM    433  CA  LEU A  32       1.724   8.265  -9.282  1.00  1.49           C  
ATOM    434  C   LEU A  32       1.336   9.736  -9.230  1.00  1.49           C  
ATOM    435  O   LEU A  32       2.106  10.595  -8.779  1.00  1.49           O  
ATOM    436  CB  LEU A  32       1.429   7.665  -7.909  1.00  1.49           C  
ATOM    437  CG  LEU A  32       1.351   6.148  -7.858  1.00  1.49           C  
ATOM    438  CD1 LEU A  32       2.699   5.561  -7.438  1.00  1.49           C  
ATOM    439  CD2 LEU A  32       0.263   5.744  -6.912  1.00  1.49           C  
ATOM    440  H   LEU A  32       3.858   8.410  -9.088  1.00  1.49           H  
ATOM    441  HA  LEU A  32       1.076   7.781 -10.015  1.00  1.49           H  
ATOM    442 1HB  LEU A  32       2.207   7.989  -7.218  1.00  1.49           H  
ATOM    443 2HB  LEU A  32       0.470   8.062  -7.570  1.00  1.49           H  
ATOM    444  HG  LEU A  32       1.114   5.777  -8.858  1.00  1.49           H  
ATOM    445 1HD1 LEU A  32       2.640   4.474  -7.425  1.00  1.49           H  
ATOM    446 2HD1 LEU A  32       3.468   5.868  -8.136  1.00  1.49           H  
ATOM    447 3HD1 LEU A  32       2.953   5.916  -6.450  1.00  1.49           H  
ATOM    448 1HD2 LEU A  32       0.189   4.683  -6.906  1.00  1.49           H  
ATOM    449 2HD2 LEU A  32       0.497   6.097  -5.917  1.00  1.49           H  
ATOM    450 3HD2 LEU A  32      -0.682   6.164  -7.236  1.00  1.49           H  
ATOM    451  N   ALA A  33       0.108  10.025  -9.678  1.00  1.26           N  
ATOM    452  CA  ALA A  33      -0.393  11.404  -9.644  1.00  1.26           C  
ATOM    453  C   ALA A  33      -0.837  11.689  -8.238  1.00  1.26           C  
ATOM    454  O   ALA A  33      -1.124  10.757  -7.489  1.00  1.26           O  
ATOM    455  CB  ALA A  33      -1.523  11.663 -10.628  1.00  1.26           C  
ATOM    456  H   ALA A  33      -0.484   9.250  -9.993  1.00  1.26           H  
ATOM    457  HA  ALA A  33       0.431  12.077  -9.886  1.00  1.26           H  
ATOM    458 1HB  ALA A  33      -1.829  12.706 -10.539  1.00  1.26           H  
ATOM    459 2HB  ALA A  33      -1.194  11.472 -11.642  1.00  1.26           H  
ATOM    460 3HB  ALA A  33      -2.347  11.052 -10.415  1.00  1.26           H  
ATOM    461  N   MET A  34      -0.911  12.958  -7.868  1.00  1.07           N  
ATOM    462  CA  MET A  34      -1.330  13.265  -6.512  1.00  1.07           C  
ATOM    463  C   MET A  34      -2.164  14.496  -6.320  1.00  1.07           C  
ATOM    464  O   MET A  34      -1.770  15.595  -6.714  1.00  1.07           O  
ATOM    465  CB  MET A  34      -0.103  13.411  -5.655  1.00  1.07           C  
ATOM    466  CG  MET A  34      -0.385  13.853  -4.284  1.00  1.07           C  
ATOM    467  SD  MET A  34      -1.355  12.774  -3.494  1.00  1.07           S  
ATOM    468  CE  MET A  34      -0.284  11.480  -3.190  1.00  1.07           C  
ATOM    469  H   MET A  34      -0.680  13.702  -8.529  1.00  1.07           H  
ATOM    470  HA  MET A  34      -1.924  12.428  -6.148  1.00  1.07           H  
ATOM    471 1HB  MET A  34       0.398  12.455  -5.611  1.00  1.07           H  
ATOM    472 2HB  MET A  34       0.570  14.125  -6.118  1.00  1.07           H  
ATOM    473 1HG  MET A  34       0.525  13.928  -3.720  1.00  1.07           H  
ATOM    474 2HG  MET A  34      -0.881  14.822  -4.281  1.00  1.07           H  
ATOM    475 1HE  MET A  34      -0.811  10.716  -2.655  1.00  1.07           H  
ATOM    476 2HE  MET A  34       0.048  11.106  -4.135  1.00  1.07           H  
ATOM    477 3HE  MET A  34       0.560  11.828  -2.592  1.00  1.07           H  
ATOM    478  N   GLY A  35      -3.284  14.324  -5.627  1.00  0.93           N  
ATOM    479  CA  GLY A  35      -4.113  15.456  -5.317  1.00  0.93           C  
ATOM    480  C   GLY A  35      -4.669  15.465  -3.922  1.00  0.93           C  
ATOM    481  O   GLY A  35      -4.275  14.684  -3.049  1.00  0.93           O  
ATOM    482  H   GLY A  35      -3.550  13.385  -5.315  1.00  0.93           H  
ATOM    483 1HA  GLY A  35      -3.538  16.365  -5.443  1.00  0.93           H  
ATOM    484 2HA  GLY A  35      -4.939  15.487  -6.019  1.00  0.93           H  
ATOM    485  N   TRP A  36      -5.586  16.394  -3.733  1.00  0.84           N  
ATOM    486  CA  TRP A  36      -6.236  16.643  -2.480  1.00  0.84           C  
ATOM    487  C   TRP A  36      -7.745  16.734  -2.596  1.00  0.84           C  
ATOM    488  O   TRP A  36      -8.288  17.249  -3.588  1.00  0.84           O  
ATOM    489  CB  TRP A  36      -5.700  17.932  -1.871  1.00  0.84           C  
ATOM    490  CG  TRP A  36      -4.275  17.873  -1.423  1.00  0.84           C  
ATOM    491  CD1 TRP A  36      -3.197  18.050  -2.193  1.00  0.84           C  
ATOM    492  CD2 TRP A  36      -3.775  17.647  -0.076  1.00  0.84           C  
ATOM    493  NE1 TRP A  36      -2.048  17.948  -1.442  1.00  0.84           N  
ATOM    494  CE2 TRP A  36      -2.388  17.712  -0.145  1.00  0.84           C  
ATOM    495  CE3 TRP A  36      -4.388  17.408   1.155  1.00  0.84           C  
ATOM    496  CZ2 TRP A  36      -1.590  17.548   0.968  1.00  0.84           C  
ATOM    497  CZ3 TRP A  36      -3.591  17.230   2.281  1.00  0.84           C  
ATOM    498  CH2 TRP A  36      -2.224  17.301   2.189  1.00  0.84           C  
ATOM    499  H   TRP A  36      -5.822  16.971  -4.525  1.00  0.84           H  
ATOM    500  HA  TRP A  36      -5.990  15.823  -1.824  1.00  0.84           H  
ATOM    501 1HB  TRP A  36      -5.792  18.736  -2.604  1.00  0.84           H  
ATOM    502 2HB  TRP A  36      -6.318  18.203  -1.013  1.00  0.84           H  
ATOM    503  HD1 TRP A  36      -3.246  18.242  -3.250  1.00  0.84           H  
ATOM    504  HE1 TRP A  36      -1.104  18.039  -1.787  1.00  0.84           H  
ATOM    505  HE3 TRP A  36      -5.473  17.350   1.219  1.00  0.84           H  
ATOM    506  HZ2 TRP A  36      -0.503  17.604   0.907  1.00  0.84           H  
ATOM    507  HZ3 TRP A  36      -4.080  17.035   3.239  1.00  0.84           H  
ATOM    508  HH2 TRP A  36      -1.620  17.160   3.089  1.00  0.84           H  
ATOM    509  N   PHE A  37      -8.383  16.263  -1.532  1.00  0.79           N  
ATOM    510  CA  PHE A  37      -9.819  16.266  -1.290  1.00  0.79           C  
ATOM    511  C   PHE A  37     -10.156  16.877   0.056  1.00  0.79           C  
ATOM    512  O   PHE A  37      -9.332  16.864   0.970  1.00  0.79           O  
ATOM    513  CB  PHE A  37     -10.351  14.846  -1.338  1.00  0.79           C  
ATOM    514  CG  PHE A  37     -10.286  14.241  -2.670  1.00  0.79           C  
ATOM    515  CD1 PHE A  37      -9.129  13.673  -3.144  1.00  0.79           C  
ATOM    516  CD2 PHE A  37     -11.423  14.203  -3.453  1.00  0.79           C  
ATOM    517  CE1 PHE A  37      -9.110  13.117  -4.380  1.00  0.79           C  
ATOM    518  CE2 PHE A  37     -11.414  13.638  -4.685  1.00  0.79           C  
ATOM    519  CZ  PHE A  37     -10.269  13.099  -5.157  1.00  0.79           C  
ATOM    520  H   PHE A  37      -7.792  15.841  -0.815  1.00  0.79           H  
ATOM    521  HA  PHE A  37     -10.296  16.855  -2.070  1.00  0.79           H  
ATOM    522 1HB  PHE A  37      -9.795  14.225  -0.640  1.00  0.79           H  
ATOM    523 2HB  PHE A  37     -11.374  14.865  -1.026  1.00  0.79           H  
ATOM    524  HD1 PHE A  37      -8.223  13.681  -2.528  1.00  0.79           H  
ATOM    525  HD2 PHE A  37     -12.338  14.643  -3.073  1.00  0.79           H  
ATOM    526  HE1 PHE A  37      -8.189  12.691  -4.744  1.00  0.79           H  
ATOM    527  HE2 PHE A  37     -12.319  13.622  -5.299  1.00  0.79           H  
ATOM    528  HZ  PHE A  37     -10.280  12.665  -6.147  1.00  0.79           H  
ATOM    529  N   ARG A  38     -11.372  17.385   0.213  1.00  0.78           N  
ATOM    530  CA  ARG A  38     -11.743  17.913   1.519  1.00  0.78           C  
ATOM    531  C   ARG A  38     -13.109  17.438   2.009  1.00  0.78           C  
ATOM    532  O   ARG A  38     -14.043  17.238   1.227  1.00  0.78           O  
ATOM    533  CB  ARG A  38     -11.742  19.430   1.479  1.00  0.78           C  
ATOM    534  CG  ARG A  38     -12.803  20.054   0.609  1.00  0.78           C  
ATOM    535  CD  ARG A  38     -12.718  21.547   0.604  1.00  0.78           C  
ATOM    536  NE  ARG A  38     -13.782  22.138  -0.202  1.00  0.78           N  
ATOM    537  CZ  ARG A  38     -13.932  23.447  -0.472  1.00  0.78           C  
ATOM    538  NH1 ARG A  38     -13.081  24.353  -0.019  1.00  0.78           N  
ATOM    539  NH2 ARG A  38     -14.966  23.798  -1.207  1.00  0.78           N  
ATOM    540  H   ARG A  38     -12.014  17.406  -0.575  1.00  0.78           H  
ATOM    541  HA  ARG A  38     -11.004  17.590   2.244  1.00  0.78           H  
ATOM    542 1HB  ARG A  38     -11.848  19.820   2.485  1.00  0.78           H  
ATOM    543 2HB  ARG A  38     -10.789  19.762   1.106  1.00  0.78           H  
ATOM    544 1HG  ARG A  38     -12.686  19.696  -0.417  1.00  0.78           H  
ATOM    545 2HG  ARG A  38     -13.791  19.770   0.977  1.00  0.78           H  
ATOM    546 1HD  ARG A  38     -12.814  21.921   1.626  1.00  0.78           H  
ATOM    547 2HD  ARG A  38     -11.762  21.865   0.195  1.00  0.78           H  
ATOM    548  HE  ARG A  38     -14.500  21.515  -0.612  1.00  0.78           H  
ATOM    549 1HH1 ARG A  38     -12.294  24.084   0.552  1.00  0.78           H  
ATOM    550 2HH1 ARG A  38     -13.217  25.343  -0.234  1.00  0.78           H  
ATOM    551 1HH2 ARG A  38     -15.610  23.054  -1.528  1.00  0.78           H  
ATOM    552 2HH2 ARG A  38     -15.125  24.765  -1.436  1.00  0.78           H  
ATOM    553  N   GLN A  39     -13.217  17.266   3.326  1.00  0.79           N  
ATOM    554  CA  GLN A  39     -14.461  16.881   3.985  1.00  0.79           C  
ATOM    555  C   GLN A  39     -14.864  17.806   5.126  1.00  0.79           C  
ATOM    556  O   GLN A  39     -14.333  17.707   6.239  1.00  0.79           O  
ATOM    557  CB  GLN A  39     -14.357  15.446   4.514  1.00  0.79           C  
ATOM    558  CG  GLN A  39     -14.278  14.396   3.448  1.00  0.79           C  
ATOM    559  CD  GLN A  39     -14.037  13.012   3.963  1.00  0.79           C  
ATOM    560  OE1 GLN A  39     -13.029  12.404   3.589  1.00  0.79           O  
ATOM    561  NE2 GLN A  39     -14.928  12.501   4.803  1.00  0.79           N  
ATOM    562  H   GLN A  39     -12.383  17.396   3.898  1.00  0.79           H  
ATOM    563  HA  GLN A  39     -15.261  16.913   3.245  1.00  0.79           H  
ATOM    564 1HB  GLN A  39     -13.470  15.358   5.146  1.00  0.79           H  
ATOM    565 2HB  GLN A  39     -15.227  15.230   5.136  1.00  0.79           H  
ATOM    566 1HG  GLN A  39     -15.239  14.387   2.955  1.00  0.79           H  
ATOM    567 2HG  GLN A  39     -13.485  14.646   2.748  1.00  0.79           H  
ATOM    568 1HE2 GLN A  39     -14.804  11.580   5.175  1.00  0.79           H  
ATOM    569 2HE2 GLN A  39     -15.730  13.042   5.074  1.00  0.79           H  
ATOM    570  N   ALA A  40     -15.781  18.725   4.844  1.00  0.82           N  
ATOM    571  CA  ALA A  40     -16.276  19.626   5.871  1.00  0.82           C  
ATOM    572  C   ALA A  40     -17.223  18.808   6.735  1.00  0.82           C  
ATOM    573  O   ALA A  40     -17.796  17.845   6.221  1.00  0.82           O  
ATOM    574  CB  ALA A  40     -16.986  20.819   5.274  1.00  0.82           C  
ATOM    575  H   ALA A  40     -16.160  18.776   3.908  1.00  0.82           H  
ATOM    576  HA  ALA A  40     -15.440  19.976   6.453  1.00  0.82           H  
ATOM    577 1HB  ALA A  40     -17.351  21.467   6.067  1.00  0.82           H  
ATOM    578 2HB  ALA A  40     -16.292  21.380   4.644  1.00  0.82           H  
ATOM    579 3HB  ALA A  40     -17.812  20.472   4.689  1.00  0.82           H  
ATOM    580  N   PRO A  41     -17.394  19.094   8.026  1.00  0.86           N  
ATOM    581  CA  PRO A  41     -18.363  18.413   8.850  1.00  0.86           C  
ATOM    582  C   PRO A  41     -19.733  18.495   8.201  1.00  0.86           C  
ATOM    583  O   PRO A  41     -20.159  19.567   7.771  1.00  0.86           O  
ATOM    584  CB  PRO A  41     -18.302  19.215  10.153  1.00  0.86           C  
ATOM    585  CG  PRO A  41     -16.881  19.773  10.182  1.00  0.86           C  
ATOM    586  CD  PRO A  41     -16.565  20.098   8.730  1.00  0.86           C  
ATOM    587  HA  PRO A  41     -18.051  17.367   8.997  1.00  0.86           H  
ATOM    588 1HB  PRO A  41     -19.073  20.001  10.144  1.00  0.86           H  
ATOM    589 2HB  PRO A  41     -18.523  18.561  11.009  1.00  0.86           H  
ATOM    590 1HG  PRO A  41     -16.834  20.658  10.836  1.00  0.86           H  
ATOM    591 2HG  PRO A  41     -16.188  19.028  10.606  1.00  0.86           H  
ATOM    592 1HD  PRO A  41     -16.863  21.123   8.465  1.00  0.86           H  
ATOM    593 2HD  PRO A  41     -15.494  19.916   8.580  1.00  0.86           H  
ATOM    594  N   GLY A  42     -20.432  17.368   8.153  1.00  0.91           N  
ATOM    595  CA  GLY A  42     -21.777  17.305   7.585  1.00  0.91           C  
ATOM    596  C   GLY A  42     -21.832  17.198   6.053  1.00  0.91           C  
ATOM    597  O   GLY A  42     -22.921  17.100   5.486  1.00  0.91           O  
ATOM    598  H   GLY A  42     -20.019  16.520   8.515  1.00  0.91           H  
ATOM    599 1HA  GLY A  42     -22.299  16.452   8.018  1.00  0.91           H  
ATOM    600 2HA  GLY A  42     -22.330  18.190   7.897  1.00  0.91           H  
ATOM    601  N   LYS A  43     -20.678  17.199   5.382  1.00  0.94           N  
ATOM    602  CA  LYS A  43     -20.660  17.147   3.921  1.00  0.94           C  
ATOM    603  C   LYS A  43     -19.914  15.946   3.353  1.00  0.94           C  
ATOM    604  O   LYS A  43     -19.122  15.297   4.037  1.00  0.94           O  
ATOM    605  CB  LYS A  43     -20.061  18.422   3.337  1.00  0.94           C  
ATOM    606  CG  LYS A  43     -20.850  19.694   3.630  1.00  0.94           C  
ATOM    607  CD  LYS A  43     -20.294  20.881   2.838  1.00  0.94           C  
ATOM    608  CE  LYS A  43     -21.046  22.164   3.142  1.00  0.94           C  
ATOM    609  NZ  LYS A  43     -20.507  23.315   2.361  1.00  0.94           N  
ATOM    610  H   LYS A  43     -19.789  17.289   5.877  1.00  0.94           H  
ATOM    611  HA  LYS A  43     -21.689  17.074   3.572  1.00  0.94           H  
ATOM    612 1HB  LYS A  43     -19.060  18.554   3.749  1.00  0.94           H  
ATOM    613 2HB  LYS A  43     -19.954  18.319   2.256  1.00  0.94           H  
ATOM    614 1HG  LYS A  43     -21.899  19.541   3.377  1.00  0.94           H  
ATOM    615 2HG  LYS A  43     -20.778  19.918   4.699  1.00  0.94           H  
ATOM    616 1HD  LYS A  43     -19.249  21.026   3.060  1.00  0.94           H  
ATOM    617 2HD  LYS A  43     -20.384  20.669   1.770  1.00  0.94           H  
ATOM    618 1HE  LYS A  43     -22.099  22.030   2.895  1.00  0.94           H  
ATOM    619 2HE  LYS A  43     -20.958  22.385   4.207  1.00  0.94           H  
ATOM    620 1HZ  LYS A  43     -21.028  24.151   2.586  1.00  0.94           H  
ATOM    621 2HZ  LYS A  43     -19.530  23.454   2.590  1.00  0.94           H  
ATOM    622 3HZ  LYS A  43     -20.594  23.120   1.372  1.00  0.94           H  
ATOM    623  N   GLU A  44     -20.180  15.664   2.080  1.00  0.96           N  
ATOM    624  CA  GLU A  44     -19.502  14.607   1.341  1.00  0.96           C  
ATOM    625  C   GLU A  44     -18.140  15.100   0.870  1.00  0.96           C  
ATOM    626  O   GLU A  44     -17.920  16.304   0.766  1.00  0.96           O  
ATOM    627  CB  GLU A  44     -20.344  14.163   0.144  1.00  0.96           C  
ATOM    628  CG  GLU A  44     -21.684  13.531   0.522  1.00  0.96           C  
ATOM    629  CD  GLU A  44     -22.494  13.073  -0.674  1.00  0.96           C  
ATOM    630  OE1 GLU A  44     -22.172  13.460  -1.773  1.00  0.96           O  
ATOM    631  OE2 GLU A  44     -23.433  12.336  -0.482  1.00  0.96           O  
ATOM    632  H   GLU A  44     -20.866  16.224   1.596  1.00  0.96           H  
ATOM    633  HA  GLU A  44     -19.350  13.754   2.003  1.00  0.96           H  
ATOM    634 1HB  GLU A  44     -20.544  15.022  -0.496  1.00  0.96           H  
ATOM    635 2HB  GLU A  44     -19.782  13.439  -0.447  1.00  0.96           H  
ATOM    636 1HG  GLU A  44     -21.497  12.673   1.168  1.00  0.96           H  
ATOM    637 2HG  GLU A  44     -22.264  14.257   1.091  1.00  0.96           H  
ATOM    638  N   ARG A  45     -17.230  14.173   0.605  1.00  0.95           N  
ATOM    639  CA  ARG A  45     -15.889  14.513   0.133  1.00  0.95           C  
ATOM    640  C   ARG A  45     -15.892  15.245  -1.209  1.00  0.95           C  
ATOM    641  O   ARG A  45     -16.527  14.794  -2.168  1.00  0.95           O  
ATOM    642  CB  ARG A  45     -15.068  13.234   0.022  1.00  0.95           C  
ATOM    643  CG  ARG A  45     -13.640  13.402  -0.365  1.00  0.95           C  
ATOM    644  CD  ARG A  45     -12.906  12.089  -0.375  1.00  0.95           C  
ATOM    645  NE  ARG A  45     -12.708  11.537   0.968  1.00  0.95           N  
ATOM    646  CZ  ARG A  45     -12.358  10.266   1.256  1.00  0.95           C  
ATOM    647  NH1 ARG A  45     -12.166   9.378   0.311  1.00  0.95           N  
ATOM    648  NH2 ARG A  45     -12.219   9.932   2.521  1.00  0.95           N  
ATOM    649  H   ARG A  45     -17.476  13.201   0.723  1.00  0.95           H  
ATOM    650  HA  ARG A  45     -15.426  15.175   0.860  1.00  0.95           H  
ATOM    651 1HB  ARG A  45     -15.085  12.706   0.974  1.00  0.95           H  
ATOM    652 2HB  ARG A  45     -15.526  12.580  -0.718  1.00  0.95           H  
ATOM    653 1HG  ARG A  45     -13.600  13.829  -1.358  1.00  0.95           H  
ATOM    654 2HG  ARG A  45     -13.153  14.072   0.345  1.00  0.95           H  
ATOM    655 1HD  ARG A  45     -13.459  11.363  -0.967  1.00  0.95           H  
ATOM    656 2HD  ARG A  45     -11.938  12.247  -0.818  1.00  0.95           H  
ATOM    657  HE  ARG A  45     -12.831  12.151   1.778  1.00  0.95           H  
ATOM    658 1HH1 ARG A  45     -12.278   9.637  -0.657  1.00  0.95           H  
ATOM    659 2HH1 ARG A  45     -11.905   8.434   0.552  1.00  0.95           H  
ATOM    660 1HH2 ARG A  45     -12.399  10.654   3.229  1.00  0.95           H  
ATOM    661 2HH2 ARG A  45     -11.962   8.995   2.782  1.00  0.95           H  
ATOM    662  N   GLU A  46     -15.138  16.348  -1.281  1.00  0.94           N  
ATOM    663  CA  GLU A  46     -15.028  17.149  -2.499  1.00  0.94           C  
ATOM    664  C   GLU A  46     -13.601  17.213  -3.026  1.00  0.94           C  
ATOM    665  O   GLU A  46     -12.646  17.325  -2.265  1.00  0.94           O  
ATOM    666  CB  GLU A  46     -15.446  18.601  -2.226  1.00  0.94           C  
ATOM    667  CG  GLU A  46     -16.890  18.849  -1.802  1.00  0.94           C  
ATOM    668  CD  GLU A  46     -17.134  20.341  -1.539  1.00  0.94           C  
ATOM    669  OE1 GLU A  46     -16.187  21.092  -1.682  1.00  0.94           O  
ATOM    670  OE2 GLU A  46     -18.235  20.722  -1.210  1.00  0.94           O  
ATOM    671  H   GLU A  46     -14.665  16.660  -0.436  1.00  0.94           H  
ATOM    672  HA  GLU A  46     -15.667  16.714  -3.267  1.00  0.94           H  
ATOM    673 1HB  GLU A  46     -14.815  18.999  -1.436  1.00  0.94           H  
ATOM    674 2HB  GLU A  46     -15.254  19.201  -3.118  1.00  0.94           H  
ATOM    675 1HG  GLU A  46     -17.562  18.503  -2.587  1.00  0.94           H  
ATOM    676 2HG  GLU A  46     -17.100  18.278  -0.897  1.00  0.94           H  
ATOM    677  N   PHE A  47     -13.444  17.192  -4.340  1.00  0.93           N  
ATOM    678  CA  PHE A  47     -12.127  17.392  -4.952  1.00  0.93           C  
ATOM    679  C   PHE A  47     -11.634  18.812  -4.760  1.00  0.93           C  
ATOM    680  O   PHE A  47     -12.401  19.759  -4.933  1.00  0.93           O  
ATOM    681  CB  PHE A  47     -12.163  17.084  -6.438  1.00  0.93           C  
ATOM    682  CG  PHE A  47     -10.864  17.282  -7.157  1.00  0.93           C  
ATOM    683  CD1 PHE A  47      -9.876  16.338  -7.099  1.00  0.93           C  
ATOM    684  CD2 PHE A  47     -10.645  18.439  -7.915  1.00  0.93           C  
ATOM    685  CE1 PHE A  47      -8.712  16.511  -7.778  1.00  0.93           C  
ATOM    686  CE2 PHE A  47      -9.468  18.624  -8.599  1.00  0.93           C  
ATOM    687  CZ  PHE A  47      -8.504  17.658  -8.539  1.00  0.93           C  
ATOM    688  H   PHE A  47     -14.252  17.063  -4.934  1.00  0.93           H  
ATOM    689  HA  PHE A  47     -11.408  16.731  -4.476  1.00  0.93           H  
ATOM    690 1HB  PHE A  47     -12.466  16.044  -6.585  1.00  0.93           H  
ATOM    691 2HB  PHE A  47     -12.911  17.709  -6.919  1.00  0.93           H  
ATOM    692  HD1 PHE A  47     -10.036  15.445  -6.520  1.00  0.93           H  
ATOM    693  HD2 PHE A  47     -11.422  19.189  -7.967  1.00  0.93           H  
ATOM    694  HE1 PHE A  47      -7.961  15.735  -7.725  1.00  0.93           H  
ATOM    695  HE2 PHE A  47      -9.308  19.521  -9.191  1.00  0.93           H  
ATOM    696  HZ  PHE A  47      -7.582  17.792  -9.090  1.00  0.93           H  
ATOM    697  N   VAL A  48     -10.362  18.964  -4.419  1.00  0.95           N  
ATOM    698  CA  VAL A  48      -9.751  20.276  -4.298  1.00  0.95           C  
ATOM    699  C   VAL A  48      -8.759  20.559  -5.422  1.00  0.95           C  
ATOM    700  O   VAL A  48      -8.884  21.564  -6.130  1.00  0.95           O  
ATOM    701  CB  VAL A  48      -9.027  20.377  -2.947  1.00  0.95           C  
ATOM    702  CG1 VAL A  48      -8.326  21.637  -2.830  1.00  0.95           C  
ATOM    703  CG2 VAL A  48     -10.032  20.244  -1.835  1.00  0.95           C  
ATOM    704  H   VAL A  48      -9.780  18.148  -4.237  1.00  0.95           H  
ATOM    705  HA  VAL A  48     -10.538  21.028  -4.332  1.00  0.95           H  
ATOM    706  HB  VAL A  48      -8.292  19.592  -2.874  1.00  0.95           H  
ATOM    707 1HG1 VAL A  48      -7.824  21.673  -1.870  1.00  0.95           H  
ATOM    708 2HG1 VAL A  48      -7.593  21.732  -3.625  1.00  0.95           H  
ATOM    709 3HG1 VAL A  48      -9.034  22.422  -2.901  1.00  0.95           H  
ATOM    710 1HG2 VAL A  48      -9.522  20.300  -0.880  1.00  0.95           H  
ATOM    711 2HG2 VAL A  48     -10.760  21.047  -1.915  1.00  0.95           H  
ATOM    712 3HG2 VAL A  48     -10.538  19.287  -1.920  1.00  0.95           H  
ATOM    713  N   ALA A  49      -7.751  19.698  -5.567  1.00  1.00           N  
ATOM    714  CA  ALA A  49      -6.710  19.948  -6.574  1.00  1.00           C  
ATOM    715  C   ALA A  49      -5.875  18.704  -6.866  1.00  1.00           C  
ATOM    716  O   ALA A  49      -5.803  17.796  -6.047  1.00  1.00           O  
ATOM    717  CB  ALA A  49      -5.818  21.086  -6.111  1.00  1.00           C  
ATOM    718  H   ALA A  49      -7.729  18.869  -4.974  1.00  1.00           H  
ATOM    719  HA  ALA A  49      -7.199  20.232  -7.497  1.00  1.00           H  
ATOM    720 1HB  ALA A  49      -5.072  21.290  -6.884  1.00  1.00           H  
ATOM    721 2HB  ALA A  49      -6.410  21.975  -5.943  1.00  1.00           H  
ATOM    722 3HB  ALA A  49      -5.332  20.805  -5.185  1.00  1.00           H  
ATOM    723  N   ALA A  50      -5.207  18.654  -8.026  1.00  1.12           N  
ATOM    724  CA  ALA A  50      -4.300  17.522  -8.274  1.00  1.12           C  
ATOM    725  C   ALA A  50      -3.192  17.806  -9.261  1.00  1.12           C  
ATOM    726  O   ALA A  50      -3.373  18.538 -10.227  1.00  1.12           O  
ATOM    727  CB  ALA A  50      -5.084  16.326  -8.787  1.00  1.12           C  
ATOM    728  H   ALA A  50      -5.319  19.407  -8.701  1.00  1.12           H  
ATOM    729  HA  ALA A  50      -3.822  17.283  -7.344  1.00  1.12           H  
ATOM    730 1HB  ALA A  50      -4.401  15.485  -8.923  1.00  1.12           H  
ATOM    731 2HB  ALA A  50      -5.837  16.056  -8.076  1.00  1.12           H  
ATOM    732 3HB  ALA A  50      -5.550  16.572  -9.737  1.00  1.12           H  
ATOM    733  N   ILE A  51      -2.057  17.128  -9.065  1.00  1.30           N  
ATOM    734  CA  ILE A  51      -0.932  17.244  -9.985  1.00  1.30           C  
ATOM    735  C   ILE A  51      -0.584  15.936 -10.688  1.00  1.30           C  
ATOM    736  O   ILE A  51      -0.346  14.902 -10.049  1.00  1.30           O  
ATOM    737  CB  ILE A  51       0.344  17.720  -9.272  1.00  1.30           C  
ATOM    738  CG1 ILE A  51       0.140  19.013  -8.649  1.00  1.30           C  
ATOM    739  CG2 ILE A  51       1.439  17.889 -10.314  1.00  1.30           C  
ATOM    740  CD1 ILE A  51       1.306  19.446  -7.869  1.00  1.30           C  
ATOM    741  H   ILE A  51      -1.965  16.547  -8.240  1.00  1.30           H  
ATOM    742  HA  ILE A  51      -1.184  17.972 -10.745  1.00  1.30           H  
ATOM    743  HB  ILE A  51       0.645  17.010  -8.506  1.00  1.30           H  
ATOM    744 1HG1 ILE A  51      -0.042  19.720  -9.404  1.00  1.30           H  
ATOM    745 2HG1 ILE A  51      -0.723  18.970  -8.004  1.00  1.30           H  
ATOM    746 1HG2 ILE A  51       2.339  18.251  -9.852  1.00  1.30           H  
ATOM    747 2HG2 ILE A  51       1.644  16.950 -10.798  1.00  1.30           H  
ATOM    748 3HG2 ILE A  51       1.106  18.617 -11.063  1.00  1.30           H  
ATOM    749 1HD1 ILE A  51       1.118  20.388  -7.470  1.00  1.30           H  
ATOM    750 2HD1 ILE A  51       1.510  18.737  -7.068  1.00  1.30           H  
ATOM    751 3HD1 ILE A  51       2.156  19.519  -8.528  1.00  1.30           H  
ATOM    752  N   SER A  52      -0.545  15.975 -12.016  1.00  1.52           N  
ATOM    753  CA  SER A  52      -0.167  14.789 -12.766  1.00  1.52           C  
ATOM    754  C   SER A  52       1.345  14.610 -12.708  1.00  1.52           C  
ATOM    755  O   SER A  52       2.101  15.570 -12.892  1.00  1.52           O  
ATOM    756  CB  SER A  52      -0.617  14.886 -14.201  1.00  1.52           C  
ATOM    757  OG  SER A  52      -0.187  13.765 -14.932  1.00  1.52           O  
ATOM    758  H   SER A  52      -0.755  16.848 -12.504  1.00  1.52           H  
ATOM    759  HA  SER A  52      -0.636  13.920 -12.313  1.00  1.52           H  
ATOM    760 1HB  SER A  52      -1.701  14.964 -14.243  1.00  1.52           H  
ATOM    761 2HB  SER A  52      -0.205  15.796 -14.645  1.00  1.52           H  
ATOM    762  HG  SER A  52       0.772  13.680 -14.755  1.00  1.52           H  
ATOM    763  N   TRP A  53       1.783  13.376 -12.505  1.00  1.74           N  
ATOM    764  CA  TRP A  53       3.205  13.062 -12.464  1.00  1.74           C  
ATOM    765  C   TRP A  53       3.759  13.284 -13.861  1.00  1.74           C  
ATOM    766  O   TRP A  53       2.984  13.579 -14.785  1.00  1.74           O  
ATOM    767  CB  TRP A  53       3.433  11.639 -11.939  1.00  1.74           C  
ATOM    768  CG  TRP A  53       2.885  10.524 -12.797  1.00  1.74           C  
ATOM    769  CD1 TRP A  53       1.602  10.088 -12.837  1.00  1.74           C  
ATOM    770  CD2 TRP A  53       3.630   9.642 -13.680  1.00  1.74           C  
ATOM    771  NE1 TRP A  53       1.484   9.028 -13.700  1.00  1.74           N  
ATOM    772  CE2 TRP A  53       2.716   8.737 -14.217  1.00  1.74           C  
ATOM    773  CE3 TRP A  53       4.977   9.544 -14.041  1.00  1.74           C  
ATOM    774  CZ2 TRP A  53       3.100   7.747 -15.108  1.00  1.74           C  
ATOM    775  CZ3 TRP A  53       5.363   8.548 -14.928  1.00  1.74           C  
ATOM    776  CH2 TRP A  53       4.446   7.673 -15.448  1.00  1.74           C  
ATOM    777  H   TRP A  53       1.110  12.634 -12.365  1.00  1.74           H  
ATOM    778  HA  TRP A  53       3.700  13.754 -11.782  1.00  1.74           H  
ATOM    779 1HB  TRP A  53       4.500  11.468 -11.817  1.00  1.74           H  
ATOM    780 2HB  TRP A  53       2.993  11.551 -10.954  1.00  1.74           H  
ATOM    781  HD1 TRP A  53       0.790  10.516 -12.276  1.00  1.74           H  
ATOM    782  HE1 TRP A  53       0.631   8.536 -13.899  1.00  1.74           H  
ATOM    783  HE3 TRP A  53       5.710  10.235 -13.628  1.00  1.74           H  
ATOM    784  HZ2 TRP A  53       2.391   7.043 -15.529  1.00  1.74           H  
ATOM    785  HZ3 TRP A  53       6.416   8.482 -15.200  1.00  1.74           H  
ATOM    786  HH2 TRP A  53       4.781   6.903 -16.142  1.00  1.74           H  
ATOM    787  N   SER A  54       5.080  13.180 -14.034  1.00  1.90           N  
ATOM    788  CA  SER A  54       5.659  13.432 -15.351  1.00  1.90           C  
ATOM    789  C   SER A  54       5.485  14.898 -15.765  1.00  1.90           C  
ATOM    790  O   SER A  54       6.395  15.703 -15.578  1.00  1.90           O  
ATOM    791  CB  SER A  54       5.112  12.484 -16.423  1.00  1.90           C  
ATOM    792  OG  SER A  54       5.831  12.628 -17.615  1.00  1.90           O  
ATOM    793  H   SER A  54       5.678  12.937 -13.258  1.00  1.90           H  
ATOM    794  HA  SER A  54       6.732  13.240 -15.285  1.00  1.90           H  
ATOM    795 1HB  SER A  54       5.196  11.465 -16.080  1.00  1.90           H  
ATOM    796 2HB  SER A  54       4.071  12.659 -16.629  1.00  1.90           H  
ATOM    797  HG  SER A  54       5.882  13.574 -17.779  1.00  1.90           H  
ATOM    798  N   THR A  55       4.372  15.207 -16.418  1.00  1.93           N  
ATOM    799  CA  THR A  55       4.126  16.532 -16.987  1.00  1.93           C  
ATOM    800  C   THR A  55       4.031  17.678 -15.972  1.00  1.93           C  
ATOM    801  O   THR A  55       4.350  18.817 -16.316  1.00  1.93           O  
ATOM    802  CB  THR A  55       2.769  16.542 -17.694  1.00  1.93           C  
ATOM    803  OG1 THR A  55       1.747  16.296 -16.706  1.00  1.93           O  
ATOM    804  CG2 THR A  55       2.708  15.460 -18.743  1.00  1.93           C  
ATOM    805  H   THR A  55       3.657  14.490 -16.454  1.00  1.93           H  
ATOM    806  HA  THR A  55       4.924  16.757 -17.691  1.00  1.93           H  
ATOM    807  HB  THR A  55       2.609  17.508 -18.160  1.00  1.93           H  
ATOM    808  HG1 THR A  55       1.925  15.432 -16.296  1.00  1.93           H  
ATOM    809 1HG2 THR A  55       1.730  15.476 -19.224  1.00  1.93           H  
ATOM    810 2HG2 THR A  55       3.484  15.631 -19.488  1.00  1.93           H  
ATOM    811 3HG2 THR A  55       2.865  14.490 -18.270  1.00  1.93           H  
ATOM    812  N   GLY A  56       3.579  17.416 -14.740  1.00  1.83           N  
ATOM    813  CA  GLY A  56       3.447  18.487 -13.762  1.00  1.83           C  
ATOM    814  C   GLY A  56       2.152  19.295 -13.926  1.00  1.83           C  
ATOM    815  O   GLY A  56       1.965  20.324 -13.267  1.00  1.83           O  
ATOM    816  H   GLY A  56       3.296  16.482 -14.448  1.00  1.83           H  
ATOM    817 1HA  GLY A  56       3.472  18.049 -12.764  1.00  1.83           H  
ATOM    818 2HA  GLY A  56       4.306  19.152 -13.837  1.00  1.83           H  
ATOM    819  N   ILE A  57       1.255  18.852 -14.808  1.00  1.64           N  
ATOM    820  CA  ILE A  57       0.019  19.604 -15.022  1.00  1.64           C  
ATOM    821  C   ILE A  57      -0.839  19.603 -13.771  1.00  1.64           C  
ATOM    822  O   ILE A  57      -1.071  18.546 -13.177  1.00  1.64           O  
ATOM    823  CB  ILE A  57      -0.765  19.025 -16.203  1.00  1.64           C  
ATOM    824  CG1 ILE A  57       0.050  19.240 -17.474  1.00  1.64           C  
ATOM    825  CG2 ILE A  57      -2.154  19.666 -16.300  1.00  1.64           C  
ATOM    826  CD1 ILE A  57      -0.460  18.472 -18.665  1.00  1.64           C  
ATOM    827  H   ILE A  57       1.439  18.000 -15.348  1.00  1.64           H  
ATOM    828  HA  ILE A  57       0.279  20.634 -15.258  1.00  1.64           H  
ATOM    829  HB  ILE A  57      -0.872  17.949 -16.069  1.00  1.64           H  
ATOM    830 1HG1 ILE A  57       0.039  20.300 -17.720  1.00  1.64           H  
ATOM    831 2HG1 ILE A  57       1.073  18.950 -17.276  1.00  1.64           H  
ATOM    832 1HG2 ILE A  57      -2.695  19.239 -17.142  1.00  1.64           H  
ATOM    833 2HG2 ILE A  57      -2.720  19.476 -15.382  1.00  1.64           H  
ATOM    834 3HG2 ILE A  57      -2.054  20.741 -16.443  1.00  1.64           H  
ATOM    835 1HD1 ILE A  57       0.174  18.677 -19.528  1.00  1.64           H  
ATOM    836 2HD1 ILE A  57      -0.434  17.402 -18.442  1.00  1.64           H  
ATOM    837 3HD1 ILE A  57      -1.481  18.773 -18.885  1.00  1.64           H  
ATOM    838  N   THR A  58      -1.310  20.789 -13.360  1.00  1.42           N  
ATOM    839  CA  THR A  58      -2.095  20.849 -12.136  1.00  1.42           C  
ATOM    840  C   THR A  58      -3.544  21.265 -12.408  1.00  1.42           C  
ATOM    841  O   THR A  58      -3.792  22.305 -13.028  1.00  1.42           O  
ATOM    842  CB  THR A  58      -1.505  21.861 -11.137  1.00  1.42           C  
ATOM    843  OG1 THR A  58      -0.142  21.544 -10.846  1.00  1.42           O  
ATOM    844  CG2 THR A  58      -2.281  21.723  -9.821  1.00  1.42           C  
ATOM    845  H   THR A  58      -1.102  21.629 -13.880  1.00  1.42           H  
ATOM    846  HA  THR A  58      -2.101  19.869 -11.682  1.00  1.42           H  
ATOM    847  HB  THR A  58      -1.580  22.874 -11.523  1.00  1.42           H  
ATOM    848  HG1 THR A  58       0.407  21.665 -11.632  1.00  1.42           H  
ATOM    849 1HG2 THR A  58      -1.869  22.400  -9.098  1.00  1.42           H  
ATOM    850 2HG2 THR A  58      -3.328  21.945  -9.972  1.00  1.42           H  
ATOM    851 3HG2 THR A  58      -2.194  20.713  -9.446  1.00  1.42           H  
ATOM    852  N   ASP A  59      -4.483  20.457 -11.923  1.00  1.22           N  
ATOM    853  CA  ASP A  59      -5.910  20.715 -12.038  1.00  1.22           C  
ATOM    854  C   ASP A  59      -6.453  21.231 -10.713  1.00  1.22           C  
ATOM    855  O   ASP A  59      -6.000  20.818  -9.644  1.00  1.22           O  
ATOM    856  CB  ASP A  59      -6.670  19.449 -12.445  1.00  1.22           C  
ATOM    857  CG  ASP A  59      -6.354  18.961 -13.876  1.00  1.22           C  
ATOM    858  OD1 ASP A  59      -6.227  19.780 -14.755  1.00  1.22           O  
ATOM    859  OD2 ASP A  59      -6.266  17.772 -14.069  1.00  1.22           O  
ATOM    860  H   ASP A  59      -4.171  19.634 -11.419  1.00  1.22           H  
ATOM    861  HA  ASP A  59      -6.069  21.482 -12.795  1.00  1.22           H  
ATOM    862 1HB  ASP A  59      -6.424  18.645 -11.747  1.00  1.22           H  
ATOM    863 2HB  ASP A  59      -7.743  19.630 -12.362  1.00  1.22           H  
ATOM    864  N   TYR A  60      -7.456  22.094 -10.774  1.00  1.07           N  
ATOM    865  CA  TYR A  60      -8.102  22.592  -9.561  1.00  1.07           C  
ATOM    866  C   TYR A  60      -9.613  22.568  -9.688  1.00  1.07           C  
ATOM    867  O   TYR A  60     -10.138  22.691 -10.794  1.00  1.07           O  
ATOM    868  CB  TYR A  60      -7.672  24.029  -9.277  1.00  1.07           C  
ATOM    869  CG  TYR A  60      -6.191  24.244  -9.067  1.00  1.07           C  
ATOM    870  CD1 TYR A  60      -5.380  24.475 -10.166  1.00  1.07           C  
ATOM    871  CD2 TYR A  60      -5.645  24.228  -7.788  1.00  1.07           C  
ATOM    872  CE1 TYR A  60      -4.038  24.689 -10.002  1.00  1.07           C  
ATOM    873  CE2 TYR A  60      -4.286  24.434  -7.618  1.00  1.07           C  
ATOM    874  CZ  TYR A  60      -3.478  24.672  -8.731  1.00  1.07           C  
ATOM    875  OH  TYR A  60      -2.109  24.892  -8.601  1.00  1.07           O  
ATOM    876  H   TYR A  60      -7.779  22.412 -11.678  1.00  1.07           H  
ATOM    877  HA  TYR A  60      -7.830  21.964  -8.720  1.00  1.07           H  
ATOM    878 1HB  TYR A  60      -7.973  24.637 -10.112  1.00  1.07           H  
ATOM    879 2HB  TYR A  60      -8.200  24.397  -8.411  1.00  1.07           H  
ATOM    880  HD1 TYR A  60      -5.811  24.488 -11.167  1.00  1.07           H  
ATOM    881  HD2 TYR A  60      -6.286  24.055  -6.924  1.00  1.07           H  
ATOM    882  HE1 TYR A  60      -3.410  24.870 -10.875  1.00  1.07           H  
ATOM    883  HE2 TYR A  60      -3.859  24.420  -6.616  1.00  1.07           H  
ATOM    884  HH  TYR A  60      -1.700  24.871  -9.476  1.00  1.07           H  
ATOM    885  N   SER A  61     -10.306  22.422  -8.566  1.00  0.95           N  
ATOM    886  CA  SER A  61     -11.753  22.612  -8.537  1.00  0.95           C  
ATOM    887  C   SER A  61     -12.103  24.059  -8.831  1.00  0.95           C  
ATOM    888  O   SER A  61     -11.436  24.974  -8.338  1.00  0.95           O  
ATOM    889  CB  SER A  61     -12.352  22.219  -7.193  1.00  0.95           C  
ATOM    890  OG  SER A  61     -13.721  22.611  -7.103  1.00  0.95           O  
ATOM    891  H   SER A  61      -9.808  22.228  -7.693  1.00  0.95           H  
ATOM    892  HA  SER A  61     -12.199  21.987  -9.312  1.00  0.95           H  
ATOM    893 1HB  SER A  61     -12.284  21.143  -7.087  1.00  0.95           H  
ATOM    894 2HB  SER A  61     -11.786  22.649  -6.374  1.00  0.95           H  
ATOM    895  HG  SER A  61     -14.119  21.992  -6.464  1.00  0.95           H  
ATOM    896  N   ASP A  62     -13.216  24.283  -9.525  1.00  0.88           N  
ATOM    897  CA  ASP A  62     -13.680  25.648  -9.778  1.00  0.88           C  
ATOM    898  C   ASP A  62     -13.900  26.421  -8.480  1.00  0.88           C  
ATOM    899  O   ASP A  62     -13.881  27.650  -8.476  1.00  0.88           O  
ATOM    900  CB  ASP A  62     -14.978  25.663 -10.602  1.00  0.88           C  
ATOM    901  CG  ASP A  62     -14.801  25.349 -12.115  1.00  0.88           C  
ATOM    902  OD1 ASP A  62     -13.683  25.379 -12.608  1.00  0.88           O  
ATOM    903  OD2 ASP A  62     -15.786  25.083 -12.754  1.00  0.88           O  
ATOM    904  H   ASP A  62     -13.736  23.497  -9.892  1.00  0.88           H  
ATOM    905  HA  ASP A  62     -12.915  26.167 -10.344  1.00  0.88           H  
ATOM    906 1HB  ASP A  62     -15.676  24.938 -10.182  1.00  0.88           H  
ATOM    907 2HB  ASP A  62     -15.445  26.644 -10.509  1.00  0.88           H  
ATOM    908  N   SER A  63     -14.130  25.704  -7.376  1.00  0.82           N  
ATOM    909  CA  SER A  63     -14.357  26.347  -6.096  1.00  0.82           C  
ATOM    910  C   SER A  63     -13.069  26.820  -5.400  1.00  0.82           C  
ATOM    911  O   SER A  63     -13.148  27.519  -4.386  1.00  0.82           O  
ATOM    912  CB  SER A  63     -15.121  25.407  -5.191  1.00  0.82           C  
ATOM    913  OG  SER A  63     -14.352  24.284  -4.856  1.00  0.82           O  
ATOM    914  H   SER A  63     -14.108  24.683  -7.411  1.00  0.82           H  
ATOM    915  HA  SER A  63     -14.979  27.225  -6.272  1.00  0.82           H  
ATOM    916 1HB  SER A  63     -15.409  25.935  -4.285  1.00  0.82           H  
ATOM    917 2HB  SER A  63     -16.035  25.088  -5.690  1.00  0.82           H  
ATOM    918  HG  SER A  63     -14.141  23.827  -5.693  1.00  0.82           H  
ATOM    919  N   VAL A  64     -11.888  26.414  -5.898  1.00  0.78           N  
ATOM    920  CA  VAL A  64     -10.642  26.821  -5.251  1.00  0.78           C  
ATOM    921  C   VAL A  64      -9.710  27.585  -6.205  1.00  0.78           C  
ATOM    922  O   VAL A  64      -8.697  28.158  -5.769  1.00  0.78           O  
ATOM    923  CB  VAL A  64      -9.907  25.614  -4.650  1.00  0.78           C  
ATOM    924  CG1 VAL A  64     -10.827  24.933  -3.628  1.00  0.78           C  
ATOM    925  CG2 VAL A  64      -9.412  24.682  -5.702  1.00  0.78           C  
ATOM    926  H   VAL A  64     -11.853  25.839  -6.733  1.00  0.78           H  
ATOM    927  HA  VAL A  64     -10.887  27.489  -4.427  1.00  0.78           H  
ATOM    928  HB  VAL A  64      -9.066  25.985  -4.108  1.00  0.78           H  
ATOM    929 1HG1 VAL A  64     -10.321  24.127  -3.157  1.00  0.78           H  
ATOM    930 2HG1 VAL A  64     -11.126  25.660  -2.870  1.00  0.78           H  
ATOM    931 3HG1 VAL A  64     -11.711  24.547  -4.130  1.00  0.78           H  
ATOM    932 1HG2 VAL A  64      -8.873  23.867  -5.230  1.00  0.78           H  
ATOM    933 2HG2 VAL A  64     -10.237  24.296  -6.261  1.00  0.78           H  
ATOM    934 3HG2 VAL A  64      -8.746  25.222  -6.364  1.00  0.78           H  
ATOM    935  N   LYS A  65     -10.056  27.617  -7.498  1.00  0.75           N  
ATOM    936  CA  LYS A  65      -9.236  28.341  -8.466  1.00  0.75           C  
ATOM    937  C   LYS A  65      -9.080  29.791  -8.047  1.00  0.75           C  
ATOM    938  O   LYS A  65     -10.035  30.444  -7.633  1.00  0.75           O  
ATOM    939  CB  LYS A  65      -9.844  28.285  -9.874  1.00  0.75           C  
ATOM    940  CG  LYS A  65      -9.749  26.944 -10.551  1.00  0.75           C  
ATOM    941  CD  LYS A  65     -10.440  26.928 -11.908  1.00  0.75           C  
ATOM    942  CE  LYS A  65     -10.352  25.547 -12.528  1.00  0.75           C  
ATOM    943  NZ  LYS A  65     -11.173  25.419 -13.755  1.00  0.75           N  
ATOM    944  H   LYS A  65     -10.868  27.089  -7.814  1.00  0.75           H  
ATOM    945  HA  LYS A  65      -8.245  27.884  -8.493  1.00  0.75           H  
ATOM    946 1HB  LYS A  65     -10.907  28.541  -9.817  1.00  0.75           H  
ATOM    947 2HB  LYS A  65      -9.362  29.024 -10.510  1.00  0.75           H  
ATOM    948 1HG  LYS A  65      -8.698  26.720 -10.707  1.00  0.75           H  
ATOM    949 2HG  LYS A  65     -10.169  26.180  -9.931  1.00  0.75           H  
ATOM    950 1HD  LYS A  65     -11.488  27.205 -11.806  1.00  0.75           H  
ATOM    951 2HD  LYS A  65      -9.958  27.642 -12.571  1.00  0.75           H  
ATOM    952 1HE  LYS A  65      -9.314  25.340 -12.771  1.00  0.75           H  
ATOM    953 2HE  LYS A  65     -10.699  24.821 -11.807  1.00  0.75           H  
ATOM    954 1HZ  LYS A  65     -11.091  24.490 -14.122  1.00  0.75           H  
ATOM    955 2HZ  LYS A  65     -12.154  25.577 -13.489  1.00  0.75           H  
ATOM    956 3HZ  LYS A  65     -10.888  26.082 -14.446  1.00  0.75           H  
ATOM    957  N   GLY A  66      -7.850  30.280  -8.125  1.00  0.73           N  
ATOM    958  CA  GLY A  66      -7.523  31.651  -7.755  1.00  0.73           C  
ATOM    959  C   GLY A  66      -7.094  31.768  -6.291  1.00  0.73           C  
ATOM    960  O   GLY A  66      -6.562  32.801  -5.882  1.00  0.73           O  
ATOM    961  H   GLY A  66      -7.109  29.681  -8.463  1.00  0.73           H  
ATOM    962 1HA  GLY A  66      -6.724  32.017  -8.400  1.00  0.73           H  
ATOM    963 2HA  GLY A  66      -8.389  32.288  -7.932  1.00  0.73           H  
ATOM    964  N   ARG A  67      -7.305  30.708  -5.505  1.00  0.72           N  
ATOM    965  CA  ARG A  67      -6.933  30.721  -4.097  1.00  0.72           C  
ATOM    966  C   ARG A  67      -5.860  29.688  -3.785  1.00  0.72           C  
ATOM    967  O   ARG A  67      -4.929  29.961  -3.026  1.00  0.72           O  
ATOM    968  CB  ARG A  67      -8.126  30.372  -3.221  1.00  0.72           C  
ATOM    969  CG  ARG A  67      -9.269  31.341  -3.214  1.00  0.72           C  
ATOM    970  CD  ARG A  67     -10.362  30.827  -2.338  1.00  0.72           C  
ATOM    971  NE  ARG A  67     -11.553  31.660  -2.376  1.00  0.72           N  
ATOM    972  CZ  ARG A  67     -12.713  31.339  -1.767  1.00  0.72           C  
ATOM    973  NH1 ARG A  67     -12.798  30.220  -1.078  1.00  0.72           N  
ATOM    974  NH2 ARG A  67     -13.762  32.143  -1.867  1.00  0.72           N  
ATOM    975  H   ARG A  67      -7.760  29.878  -5.877  1.00  0.72           H  
ATOM    976  HA  ARG A  67      -6.560  31.711  -3.831  1.00  0.72           H  
ATOM    977 1HB  ARG A  67      -8.526  29.404  -3.522  1.00  0.72           H  
ATOM    978 2HB  ARG A  67      -7.790  30.275  -2.189  1.00  0.72           H  
ATOM    979 1HG  ARG A  67      -8.931  32.305  -2.830  1.00  0.72           H  
ATOM    980 2HG  ARG A  67      -9.656  31.457  -4.229  1.00  0.72           H  
ATOM    981 1HD  ARG A  67     -10.638  29.819  -2.655  1.00  0.72           H  
ATOM    982 2HD  ARG A  67     -10.004  30.795  -1.302  1.00  0.72           H  
ATOM    983  HE  ARG A  67     -11.513  32.523  -2.901  1.00  0.72           H  
ATOM    984 1HH1 ARG A  67     -11.990  29.610  -1.003  1.00  0.72           H  
ATOM    985 2HH1 ARG A  67     -13.659  29.964  -0.617  1.00  0.72           H  
ATOM    986 1HH2 ARG A  67     -13.694  32.998  -2.402  1.00  0.72           H  
ATOM    987 2HH2 ARG A  67     -14.632  31.895  -1.415  1.00  0.72           H  
ATOM    988  N   PHE A  68      -6.000  28.484  -4.355  1.00  0.73           N  
ATOM    989  CA  PHE A  68      -5.066  27.405  -4.016  1.00  0.73           C  
ATOM    990  C   PHE A  68      -4.012  27.167  -5.097  1.00  0.73           C  
ATOM    991  O   PHE A  68      -4.297  27.267  -6.293  1.00  0.73           O  
ATOM    992  CB  PHE A  68      -5.793  26.075  -3.784  1.00  0.73           C  
ATOM    993  CG  PHE A  68      -6.774  26.014  -2.578  1.00  0.73           C  
ATOM    994  CD1 PHE A  68      -7.144  27.124  -1.830  1.00  0.73           C  
ATOM    995  CD2 PHE A  68      -7.331  24.819  -2.227  1.00  0.73           C  
ATOM    996  CE1 PHE A  68      -8.052  27.034  -0.793  1.00  0.73           C  
ATOM    997  CE2 PHE A  68      -8.237  24.718  -1.178  1.00  0.73           C  
ATOM    998  CZ  PHE A  68      -8.600  25.832  -0.471  1.00  0.73           C  
ATOM    999  H   PHE A  68      -6.794  28.311  -4.972  1.00  0.73           H  
ATOM   1000  HA  PHE A  68      -4.551  27.679  -3.101  1.00  0.73           H  
ATOM   1001 1HB  PHE A  68      -6.355  25.819  -4.684  1.00  0.73           H  
ATOM   1002 2HB  PHE A  68      -5.047  25.308  -3.649  1.00  0.73           H  
ATOM   1003  HD1 PHE A  68      -6.728  28.065  -2.052  1.00  0.73           H  
ATOM   1004  HD2 PHE A  68      -7.050  23.951  -2.797  1.00  0.73           H  
ATOM   1005  HE1 PHE A  68      -8.331  27.927  -0.225  1.00  0.73           H  
ATOM   1006  HE2 PHE A  68      -8.671  23.761  -0.913  1.00  0.73           H  
ATOM   1007  HZ  PHE A  68      -9.318  25.757   0.353  1.00  0.73           H  
ATOM   1008  N   THR A  69      -2.803  26.812  -4.658  1.00  0.76           N  
ATOM   1009  CA  THR A  69      -1.719  26.402  -5.553  1.00  0.76           C  
ATOM   1010  C   THR A  69      -1.063  25.091  -5.107  1.00  0.76           C  
ATOM   1011  O   THR A  69      -0.741  24.918  -3.931  1.00  0.76           O  
ATOM   1012  CB  THR A  69      -0.634  27.493  -5.672  1.00  0.76           C  
ATOM   1013  OG1 THR A  69      -1.218  28.691  -6.208  1.00  0.76           O  
ATOM   1014  CG2 THR A  69       0.509  27.042  -6.568  1.00  0.76           C  
ATOM   1015  H   THR A  69      -2.644  26.815  -3.651  1.00  0.76           H  
ATOM   1016  HA  THR A  69      -2.137  26.249  -6.541  1.00  0.76           H  
ATOM   1017  HB  THR A  69      -0.237  27.713  -4.682  1.00  0.76           H  
ATOM   1018  HG1 THR A  69      -1.728  28.472  -6.999  1.00  0.76           H  
ATOM   1019 1HG2 THR A  69       1.253  27.833  -6.632  1.00  0.76           H  
ATOM   1020 2HG2 THR A  69       0.976  26.148  -6.160  1.00  0.76           H  
ATOM   1021 3HG2 THR A  69       0.124  26.825  -7.565  1.00  0.76           H  
ATOM   1022  N   MET A  70      -0.838  24.170  -6.039  1.00  0.81           N  
ATOM   1023  CA  MET A  70      -0.107  22.952  -5.679  1.00  0.81           C  
ATOM   1024  C   MET A  70       1.281  22.880  -6.295  1.00  0.81           C  
ATOM   1025  O   MET A  70       1.546  23.467  -7.348  1.00  0.81           O  
ATOM   1026  CB  MET A  70      -0.837  21.674  -6.029  1.00  0.81           C  
ATOM   1027  CG  MET A  70      -2.071  21.407  -5.337  1.00  0.81           C  
ATOM   1028  SD  MET A  70      -2.675  19.820  -5.811  1.00  0.81           S  
ATOM   1029  CE  MET A  70      -1.385  18.839  -5.132  1.00  0.81           C  
ATOM   1030  H   MET A  70      -1.163  24.336  -6.988  1.00  0.81           H  
ATOM   1031  HA  MET A  70       0.037  22.951  -4.602  1.00  0.81           H  
ATOM   1032 1HB  MET A  70      -1.011  21.621  -7.092  1.00  0.81           H  
ATOM   1033 2HB  MET A  70      -0.197  20.845  -5.756  1.00  0.81           H  
ATOM   1034 1HG  MET A  70      -1.880  21.401  -4.268  1.00  0.81           H  
ATOM   1035 2HG  MET A  70      -2.819  22.162  -5.567  1.00  0.81           H  
ATOM   1036 1HE  MET A  70      -1.588  17.787  -5.312  1.00  0.81           H  
ATOM   1037 2HE  MET A  70      -0.447  19.110  -5.592  1.00  0.81           H  
ATOM   1038 3HE  MET A  70      -1.303  19.027  -4.070  1.00  0.81           H  
ATOM   1039  N   SER A  71       2.143  22.093  -5.652  1.00  0.89           N  
ATOM   1040  CA  SER A  71       3.489  21.828  -6.164  1.00  0.89           C  
ATOM   1041  C   SER A  71       4.036  20.473  -5.718  1.00  0.89           C  
ATOM   1042  O   SER A  71       3.537  19.859  -4.776  1.00  0.89           O  
ATOM   1043  CB  SER A  71       4.431  22.926  -5.722  1.00  0.89           C  
ATOM   1044  OG  SER A  71       4.580  22.931  -4.332  1.00  0.89           O  
ATOM   1045  H   SER A  71       1.831  21.669  -4.775  1.00  0.89           H  
ATOM   1046  HA  SER A  71       3.442  21.831  -7.253  1.00  0.89           H  
ATOM   1047 1HB  SER A  71       5.403  22.776  -6.193  1.00  0.89           H  
ATOM   1048 2HB  SER A  71       4.051  23.892  -6.056  1.00  0.89           H  
ATOM   1049  HG  SER A  71       5.275  23.566  -4.143  1.00  0.89           H  
ATOM   1050  N   ARG A  72       5.086  19.998  -6.387  1.00  0.98           N  
ATOM   1051  CA  ARG A  72       5.693  18.725  -5.995  1.00  0.98           C  
ATOM   1052  C   ARG A  72       7.194  18.896  -5.795  1.00  0.98           C  
ATOM   1053  O   ARG A  72       7.832  19.698  -6.480  1.00  0.98           O  
ATOM   1054  CB  ARG A  72       5.581  17.664  -7.091  1.00  0.98           C  
ATOM   1055  CG  ARG A  72       4.252  17.263  -7.620  1.00  0.98           C  
ATOM   1056  CD  ARG A  72       4.460  16.276  -8.756  1.00  0.98           C  
ATOM   1057  NE  ARG A  72       4.802  14.903  -8.346  1.00  0.98           N  
ATOM   1058  CZ  ARG A  72       3.871  13.928  -8.213  1.00  0.98           C  
ATOM   1059  NH1 ARG A  72       2.629  14.231  -8.460  1.00  0.98           N  
ATOM   1060  NH2 ARG A  72       4.197  12.686  -7.877  1.00  0.98           N  
ATOM   1061  H   ARG A  72       5.471  20.521  -7.161  1.00  0.98           H  
ATOM   1062  HA  ARG A  72       5.252  18.370  -5.066  1.00  0.98           H  
ATOM   1063 1HB  ARG A  72       6.168  17.990  -7.946  1.00  0.98           H  
ATOM   1064 2HB  ARG A  72       6.052  16.746  -6.724  1.00  0.98           H  
ATOM   1065 1HG  ARG A  72       3.607  16.845  -6.872  1.00  0.98           H  
ATOM   1066 2HG  ARG A  72       3.809  18.137  -8.029  1.00  0.98           H  
ATOM   1067 1HD  ARG A  72       3.555  16.217  -9.348  1.00  0.98           H  
ATOM   1068 2HD  ARG A  72       5.267  16.642  -9.387  1.00  0.98           H  
ATOM   1069  HE  ARG A  72       5.787  14.675  -8.164  1.00  0.98           H  
ATOM   1070 1HH1 ARG A  72       2.395  15.177  -8.725  1.00  0.98           H  
ATOM   1071 2HH1 ARG A  72       1.914  13.526  -8.393  1.00  0.98           H  
ATOM   1072 1HH2 ARG A  72       5.160  12.435  -7.692  1.00  0.98           H  
ATOM   1073 2HH2 ARG A  72       3.467  11.949  -7.855  1.00  0.98           H  
ATOM   1074  N   ASP A  73       7.758  18.077  -4.920  1.00  1.05           N  
ATOM   1075  CA  ASP A  73       9.197  17.957  -4.759  1.00  1.05           C  
ATOM   1076  C   ASP A  73       9.491  16.466  -4.733  1.00  1.05           C  
ATOM   1077  O   ASP A  73       9.464  15.820  -3.679  1.00  1.05           O  
ATOM   1078  CB  ASP A  73       9.678  18.659  -3.482  1.00  1.05           C  
ATOM   1079  CG  ASP A  73      11.228  18.634  -3.300  1.00  1.05           C  
ATOM   1080  OD1 ASP A  73      11.879  17.903  -4.016  1.00  1.05           O  
ATOM   1081  OD2 ASP A  73      11.730  19.349  -2.448  1.00  1.05           O  
ATOM   1082  H   ASP A  73       7.158  17.496  -4.340  1.00  1.05           H  
ATOM   1083  HA  ASP A  73       9.699  18.400  -5.619  1.00  1.05           H  
ATOM   1084 1HB  ASP A  73       9.344  19.699  -3.497  1.00  1.05           H  
ATOM   1085 2HB  ASP A  73       9.215  18.180  -2.616  1.00  1.05           H  
ATOM   1086  N   ASN A  74       9.782  15.923  -5.916  1.00  1.09           N  
ATOM   1087  CA  ASN A  74       9.935  14.485  -6.084  1.00  1.09           C  
ATOM   1088  C   ASN A  74      11.120  13.934  -5.298  1.00  1.09           C  
ATOM   1089  O   ASN A  74      11.087  12.800  -4.824  1.00  1.09           O  
ATOM   1090  CB  ASN A  74      10.036  14.156  -7.562  1.00  1.09           C  
ATOM   1091  CG  ASN A  74       8.691  14.352  -8.273  1.00  1.09           C  
ATOM   1092  OD1 ASN A  74       7.617  14.368  -7.638  1.00  1.09           O  
ATOM   1093  ND2 ASN A  74       8.745  14.506  -9.574  1.00  1.09           N  
ATOM   1094  H   ASN A  74       9.841  16.528  -6.724  1.00  1.09           H  
ATOM   1095  HA  ASN A  74       9.040  14.001  -5.691  1.00  1.09           H  
ATOM   1096 1HB  ASN A  74      10.785  14.797  -8.030  1.00  1.09           H  
ATOM   1097 2HB  ASN A  74      10.360  13.122  -7.688  1.00  1.09           H  
ATOM   1098 1HD2 ASN A  74       7.912  14.640 -10.107  1.00  1.09           H  
ATOM   1099 2HD2 ASN A  74       9.630  14.488 -10.039  1.00  1.09           H  
ATOM   1100  N   ALA A  75      12.147  14.754  -5.094  1.00  1.08           N  
ATOM   1101  CA  ALA A  75      13.347  14.349  -4.364  1.00  1.08           C  
ATOM   1102  C   ALA A  75      13.027  13.922  -2.934  1.00  1.08           C  
ATOM   1103  O   ALA A  75      13.749  13.127  -2.334  1.00  1.08           O  
ATOM   1104  CB  ALA A  75      14.360  15.477  -4.337  1.00  1.08           C  
ATOM   1105  H   ALA A  75      12.099  15.703  -5.454  1.00  1.08           H  
ATOM   1106  HA  ALA A  75      13.779  13.490  -4.882  1.00  1.08           H  
ATOM   1107 1HB  ALA A  75      15.255  15.148  -3.812  1.00  1.08           H  
ATOM   1108 2HB  ALA A  75      14.616  15.764  -5.353  1.00  1.08           H  
ATOM   1109 3HB  ALA A  75      13.924  16.335  -3.813  1.00  1.08           H  
ATOM   1110  N   LYS A  76      11.972  14.514  -2.370  1.00  1.03           N  
ATOM   1111  CA  LYS A  76      11.566  14.272  -0.998  1.00  1.03           C  
ATOM   1112  C   LYS A  76      10.258  13.495  -0.965  1.00  1.03           C  
ATOM   1113  O   LYS A  76       9.599  13.415   0.077  1.00  1.03           O  
ATOM   1114  CB  LYS A  76      11.377  15.609  -0.302  1.00  1.03           C  
ATOM   1115  CG  LYS A  76      12.630  16.455  -0.262  1.00  1.03           C  
ATOM   1116  CD  LYS A  76      12.363  17.790   0.377  1.00  1.03           C  
ATOM   1117  CE  LYS A  76      13.585  18.678   0.300  1.00  1.03           C  
ATOM   1118  NZ  LYS A  76      13.306  20.037   0.810  1.00  1.03           N  
ATOM   1119  H   LYS A  76      11.393  15.144  -2.925  1.00  1.03           H  
ATOM   1120  HA  LYS A  76      12.333  13.688  -0.491  1.00  1.03           H  
ATOM   1121 1HB  LYS A  76      10.607  16.183  -0.831  1.00  1.03           H  
ATOM   1122 2HB  LYS A  76      11.031  15.453   0.718  1.00  1.03           H  
ATOM   1123 1HG  LYS A  76      13.414  15.934   0.285  1.00  1.03           H  
ATOM   1124 2HG  LYS A  76      12.974  16.631  -1.284  1.00  1.03           H  
ATOM   1125 1HD  LYS A  76      11.538  18.282  -0.145  1.00  1.03           H  
ATOM   1126 2HD  LYS A  76      12.081  17.653   1.419  1.00  1.03           H  
ATOM   1127 1HE  LYS A  76      14.387  18.237   0.888  1.00  1.03           H  
ATOM   1128 2HE  LYS A  76      13.904  18.750  -0.742  1.00  1.03           H  
ATOM   1129 1HZ  LYS A  76      14.139  20.600   0.737  1.00  1.03           H  
ATOM   1130 2HZ  LYS A  76      12.563  20.457   0.254  1.00  1.03           H  
ATOM   1131 3HZ  LYS A  76      13.016  19.982   1.771  1.00  1.03           H  
ATOM   1132  N   SER A  77       9.825  13.025  -2.139  1.00  0.94           N  
ATOM   1133  CA  SER A  77       8.556  12.331  -2.303  1.00  0.94           C  
ATOM   1134  C   SER A  77       7.413  13.091  -1.642  1.00  0.94           C  
ATOM   1135  O   SER A  77       6.567  12.488  -0.973  1.00  0.94           O  
ATOM   1136  CB  SER A  77       8.648  10.954  -1.711  1.00  0.94           C  
ATOM   1137  OG  SER A  77       7.609  10.165  -2.168  1.00  0.94           O  
ATOM   1138  H   SER A  77      10.417  13.106  -2.962  1.00  0.94           H  
ATOM   1139  HA  SER A  77       8.348  12.252  -3.371  1.00  0.94           H  
ATOM   1140 1HB  SER A  77       9.603  10.496  -1.961  1.00  0.94           H  
ATOM   1141 2HB  SER A  77       8.591  11.027  -0.624  1.00  0.94           H  
ATOM   1142  HG  SER A  77       7.439   9.533  -1.444  1.00  0.94           H  
ATOM   1143  N   THR A  78       7.369  14.413  -1.841  1.00  0.85           N  
ATOM   1144  CA  THR A  78       6.353  15.213  -1.167  1.00  0.85           C  
ATOM   1145  C   THR A  78       5.574  16.154  -2.085  1.00  0.85           C  
ATOM   1146  O   THR A  78       6.126  16.804  -2.980  1.00  0.85           O  
ATOM   1147  CB  THR A  78       6.978  15.995   0.018  1.00  0.85           C  
ATOM   1148  OG1 THR A  78       7.588  15.051   0.960  1.00  0.85           O  
ATOM   1149  CG2 THR A  78       5.902  16.786   0.787  1.00  0.85           C  
ATOM   1150  H   THR A  78       8.076  14.858  -2.430  1.00  0.85           H  
ATOM   1151  HA  THR A  78       5.634  14.527  -0.745  1.00  0.85           H  
ATOM   1152  HB  THR A  78       7.740  16.679  -0.359  1.00  0.85           H  
ATOM   1153  HG1 THR A  78       8.316  14.533   0.529  1.00  0.85           H  
ATOM   1154 1HG2 THR A  78       6.370  17.308   1.615  1.00  0.85           H  
ATOM   1155 2HG2 THR A  78       5.420  17.504   0.142  1.00  0.85           H  
ATOM   1156 3HG2 THR A  78       5.165  16.112   1.176  1.00  0.85           H  
ATOM   1157  N   VAL A  79       4.268  16.206  -1.860  1.00  0.76           N  
ATOM   1158  CA  VAL A  79       3.371  17.075  -2.609  1.00  0.76           C  
ATOM   1159  C   VAL A  79       2.741  18.085  -1.667  1.00  0.76           C  
ATOM   1160  O   VAL A  79       2.398  17.770  -0.522  1.00  0.76           O  
ATOM   1161  CB  VAL A  79       2.318  16.256  -3.365  1.00  0.76           C  
ATOM   1162  CG1 VAL A  79       1.376  17.172  -4.154  1.00  0.76           C  
ATOM   1163  CG2 VAL A  79       3.074  15.283  -4.281  1.00  0.76           C  
ATOM   1164  H   VAL A  79       3.891  15.618  -1.118  1.00  0.76           H  
ATOM   1165  HA  VAL A  79       3.949  17.626  -3.346  1.00  0.76           H  
ATOM   1166  HB  VAL A  79       1.704  15.699  -2.656  1.00  0.76           H  
ATOM   1167 1HG1 VAL A  79       0.645  16.580  -4.691  1.00  0.76           H  
ATOM   1168 2HG1 VAL A  79       0.863  17.844  -3.474  1.00  0.76           H  
ATOM   1169 3HG1 VAL A  79       1.956  17.753  -4.867  1.00  0.76           H  
ATOM   1170 1HG2 VAL A  79       2.396  14.675  -4.840  1.00  0.76           H  
ATOM   1171 2HG2 VAL A  79       3.692  15.840  -4.957  1.00  0.76           H  
ATOM   1172 3HG2 VAL A  79       3.702  14.645  -3.670  1.00  0.76           H  
ATOM   1173  N   TYR A  80       2.677  19.331  -2.110  1.00  0.69           N  
ATOM   1174  CA  TYR A  80       2.168  20.384  -1.255  1.00  0.69           C  
ATOM   1175  C   TYR A  80       0.928  21.059  -1.818  1.00  0.69           C  
ATOM   1176  O   TYR A  80       0.756  21.187  -3.035  1.00  0.69           O  
ATOM   1177  CB  TYR A  80       3.245  21.443  -1.073  1.00  0.69           C  
ATOM   1178  CG  TYR A  80       4.515  20.938  -0.466  1.00  0.69           C  
ATOM   1179  CD1 TYR A  80       5.495  20.389  -1.297  1.00  0.69           C  
ATOM   1180  CD2 TYR A  80       4.719  21.025   0.887  1.00  0.69           C  
ATOM   1181  CE1 TYR A  80       6.679  19.940  -0.756  1.00  0.69           C  
ATOM   1182  CE2 TYR A  80       5.901  20.578   1.432  1.00  0.69           C  
ATOM   1183  CZ  TYR A  80       6.881  20.041   0.622  1.00  0.69           C  
ATOM   1184  OH  TYR A  80       8.056  19.597   1.181  1.00  0.69           O  
ATOM   1185  H   TYR A  80       2.981  19.545  -3.057  1.00  0.69           H  
ATOM   1186  HA  TYR A  80       1.902  19.960  -0.292  1.00  0.69           H  
ATOM   1187 1HB  TYR A  80       3.484  21.885  -2.042  1.00  0.69           H  
ATOM   1188 2HB  TYR A  80       2.858  22.240  -0.436  1.00  0.69           H  
ATOM   1189  HD1 TYR A  80       5.324  20.320  -2.377  1.00  0.69           H  
ATOM   1190  HD2 TYR A  80       3.945  21.453   1.526  1.00  0.69           H  
ATOM   1191  HE1 TYR A  80       7.447  19.512  -1.400  1.00  0.69           H  
ATOM   1192  HE2 TYR A  80       6.064  20.649   2.507  1.00  0.69           H  
ATOM   1193  HH  TYR A  80       8.011  19.700   2.136  1.00  0.69           H  
ATOM   1194  N   LEU A  81       0.097  21.543  -0.894  1.00  0.65           N  
ATOM   1195  CA  LEU A  81      -1.072  22.356  -1.209  1.00  0.65           C  
ATOM   1196  C   LEU A  81      -1.034  23.662  -0.408  1.00  0.65           C  
ATOM   1197  O   LEU A  81      -1.130  23.669   0.822  1.00  0.65           O  
ATOM   1198  CB  LEU A  81      -2.368  21.587  -0.886  1.00  0.65           C  
ATOM   1199  CG  LEU A  81      -3.705  22.380  -1.080  1.00  0.65           C  
ATOM   1200  CD1 LEU A  81      -3.891  22.732  -2.544  1.00  0.65           C  
ATOM   1201  CD2 LEU A  81      -4.892  21.561  -0.552  1.00  0.65           C  
ATOM   1202  H   LEU A  81       0.317  21.358   0.084  1.00  0.65           H  
ATOM   1203  HA  LEU A  81      -1.057  22.604  -2.269  1.00  0.65           H  
ATOM   1204 1HB  LEU A  81      -2.413  20.732  -1.540  1.00  0.65           H  
ATOM   1205 2HB  LEU A  81      -2.326  21.231   0.139  1.00  0.65           H  
ATOM   1206  HG  LEU A  81      -3.640  23.310  -0.524  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  81      -4.800  23.290  -2.654  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  81      -3.044  23.333  -2.891  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  81      -3.958  21.817  -3.125  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  81      -5.808  22.139  -0.672  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  81      -4.969  20.643  -1.107  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  81      -4.746  21.339   0.494  1.00  0.65           H  
ATOM   1213  N   GLN A  82      -0.889  24.769  -1.124  1.00  0.62           N  
ATOM   1214  CA  GLN A  82      -0.811  26.103  -0.543  1.00  0.62           C  
ATOM   1215  C   GLN A  82      -2.155  26.793  -0.670  1.00  0.62           C  
ATOM   1216  O   GLN A  82      -2.626  27.044  -1.780  1.00  0.62           O  
ATOM   1217  CB  GLN A  82       0.269  26.911  -1.267  1.00  0.62           C  
ATOM   1218  CG  GLN A  82       0.425  28.378  -0.851  1.00  0.62           C  
ATOM   1219  CD  GLN A  82       1.064  28.604   0.496  1.00  0.62           C  
ATOM   1220  OE1 GLN A  82       1.982  27.871   0.902  1.00  0.62           O  
ATOM   1221  NE2 GLN A  82       0.616  29.648   1.191  1.00  0.62           N  
ATOM   1222  H   GLN A  82      -0.820  24.696  -2.134  1.00  0.62           H  
ATOM   1223  HA  GLN A  82      -0.564  26.024   0.512  1.00  0.62           H  
ATOM   1224 1HB  GLN A  82       1.233  26.424  -1.118  1.00  0.62           H  
ATOM   1225 2HB  GLN A  82       0.066  26.895  -2.336  1.00  0.62           H  
ATOM   1226 1HG  GLN A  82       1.025  28.887  -1.603  1.00  0.62           H  
ATOM   1227 2HG  GLN A  82      -0.576  28.820  -0.817  1.00  0.62           H  
ATOM   1228 1HE2 GLN A  82       1.009  29.864   2.082  1.00  0.62           H  
ATOM   1229 2HE2 GLN A  82      -0.121  30.242   0.805  1.00  0.62           H  
ATOM   1230  N   MET A  83      -2.804  27.061   0.455  1.00  0.61           N  
ATOM   1231  CA  MET A  83      -4.119  27.666   0.384  1.00  0.61           C  
ATOM   1232  C   MET A  83      -4.061  29.113   0.836  1.00  0.61           C  
ATOM   1233  O   MET A  83      -3.699  29.391   1.983  1.00  0.61           O  
ATOM   1234  CB  MET A  83      -5.072  26.888   1.259  1.00  0.61           C  
ATOM   1235  CG  MET A  83      -5.137  25.398   0.920  1.00  0.61           C  
ATOM   1236  SD  MET A  83      -6.392  24.495   1.845  1.00  0.61           S  
ATOM   1237  CE  MET A  83      -5.707  24.422   3.447  1.00  0.61           C  
ATOM   1238  H   MET A  83      -2.397  26.834   1.360  1.00  0.61           H  
ATOM   1239  HA  MET A  83      -4.471  27.651  -0.643  1.00  0.61           H  
ATOM   1240 1HB  MET A  83      -4.787  26.995   2.306  1.00  0.61           H  
ATOM   1241 2HB  MET A  83      -6.048  27.301   1.129  1.00  0.61           H  
ATOM   1242 1HG  MET A  83      -5.315  25.265  -0.137  1.00  0.61           H  
ATOM   1243 2HG  MET A  83      -4.166  24.953   1.154  1.00  0.61           H  
ATOM   1244 1HE  MET A  83      -6.394  23.894   4.093  1.00  0.61           H  
ATOM   1245 2HE  MET A  83      -4.758  23.895   3.407  1.00  0.61           H  
ATOM   1246 3HE  MET A  83      -5.551  25.432   3.826  1.00  0.61           H  
ATOM   1247  N   ASN A  84      -4.401  30.040  -0.065  1.00  0.60           N  
ATOM   1248  CA  ASN A  84      -4.355  31.465   0.243  1.00  0.60           C  
ATOM   1249  C   ASN A  84      -5.757  32.051   0.379  1.00  0.60           C  
ATOM   1250  O   ASN A  84      -6.721  31.493  -0.147  1.00  0.60           O  
ATOM   1251  CB  ASN A  84      -3.547  32.186  -0.821  1.00  0.60           C  
ATOM   1252  CG  ASN A  84      -2.118  31.675  -0.841  1.00  0.60           C  
ATOM   1253  OD1 ASN A  84      -1.513  31.468   0.226  1.00  0.60           O  
ATOM   1254  ND2 ASN A  84      -1.584  31.472  -2.020  1.00  0.60           N  
ATOM   1255  H   ASN A  84      -4.669  29.777  -1.016  1.00  0.60           H  
ATOM   1256  HA  ASN A  84      -3.862  31.600   1.204  1.00  0.60           H  
ATOM   1257 1HB  ASN A  84      -4.003  32.031  -1.800  1.00  0.60           H  
ATOM   1258 2HB  ASN A  84      -3.546  33.257  -0.621  1.00  0.60           H  
ATOM   1259 1HD2 ASN A  84      -0.647  31.136  -2.100  1.00  0.60           H  
ATOM   1260 2HD2 ASN A  84      -2.120  31.650  -2.848  1.00  0.60           H  
ATOM   1261  N   SER A  85      -5.863  33.184   1.076  1.00  0.60           N  
ATOM   1262  CA  SER A  85      -7.130  33.895   1.240  1.00  0.60           C  
ATOM   1263  C   SER A  85      -8.239  32.973   1.753  1.00  0.60           C  
ATOM   1264  O   SER A  85      -9.346  32.951   1.210  1.00  0.60           O  
ATOM   1265  CB  SER A  85      -7.542  34.530  -0.073  1.00  0.60           C  
ATOM   1266  OG  SER A  85      -6.578  35.452  -0.508  1.00  0.60           O  
ATOM   1267  H   SER A  85      -5.038  33.568   1.518  1.00  0.60           H  
ATOM   1268  HA  SER A  85      -6.977  34.685   1.972  1.00  0.60           H  
ATOM   1269 1HB  SER A  85      -7.684  33.760  -0.833  1.00  0.60           H  
ATOM   1270 2HB  SER A  85      -8.496  35.035   0.058  1.00  0.60           H  
ATOM   1271  HG  SER A  85      -6.482  36.090   0.206  1.00  0.60           H  
ATOM   1272  N   LEU A  86      -7.927  32.219   2.805  1.00  0.61           N  
ATOM   1273  CA  LEU A  86      -8.853  31.246   3.387  1.00  0.61           C  
ATOM   1274  C   LEU A  86     -10.152  31.822   3.942  1.00  0.61           C  
ATOM   1275  O   LEU A  86     -10.171  32.875   4.584  1.00  0.61           O  
ATOM   1276  CB  LEU A  86      -8.102  30.447   4.458  1.00  0.61           C  
ATOM   1277  CG  LEU A  86      -7.094  29.403   3.893  1.00  0.61           C  
ATOM   1278  CD1 LEU A  86      -6.226  28.830   4.979  1.00  0.61           C  
ATOM   1279  CD2 LEU A  86      -7.909  28.270   3.278  1.00  0.61           C  
ATOM   1280  H   LEU A  86      -6.991  32.327   3.204  1.00  0.61           H  
ATOM   1281  HA  LEU A  86      -9.129  30.547   2.596  1.00  0.61           H  
ATOM   1282 1HB  LEU A  86      -7.546  31.142   5.090  1.00  0.61           H  
ATOM   1283 2HB  LEU A  86      -8.821  29.932   5.066  1.00  0.61           H  
ATOM   1284  HG  LEU A  86      -6.449  29.873   3.140  1.00  0.61           H  
ATOM   1285 1HD1 LEU A  86      -5.552  28.101   4.543  1.00  0.61           H  
ATOM   1286 2HD1 LEU A  86      -5.647  29.632   5.441  1.00  0.61           H  
ATOM   1287 3HD1 LEU A  86      -6.852  28.347   5.722  1.00  0.61           H  
ATOM   1288 1HD2 LEU A  86      -7.267  27.518   2.890  1.00  0.61           H  
ATOM   1289 2HD2 LEU A  86      -8.538  27.828   4.048  1.00  0.61           H  
ATOM   1290 3HD2 LEU A  86      -8.542  28.662   2.477  1.00  0.61           H  
ATOM   1291  N   LYS A  87     -11.257  31.112   3.681  1.00  0.62           N  
ATOM   1292  CA  LYS A  87     -12.588  31.514   4.146  1.00  0.62           C  
ATOM   1293  C   LYS A  87     -13.102  30.514   5.193  1.00  0.62           C  
ATOM   1294  O   LYS A  87     -12.640  29.382   5.216  1.00  0.62           O  
ATOM   1295  CB  LYS A  87     -13.548  31.593   2.942  1.00  0.62           C  
ATOM   1296  CG  LYS A  87     -13.098  32.551   1.845  1.00  0.62           C  
ATOM   1297  CD  LYS A  87     -13.061  34.004   2.317  1.00  0.62           C  
ATOM   1298  CE  LYS A  87     -12.705  34.938   1.160  1.00  0.62           C  
ATOM   1299  NZ  LYS A  87     -12.646  36.375   1.582  1.00  0.62           N  
ATOM   1300  H   LYS A  87     -11.179  30.254   3.114  1.00  0.62           H  
ATOM   1301  HA  LYS A  87     -12.502  32.497   4.587  1.00  0.62           H  
ATOM   1302 1HB  LYS A  87     -13.621  30.599   2.485  1.00  0.62           H  
ATOM   1303 2HB  LYS A  87     -14.544  31.876   3.252  1.00  0.62           H  
ATOM   1304 1HG  LYS A  87     -12.100  32.265   1.496  1.00  0.62           H  
ATOM   1305 2HG  LYS A  87     -13.786  32.478   1.012  1.00  0.62           H  
ATOM   1306 1HD  LYS A  87     -14.028  34.287   2.729  1.00  0.62           H  
ATOM   1307 2HD  LYS A  87     -12.303  34.110   3.098  1.00  0.62           H  
ATOM   1308 1HE  LYS A  87     -11.732  34.646   0.760  1.00  0.62           H  
ATOM   1309 2HE  LYS A  87     -13.454  34.831   0.376  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  87     -12.406  36.947   0.786  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  87     -13.545  36.659   1.944  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  87     -11.943  36.485   2.298  1.00  0.62           H  
ATOM   1313  N   PRO A  88     -14.055  30.863   6.075  1.00  0.62           N  
ATOM   1314  CA  PRO A  88     -14.707  29.944   7.010  1.00  0.62           C  
ATOM   1315  C   PRO A  88     -15.210  28.672   6.315  1.00  0.62           C  
ATOM   1316  O   PRO A  88     -15.162  27.573   6.877  1.00  0.62           O  
ATOM   1317  CB  PRO A  88     -15.865  30.797   7.527  1.00  0.62           C  
ATOM   1318  CG  PRO A  88     -15.330  32.213   7.462  1.00  0.62           C  
ATOM   1319  CD  PRO A  88     -14.498  32.261   6.201  1.00  0.62           C  
ATOM   1320  HA  PRO A  88     -14.025  29.701   7.834  1.00  0.62           H  
ATOM   1321 1HB  PRO A  88     -16.758  30.642   6.903  1.00  0.62           H  
ATOM   1322 2HB  PRO A  88     -16.126  30.487   8.550  1.00  0.62           H  
ATOM   1323 1HG  PRO A  88     -16.161  32.936   7.451  1.00  0.62           H  
ATOM   1324 2HG  PRO A  88     -14.730  32.431   8.363  1.00  0.62           H  
ATOM   1325 1HD  PRO A  88     -15.102  32.582   5.348  1.00  0.62           H  
ATOM   1326 2HD  PRO A  88     -13.654  32.917   6.392  1.00  0.62           H  
ATOM   1327  N   GLU A  89     -15.605  28.818   5.046  1.00  0.62           N  
ATOM   1328  CA  GLU A  89     -16.120  27.742   4.200  1.00  0.62           C  
ATOM   1329  C   GLU A  89     -15.068  26.671   3.908  1.00  0.62           C  
ATOM   1330  O   GLU A  89     -15.403  25.554   3.513  1.00  0.62           O  
ATOM   1331  CB  GLU A  89     -16.635  28.318   2.882  1.00  0.62           C  
ATOM   1332  CG  GLU A  89     -17.873  29.200   3.031  1.00  0.62           C  
ATOM   1333  CD  GLU A  89     -18.361  29.786   1.722  1.00  0.62           C  
ATOM   1334  OE1 GLU A  89     -17.713  29.586   0.721  1.00  0.62           O  
ATOM   1335  OE2 GLU A  89     -19.382  30.433   1.731  1.00  0.62           O  
ATOM   1336  H   GLU A  89     -15.590  29.742   4.644  1.00  0.62           H  
ATOM   1337  HA  GLU A  89     -16.951  27.266   4.721  1.00  0.62           H  
ATOM   1338 1HB  GLU A  89     -15.848  28.916   2.417  1.00  0.62           H  
ATOM   1339 2HB  GLU A  89     -16.877  27.505   2.197  1.00  0.62           H  
ATOM   1340 1HG  GLU A  89     -18.674  28.608   3.473  1.00  0.62           H  
ATOM   1341 2HG  GLU A  89     -17.637  30.011   3.721  1.00  0.62           H  
ATOM   1342  N   ASP A  90     -13.796  27.022   4.082  1.00  0.61           N  
ATOM   1343  CA  ASP A  90     -12.695  26.119   3.816  1.00  0.61           C  
ATOM   1344  C   ASP A  90     -12.375  25.252   5.040  1.00  0.61           C  
ATOM   1345  O   ASP A  90     -11.487  24.390   4.969  1.00  0.61           O  
ATOM   1346  CB  ASP A  90     -11.457  26.923   3.383  1.00  0.61           C  
ATOM   1347  CG  ASP A  90     -11.617  27.605   2.004  1.00  0.61           C  
ATOM   1348  OD1 ASP A  90     -12.046  26.943   1.072  1.00  0.61           O  
ATOM   1349  OD2 ASP A  90     -11.356  28.800   1.897  1.00  0.61           O  
ATOM   1350  H   ASP A  90     -13.570  27.946   4.438  1.00  0.61           H  
ATOM   1351  HA  ASP A  90     -12.984  25.456   3.001  1.00  0.61           H  
ATOM   1352 1HB  ASP A  90     -11.240  27.681   4.129  1.00  0.61           H  
ATOM   1353 2HB  ASP A  90     -10.593  26.262   3.340  1.00  0.61           H  
ATOM   1354  N   THR A  91     -13.092  25.458   6.164  1.00  0.60           N  
ATOM   1355  CA  THR A  91     -12.869  24.604   7.327  1.00  0.60           C  
ATOM   1356  C   THR A  91     -13.224  23.173   6.931  1.00  0.60           C  
ATOM   1357  O   THR A  91     -14.347  22.899   6.500  1.00  0.60           O  
ATOM   1358  CB  THR A  91     -13.742  25.034   8.528  1.00  0.60           C  
ATOM   1359  OG1 THR A  91     -13.433  26.397   8.915  1.00  0.60           O  
ATOM   1360  CG2 THR A  91     -13.605  24.051   9.710  1.00  0.60           C  
ATOM   1361  H   THR A  91     -13.809  26.185   6.218  1.00  0.60           H  
ATOM   1362  HA  THR A  91     -11.820  24.650   7.602  1.00  0.60           H  
ATOM   1363  HB  THR A  91     -14.784  25.020   8.211  1.00  0.60           H  
ATOM   1364  HG1 THR A  91     -13.864  26.996   8.261  1.00  0.60           H  
ATOM   1365 1HG2 THR A  91     -14.258  24.369  10.519  1.00  0.60           H  
ATOM   1366 2HG2 THR A  91     -13.897  23.056   9.378  1.00  0.60           H  
ATOM   1367 3HG2 THR A  91     -12.607  24.005  10.067  1.00  0.60           H  
ATOM   1368  N   ALA A  92     -12.270  22.264   7.070  1.00  0.59           N  
ATOM   1369  CA  ALA A  92     -12.486  20.883   6.638  1.00  0.59           C  
ATOM   1370  C   ALA A  92     -11.324  19.985   6.996  1.00  0.59           C  
ATOM   1371  O   ALA A  92     -10.229  20.463   7.307  1.00  0.59           O  
ATOM   1372  CB  ALA A  92     -12.701  20.820   5.132  1.00  0.59           C  
ATOM   1373  H   ALA A  92     -11.385  22.560   7.484  1.00  0.59           H  
ATOM   1374  HA  ALA A  92     -13.363  20.502   7.151  1.00  0.59           H  
ATOM   1375 1HB  ALA A  92     -12.866  19.795   4.841  1.00  0.59           H  
ATOM   1376 2HB  ALA A  92     -13.552  21.412   4.823  1.00  0.59           H  
ATOM   1377 3HB  ALA A  92     -11.820  21.191   4.635  1.00  0.59           H  
ATOM   1378  N   VAL A  93     -11.542  18.679   6.898  1.00  0.59           N  
ATOM   1379  CA  VAL A  93     -10.398  17.788   6.962  1.00  0.59           C  
ATOM   1380  C   VAL A  93      -9.915  17.556   5.535  1.00  0.59           C  
ATOM   1381  O   VAL A  93     -10.708  17.239   4.646  1.00  0.59           O  
ATOM   1382  CB  VAL A  93     -10.723  16.449   7.637  1.00  0.59           C  
ATOM   1383  CG1 VAL A  93      -9.471  15.549   7.609  1.00  0.59           C  
ATOM   1384  CG2 VAL A  93     -11.139  16.698   9.046  1.00  0.59           C  
ATOM   1385  H   VAL A  93     -12.478  18.313   6.719  1.00  0.59           H  
ATOM   1386  HA  VAL A  93      -9.614  18.267   7.530  1.00  0.59           H  
ATOM   1387  HB  VAL A  93     -11.522  15.949   7.088  1.00  0.59           H  
ATOM   1388 1HG1 VAL A  93      -9.693  14.595   8.083  1.00  0.59           H  
ATOM   1389 2HG1 VAL A  93      -9.152  15.376   6.588  1.00  0.59           H  
ATOM   1390 3HG1 VAL A  93      -8.667  16.035   8.149  1.00  0.59           H  
ATOM   1391 1HG2 VAL A  93     -11.367  15.754   9.533  1.00  0.59           H  
ATOM   1392 2HG2 VAL A  93     -10.324  17.191   9.574  1.00  0.59           H  
ATOM   1393 3HG2 VAL A  93     -12.022  17.336   9.062  1.00  0.59           H  
ATOM   1394  N   TYR A  94      -8.633  17.779   5.300  1.00  0.60           N  
ATOM   1395  CA  TYR A  94      -8.058  17.630   3.973  1.00  0.60           C  
ATOM   1396  C   TYR A  94      -7.311  16.332   3.862  1.00  0.60           C  
ATOM   1397  O   TYR A  94      -6.556  15.979   4.760  1.00  0.60           O  
ATOM   1398  CB  TYR A  94      -7.144  18.811   3.683  1.00  0.60           C  
ATOM   1399  CG  TYR A  94      -7.920  20.100   3.428  1.00  0.60           C  
ATOM   1400  CD1 TYR A  94      -8.407  20.845   4.491  1.00  0.60           C  
ATOM   1401  CD2 TYR A  94      -8.129  20.543   2.120  1.00  0.60           C  
ATOM   1402  CE1 TYR A  94      -9.123  22.000   4.251  1.00  0.60           C  
ATOM   1403  CE2 TYR A  94      -8.840  21.714   1.893  1.00  0.60           C  
ATOM   1404  CZ  TYR A  94      -9.343  22.432   2.966  1.00  0.60           C  
ATOM   1405  OH  TYR A  94     -10.072  23.585   2.771  1.00  0.60           O  
ATOM   1406  H   TYR A  94      -8.042  18.043   6.082  1.00  0.60           H  
ATOM   1407  HA  TYR A  94      -8.860  17.619   3.243  1.00  0.60           H  
ATOM   1408 1HB  TYR A  94      -6.491  18.967   4.539  1.00  0.60           H  
ATOM   1409 2HB  TYR A  94      -6.530  18.603   2.821  1.00  0.60           H  
ATOM   1410  HD1 TYR A  94      -8.245  20.509   5.519  1.00  0.60           H  
ATOM   1411  HD2 TYR A  94      -7.740  19.964   1.280  1.00  0.60           H  
ATOM   1412  HE1 TYR A  94      -9.530  22.576   5.076  1.00  0.60           H  
ATOM   1413  HE2 TYR A  94      -9.013  22.061   0.875  1.00  0.60           H  
ATOM   1414  HH  TYR A  94     -10.507  23.847   3.621  1.00  0.60           H  
ATOM   1415  N   TYR A  95      -7.498  15.637   2.747  1.00  0.64           N  
ATOM   1416  CA  TYR A  95      -6.836  14.362   2.518  1.00  0.64           C  
ATOM   1417  C   TYR A  95      -6.045  14.349   1.243  1.00  0.64           C  
ATOM   1418  O   TYR A  95      -6.448  14.900   0.222  1.00  0.64           O  
ATOM   1419  CB  TYR A  95      -7.843  13.214   2.436  1.00  0.64           C  
ATOM   1420  CG  TYR A  95      -8.616  12.949   3.684  1.00  0.64           C  
ATOM   1421  CD1 TYR A  95      -9.769  13.680   3.970  1.00  0.64           C  
ATOM   1422  CD2 TYR A  95      -8.195  11.950   4.538  1.00  0.64           C  
ATOM   1423  CE1 TYR A  95     -10.479  13.404   5.120  1.00  0.64           C  
ATOM   1424  CE2 TYR A  95      -8.906  11.679   5.677  1.00  0.64           C  
ATOM   1425  CZ  TYR A  95     -10.038  12.397   5.976  1.00  0.64           C  
ATOM   1426  OH  TYR A  95     -10.731  12.113   7.131  1.00  0.64           O  
ATOM   1427  H   TYR A  95      -8.135  16.009   2.047  1.00  0.64           H  
ATOM   1428  HA  TYR A  95      -6.142  14.176   3.335  1.00  0.64           H  
ATOM   1429 1HB  TYR A  95      -8.558  13.421   1.635  1.00  0.64           H  
ATOM   1430 2HB  TYR A  95      -7.314  12.297   2.165  1.00  0.64           H  
ATOM   1431  HD1 TYR A  95     -10.110  14.468   3.292  1.00  0.64           H  
ATOM   1432  HD2 TYR A  95      -7.294  11.373   4.309  1.00  0.64           H  
ATOM   1433  HE1 TYR A  95     -11.377  13.974   5.353  1.00  0.64           H  
ATOM   1434  HE2 TYR A  95      -8.569  10.889   6.350  1.00  0.64           H  
ATOM   1435  HH  TYR A  95     -10.227  11.482   7.654  1.00  0.64           H  
ATOM   1436  N   CYS A  96      -4.944  13.643   1.316  1.00  0.71           N  
ATOM   1437  CA  CYS A  96      -4.024  13.397   0.225  1.00  0.71           C  
ATOM   1438  C   CYS A  96      -4.322  12.057  -0.436  1.00  0.71           C  
ATOM   1439  O   CYS A  96      -4.587  11.060   0.253  1.00  0.71           O  
ATOM   1440  CB  CYS A  96      -2.627  13.428   0.786  1.00  0.71           C  
ATOM   1441  SG  CYS A  96      -1.400  13.101  -0.278  1.00  0.71           S  
ATOM   1442  H   CYS A  96      -4.707  13.244   2.215  1.00  0.71           H  
ATOM   1443  HA  CYS A  96      -4.128  14.193  -0.514  1.00  0.71           H  
ATOM   1444 1HB  CYS A  96      -2.444  14.403   1.222  1.00  0.71           H  
ATOM   1445 2HB  CYS A  96      -2.562  12.696   1.577  1.00  0.71           H  
ATOM   1446  N   ALA A  97      -4.340  12.027  -1.770  1.00  0.84           N  
ATOM   1447  CA  ALA A  97      -4.610  10.760  -2.446  1.00  0.84           C  
ATOM   1448  C   ALA A  97      -3.849  10.575  -3.763  1.00  0.84           C  
ATOM   1449  O   ALA A  97      -3.847  11.444  -4.647  1.00  0.84           O  
ATOM   1450  CB  ALA A  97      -6.081  10.657  -2.686  1.00  0.84           C  
ATOM   1451  H   ALA A  97      -4.157  12.884  -2.295  1.00  0.84           H  
ATOM   1452  HA  ALA A  97      -4.306   9.970  -1.771  1.00  0.84           H  
ATOM   1453 1HB  ALA A  97      -6.314   9.690  -3.100  1.00  0.84           H  
ATOM   1454 2HB  ALA A  97      -6.552  10.765  -1.753  1.00  0.84           H  
ATOM   1455 3HB  ALA A  97      -6.410  11.445  -3.355  1.00  0.84           H  
ATOM   1456  N   ALA A  98      -3.204   9.408  -3.876  1.00  1.08           N  
ATOM   1457  CA  ALA A  98      -2.355   9.052  -5.015  1.00  1.08           C  
ATOM   1458  C   ALA A  98      -3.113   8.262  -6.067  1.00  1.08           C  
ATOM   1459  O   ALA A  98      -3.910   7.397  -5.705  1.00  1.08           O  
ATOM   1460  CB  ALA A  98      -1.169   8.235  -4.539  1.00  1.08           C  
ATOM   1461  H   ALA A  98      -3.323   8.734  -3.122  1.00  1.08           H  
ATOM   1462  HA  ALA A  98      -2.002   9.976  -5.460  1.00  1.08           H  
ATOM   1463 1HB  ALA A  98      -0.546   8.025  -5.384  1.00  1.08           H  
ATOM   1464 2HB  ALA A  98      -0.600   8.770  -3.809  1.00  1.08           H  
ATOM   1465 3HB  ALA A  98      -1.522   7.307  -4.098  1.00  1.08           H  
ATOM   1466  N   VAL A  99      -2.813   8.487  -7.352  1.00  1.47           N  
ATOM   1467  CA  VAL A  99      -3.488   7.780  -8.461  1.00  1.47           C  
ATOM   1468  C   VAL A  99      -2.533   6.929  -9.274  1.00  1.47           C  
ATOM   1469  O   VAL A  99      -1.476   7.401  -9.711  1.00  1.47           O  
ATOM   1470  CB  VAL A  99      -4.125   8.779  -9.421  1.00  1.47           C  
ATOM   1471  CG1 VAL A  99      -4.850   8.090 -10.573  1.00  1.47           C  
ATOM   1472  CG2 VAL A  99      -5.009   9.646  -8.705  1.00  1.47           C  
ATOM   1473  H   VAL A  99      -2.128   9.216  -7.558  1.00  1.47           H  
ATOM   1474  HA  VAL A  99      -4.257   7.133  -8.057  1.00  1.47           H  
ATOM   1475  HB  VAL A  99      -3.356   9.340  -9.849  1.00  1.47           H  
ATOM   1476 1HG1 VAL A  99      -5.265   8.840 -11.251  1.00  1.47           H  
ATOM   1477 2HG1 VAL A  99      -4.163   7.461 -11.126  1.00  1.47           H  
ATOM   1478 3HG1 VAL A  99      -5.662   7.481 -10.180  1.00  1.47           H  
ATOM   1479 1HG2 VAL A  99      -5.395  10.363  -9.399  1.00  1.47           H  
ATOM   1480 2HG2 VAL A  99      -5.811   9.047  -8.292  1.00  1.47           H  
ATOM   1481 3HG2 VAL A  99      -4.469  10.162  -7.910  1.00  1.47           H  
ATOM   1482  N   ASP A 100      -2.911   5.673  -9.496  1.00  2.09           N  
ATOM   1483  CA  ASP A 100      -2.047   4.766 -10.257  1.00  2.09           C  
ATOM   1484  C   ASP A 100      -1.806   5.194 -11.709  1.00  2.09           C  
ATOM   1485  O   ASP A 100      -2.662   5.812 -12.345  1.00  2.09           O  
ATOM   1486  CB  ASP A 100      -2.546   3.321 -10.260  1.00  2.09           C  
ATOM   1487  CG  ASP A 100      -2.343   2.586  -8.908  1.00  2.09           C  
ATOM   1488  OD1 ASP A 100      -1.771   3.162  -8.012  1.00  2.09           O  
ATOM   1489  OD2 ASP A 100      -2.623   1.414  -8.828  1.00  2.09           O  
ATOM   1490  H   ASP A 100      -3.830   5.374  -9.154  1.00  2.09           H  
ATOM   1491  HA  ASP A 100      -1.074   4.759  -9.766  1.00  2.09           H  
ATOM   1492 1HB  ASP A 100      -3.612   3.317 -10.500  1.00  2.09           H  
ATOM   1493 2HB  ASP A 100      -2.037   2.764 -11.053  1.00  2.09           H  
ATOM   1494  N   ARG A 101      -0.634   4.839 -12.230  1.00  2.96           N  
ATOM   1495  CA  ARG A 101      -0.282   5.090 -13.625  1.00  2.96           C  
ATOM   1496  C   ARG A 101      -1.183   4.309 -14.579  1.00  2.96           C  
ATOM   1497  O   ARG A 101      -1.824   3.337 -14.178  1.00  2.96           O  
ATOM   1498  CB  ARG A 101       1.169   4.745 -13.903  1.00  2.96           C  
ATOM   1499  CG  ARG A 101       1.533   3.292 -13.761  1.00  2.96           C  
ATOM   1500  CD  ARG A 101       2.991   3.070 -14.026  1.00  2.96           C  
ATOM   1501  NE  ARG A 101       3.364   3.328 -15.421  1.00  2.96           N  
ATOM   1502  CZ  ARG A 101       4.624   3.566 -15.846  1.00  2.96           C  
ATOM   1503  NH1 ARG A 101       5.619   3.592 -14.986  1.00  2.96           N  
ATOM   1504  NH2 ARG A 101       4.863   3.773 -17.128  1.00  2.96           N  
ATOM   1505  H   ARG A 101       0.038   4.367 -11.637  1.00  2.96           H  
ATOM   1506  HA  ARG A 101      -0.414   6.155 -13.822  1.00  2.96           H  
ATOM   1507 1HB  ARG A 101       1.410   5.022 -14.922  1.00  2.96           H  
ATOM   1508 2HB  ARG A 101       1.817   5.317 -13.252  1.00  2.96           H  
ATOM   1509 1HG  ARG A 101       1.325   2.973 -12.742  1.00  2.96           H  
ATOM   1510 2HG  ARG A 101       0.945   2.708 -14.442  1.00  2.96           H  
ATOM   1511 1HD  ARG A 101       3.569   3.721 -13.399  1.00  2.96           H  
ATOM   1512 2HD  ARG A 101       3.241   2.037 -13.797  1.00  2.96           H  
ATOM   1513  HE  ARG A 101       2.628   3.305 -16.124  1.00  2.96           H  
ATOM   1514 1HH1 ARG A 101       5.440   3.431 -14.005  1.00  2.96           H  
ATOM   1515 2HH1 ARG A 101       6.560   3.768 -15.308  1.00  2.96           H  
ATOM   1516 1HH2 ARG A 101       4.100   3.748 -17.794  1.00  2.96           H  
ATOM   1517 2HH2 ARG A 101       5.803   3.948 -17.445  1.00  2.96           H  
ATOM   1518  N   HIS A 102      -1.226   4.751 -15.839  1.00  4.04           N  
ATOM   1519  CA  HIS A 102      -2.046   4.151 -16.900  1.00  4.04           C  
ATOM   1520  C   HIS A 102      -3.542   4.247 -16.627  1.00  4.04           C  
ATOM   1521  O   HIS A 102      -4.305   3.327 -16.924  1.00  4.04           O  
ATOM   1522  CB  HIS A 102      -1.695   2.681 -17.181  1.00  4.04           C  
ATOM   1523  CG  HIS A 102      -0.292   2.445 -17.642  1.00  4.04           C  
ATOM   1524  ND1 HIS A 102       0.176   2.904 -18.858  1.00  4.04           N  
ATOM   1525  CD2 HIS A 102       0.725   1.753 -17.087  1.00  4.04           C  
ATOM   1526  CE1 HIS A 102       1.430   2.525 -19.013  1.00  4.04           C  
ATOM   1527  NE2 HIS A 102       1.786   1.823 -17.953  1.00  4.04           N  
ATOM   1528  H   HIS A 102      -0.661   5.553 -16.076  1.00  4.04           H  
ATOM   1529  HA  HIS A 102      -1.864   4.695 -17.827  1.00  4.04           H  
ATOM   1530 1HB  HIS A 102      -1.867   2.077 -16.293  1.00  4.04           H  
ATOM   1531 2HB  HIS A 102      -2.363   2.302 -17.953  1.00  4.04           H  
ATOM   1532  HD1 HIS A 102      -0.346   3.423 -19.539  1.00  4.04           H  
ATOM   1533  HD2 HIS A 102       0.821   1.195 -16.158  1.00  4.04           H  
ATOM   1534  HE1 HIS A 102       1.982   2.795 -19.913  1.00  4.04           H  
ATOM   1535  N   SER A 103      -3.959   5.403 -16.131  1.00  5.17           N  
ATOM   1536  CA  SER A 103      -5.360   5.690 -15.878  1.00  5.17           C  
ATOM   1537  C   SER A 103      -5.696   7.093 -16.417  1.00  5.17           C  
ATOM   1538  O   SER A 103      -5.860   8.047 -15.649  1.00  5.17           O  
ATOM   1539  CB  SER A 103      -5.647   5.583 -14.387  1.00  5.17           C  
ATOM   1540  OG  SER A 103      -7.025   5.751 -14.125  1.00  5.17           O  
ATOM   1541  H   SER A 103      -3.269   6.101 -15.902  1.00  5.17           H  
ATOM   1542  HA  SER A 103      -5.971   4.940 -16.370  1.00  5.17           H  
ATOM   1543 1HB  SER A 103      -5.325   4.601 -14.037  1.00  5.17           H  
ATOM   1544 2HB  SER A 103      -5.069   6.329 -13.834  1.00  5.17           H  
ATOM   1545  HG  SER A 103      -7.158   6.694 -13.954  1.00  5.17           H  
ATOM   1546  N   PRO A 104      -5.782   7.253 -17.750  1.00  6.09           N  
ATOM   1547  CA  PRO A 104      -5.947   8.524 -18.405  1.00  6.09           C  
ATOM   1548  C   PRO A 104      -7.311   9.053 -18.064  1.00  6.09           C  
ATOM   1549  O   PRO A 104      -8.250   8.284 -17.864  1.00  6.09           O  
ATOM   1550  CB  PRO A 104      -5.806   8.177 -19.890  1.00  6.09           C  
ATOM   1551  CG  PRO A 104      -6.205   6.718 -19.986  1.00  6.09           C  
ATOM   1552  CD  PRO A 104      -5.766   6.093 -18.673  1.00  6.09           C  
ATOM   1553  HA  PRO A 104      -5.160   9.216 -18.072  1.00  6.09           H  
ATOM   1554 1HB  PRO A 104      -6.454   8.835 -20.488  1.00  6.09           H  
ATOM   1555 2HB  PRO A 104      -4.773   8.359 -20.220  1.00  6.09           H  
ATOM   1556 1HG  PRO A 104      -7.291   6.638 -20.148  1.00  6.09           H  
ATOM   1557 2HG  PRO A 104      -5.722   6.252 -20.858  1.00  6.09           H  
ATOM   1558 1HD  PRO A 104      -6.510   5.338 -18.397  1.00  6.09           H  
ATOM   1559 2HD  PRO A 104      -4.760   5.675 -18.775  1.00  6.09           H  
ATOM   1560  N   GLY A 105      -7.435  10.364 -18.009  1.00  6.63           N  
ATOM   1561  CA  GLY A 105      -8.720  10.965 -17.709  1.00  6.63           C  
ATOM   1562  C   GLY A 105      -8.994  11.031 -16.202  1.00  6.63           C  
ATOM   1563  O   GLY A 105     -10.045  11.531 -15.797  1.00  6.63           O  
ATOM   1564  H   GLY A 105      -6.635  10.957 -18.178  1.00  6.63           H  
ATOM   1565 1HA  GLY A 105      -8.753  11.971 -18.128  1.00  6.63           H  
ATOM   1566 2HA  GLY A 105      -9.508  10.393 -18.197  1.00  6.63           H  
ATOM   1567  N   SER A 106      -8.042  10.571 -15.371  1.00  6.77           N  
ATOM   1568  CA  SER A 106      -8.255  10.593 -13.929  1.00  6.77           C  
ATOM   1569  C   SER A 106      -7.009  11.157 -13.220  1.00  6.77           C  
ATOM   1570  O   SER A 106      -5.942  11.209 -13.826  1.00  6.77           O  
ATOM   1571  CB  SER A 106      -8.500   9.168 -13.449  1.00  6.77           C  
ATOM   1572  OG  SER A 106      -7.327   8.400 -13.583  1.00  6.77           O  
ATOM   1573  H   SER A 106      -7.201  10.122 -15.736  1.00  6.77           H  
ATOM   1574  HA  SER A 106      -9.119  11.222 -13.742  1.00  6.77           H  
ATOM   1575 1HB  SER A 106      -8.842   9.137 -12.420  1.00  6.77           H  
ATOM   1576 2HB  SER A 106      -9.287   8.727 -14.058  1.00  6.77           H  
ATOM   1577  HG  SER A 106      -6.920   8.652 -14.441  1.00  6.77           H  
ATOM   1578  N   ALA A 107      -7.122  11.622 -11.956  1.00  6.53           N  
ATOM   1579  CA  ALA A 107      -8.339  11.636 -11.122  1.00  6.53           C  
ATOM   1580  C   ALA A 107      -8.652  13.050 -10.686  1.00  6.53           C  
ATOM   1581  O   ALA A 107      -8.889  13.312  -9.511  1.00  6.53           O  
ATOM   1582  CB  ALA A 107      -8.202  10.756  -9.910  1.00  6.53           C  
ATOM   1583  H   ALA A 107      -6.285  12.001 -11.538  1.00  6.53           H  
ATOM   1584  HA  ALA A 107      -9.183  11.271 -11.683  1.00  6.53           H  
ATOM   1585 1HB  ALA A 107      -9.125  10.788  -9.347  1.00  6.53           H  
ATOM   1586 2HB  ALA A 107      -7.997   9.729 -10.206  1.00  6.53           H  
ATOM   1587 3HB  ALA A 107      -7.406  11.126  -9.306  1.00  6.53           H  
ATOM   1588  N   TRP A 108      -8.683  13.955 -11.667  1.00  5.93           N  
ATOM   1589  CA  TRP A 108      -9.038  15.368 -11.494  1.00  5.93           C  
ATOM   1590  C   TRP A 108     -10.433  15.515 -10.880  1.00  5.93           C  
ATOM   1591  O   TRP A 108     -10.802  16.572 -10.386  1.00  5.93           O  
ATOM   1592  CB  TRP A 108      -9.004  16.088 -12.837  1.00  5.93           C  
ATOM   1593  CG  TRP A 108     -10.058  15.615 -13.786  1.00  5.93           C  
ATOM   1594  CD1 TRP A 108      -9.945  14.628 -14.717  1.00  5.93           C  
ATOM   1595  CD2 TRP A 108     -11.413  16.122 -13.900  1.00  5.93           C  
ATOM   1596  NE1 TRP A 108     -11.132  14.480 -15.394  1.00  5.93           N  
ATOM   1597  CE2 TRP A 108     -12.040  15.386 -14.905  1.00  5.93           C  
ATOM   1598  CE3 TRP A 108     -12.133  17.128 -13.232  1.00  5.93           C  
ATOM   1599  CZ2 TRP A 108     -13.361  15.614 -15.266  1.00  5.93           C  
ATOM   1600  CZ3 TRP A 108     -13.456  17.356 -13.593  1.00  5.93           C  
ATOM   1601  CH2 TRP A 108     -14.054  16.617 -14.583  1.00  5.93           C  
ATOM   1602  H   TRP A 108      -8.445  13.648 -12.601  1.00  5.93           H  
ATOM   1603  HA  TRP A 108      -8.310  15.829 -10.829  1.00  5.93           H  
ATOM   1604 1HB  TRP A 108      -9.135  17.159 -12.680  1.00  5.93           H  
ATOM   1605 2HB  TRP A 108      -8.027  15.948 -13.304  1.00  5.93           H  
ATOM   1606  HD1 TRP A 108      -9.047  14.037 -14.898  1.00  5.93           H  
ATOM   1607  HE1 TRP A 108     -11.308  13.806 -16.133  1.00  5.93           H  
ATOM   1608  HE3 TRP A 108     -11.662  17.711 -12.441  1.00  5.93           H  
ATOM   1609  HZ2 TRP A 108     -13.852  15.037 -16.049  1.00  5.93           H  
ATOM   1610  HZ3 TRP A 108     -14.008  18.134 -13.067  1.00  5.93           H  
ATOM   1611  HH2 TRP A 108     -15.094  16.819 -14.840  1.00  5.93           H  
ATOM   1612  N   TYR A 109     -11.248  14.479 -11.024  1.00  5.04           N  
ATOM   1613  CA  TYR A 109     -12.571  14.454 -10.456  1.00  5.04           C  
ATOM   1614  C   TYR A 109     -12.559  13.436  -9.316  1.00  5.04           C  
ATOM   1615  O   TYR A 109     -12.740  13.783  -8.147  1.00  5.04           O  
ATOM   1616  CB  TYR A 109     -13.597  14.050 -11.515  1.00  5.04           C  
ATOM   1617  CG  TYR A 109     -15.007  14.045 -11.028  1.00  5.04           C  
ATOM   1618  CD1 TYR A 109     -15.683  15.245 -10.900  1.00  5.04           C  
ATOM   1619  CD2 TYR A 109     -15.631  12.850 -10.703  1.00  5.04           C  
ATOM   1620  CE1 TYR A 109     -16.987  15.254 -10.449  1.00  5.04           C  
ATOM   1621  CE2 TYR A 109     -16.933  12.857 -10.248  1.00  5.04           C  
ATOM   1622  CZ  TYR A 109     -17.612  14.054 -10.120  1.00  5.04           C  
ATOM   1623  OH  TYR A 109     -18.911  14.064  -9.667  1.00  5.04           O  
ATOM   1624  H   TYR A 109     -10.902  13.663 -11.496  1.00  5.04           H  
ATOM   1625  HA  TYR A 109     -12.815  15.434 -10.046  1.00  5.04           H  
ATOM   1626 1HB  TYR A 109     -13.541  14.727 -12.342  1.00  5.04           H  
ATOM   1627 2HB  TYR A 109     -13.365  13.062 -11.900  1.00  5.04           H  
ATOM   1628  HD1 TYR A 109     -15.186  16.181 -11.158  1.00  5.04           H  
ATOM   1629  HD2 TYR A 109     -15.093  11.907 -10.804  1.00  5.04           H  
ATOM   1630  HE1 TYR A 109     -17.522  16.198 -10.346  1.00  5.04           H  
ATOM   1631  HE2 TYR A 109     -17.426  11.920  -9.990  1.00  5.04           H  
ATOM   1632  HH  TYR A 109     -19.233  14.969  -9.641  1.00  5.04           H  
ATOM   1633  N   ASN A 110     -12.354  12.165  -9.678  1.00  4.03           N  
ATOM   1634  CA  ASN A 110     -12.319  11.067  -8.720  1.00  4.03           C  
ATOM   1635  C   ASN A 110     -11.861   9.764  -9.409  1.00  4.03           C  
ATOM   1636  O   ASN A 110     -11.599   9.759 -10.613  1.00  4.03           O  
ATOM   1637  CB  ASN A 110     -13.683  10.910  -8.047  1.00  4.03           C  
ATOM   1638  CG  ASN A 110     -13.599  10.459  -6.598  1.00  4.03           C  
ATOM   1639  OD1 ASN A 110     -12.787   9.593  -6.257  1.00  4.03           O  
ATOM   1640  ND2 ASN A 110     -14.414  11.042  -5.757  1.00  4.03           N  
ATOM   1641  H   ASN A 110     -12.220  11.953 -10.651  1.00  4.03           H  
ATOM   1642  HA  ASN A 110     -11.584  11.312  -7.956  1.00  4.03           H  
ATOM   1643 1HB  ASN A 110     -14.246  11.836  -8.088  1.00  4.03           H  
ATOM   1644 2HB  ASN A 110     -14.259  10.170  -8.601  1.00  4.03           H  
ATOM   1645 1HD2 ASN A 110     -14.401  10.791  -4.792  1.00  4.03           H  
ATOM   1646 2HD2 ASN A 110     -15.049  11.745  -6.080  1.00  4.03           H  
ATOM   1647  N   ARG A 111     -11.841   8.667  -8.634  1.00  3.07           N  
ATOM   1648  CA  ARG A 111     -11.573   7.276  -9.055  1.00  3.07           C  
ATOM   1649  C   ARG A 111     -10.103   6.876  -9.226  1.00  3.07           C  
ATOM   1650  O   ARG A 111      -9.232   7.700  -9.477  1.00  3.07           O  
ATOM   1651  CB  ARG A 111     -12.306   6.928 -10.353  1.00  3.07           C  
ATOM   1652  CG  ARG A 111     -13.834   6.934 -10.244  1.00  3.07           C  
ATOM   1653  CD  ARG A 111     -14.489   6.567 -11.531  1.00  3.07           C  
ATOM   1654  NE  ARG A 111     -15.946   6.673 -11.454  1.00  3.07           N  
ATOM   1655  CZ  ARG A 111     -16.773   5.701 -11.013  1.00  3.07           C  
ATOM   1656  NH1 ARG A 111     -16.288   4.548 -10.612  1.00  3.07           N  
ATOM   1657  NH2 ARG A 111     -18.078   5.912 -10.984  1.00  3.07           N  
ATOM   1658  H   ARG A 111     -12.055   8.815  -7.656  1.00  3.07           H  
ATOM   1659  HA  ARG A 111     -11.990   6.631  -8.282  1.00  3.07           H  
ATOM   1660 1HB  ARG A 111     -12.003   7.547 -11.181  1.00  3.07           H  
ATOM   1661 2HB  ARG A 111     -12.033   5.908 -10.631  1.00  3.07           H  
ATOM   1662 1HG  ARG A 111     -14.145   6.218  -9.484  1.00  3.07           H  
ATOM   1663 2HG  ARG A 111     -14.177   7.929  -9.965  1.00  3.07           H  
ATOM   1664 1HD  ARG A 111     -14.139   7.235 -12.318  1.00  3.07           H  
ATOM   1665 2HD  ARG A 111     -14.233   5.539 -11.787  1.00  3.07           H  
ATOM   1666  HE  ARG A 111     -16.365   7.543 -11.752  1.00  3.07           H  
ATOM   1667 1HH1 ARG A 111     -15.292   4.384 -10.634  1.00  3.07           H  
ATOM   1668 2HH1 ARG A 111     -16.911   3.825 -10.282  1.00  3.07           H  
ATOM   1669 1HH2 ARG A 111     -18.454   6.798 -11.291  1.00  3.07           H  
ATOM   1670 2HH2 ARG A 111     -18.699   5.188 -10.654  1.00  3.07           H  
ATOM   1671  N   ASN A 112      -9.868   5.563  -9.090  1.00  2.28           N  
ATOM   1672  CA  ASN A 112      -8.570   4.884  -9.242  1.00  2.28           C  
ATOM   1673  C   ASN A 112      -7.423   5.401  -8.376  1.00  2.28           C  
ATOM   1674  O   ASN A 112      -6.261   5.453  -8.808  1.00  2.28           O  
ATOM   1675  CB  ASN A 112      -8.157   4.852 -10.698  1.00  2.28           C  
ATOM   1676  CG  ASN A 112      -9.126   4.027 -11.523  1.00  2.28           C  
ATOM   1677  OD1 ASN A 112      -9.996   3.346 -10.961  1.00  2.28           O  
ATOM   1678  ND2 ASN A 112      -8.982   4.048 -12.821  1.00  2.28           N  
ATOM   1679  H   ASN A 112     -10.659   4.977  -8.873  1.00  2.28           H  
ATOM   1680  HA  ASN A 112      -8.720   3.846  -8.938  1.00  2.28           H  
ATOM   1681 1HB  ASN A 112      -8.121   5.870 -11.100  1.00  2.28           H  
ATOM   1682 2HB  ASN A 112      -7.156   4.429 -10.791  1.00  2.28           H  
ATOM   1683 1HD2 ASN A 112      -9.592   3.511 -13.402  1.00  2.28           H  
ATOM   1684 2HD2 ASN A 112      -8.251   4.600 -13.239  1.00  2.28           H  
ATOM   1685  N   PHE A 113      -7.731   5.698  -7.125  1.00  1.69           N  
ATOM   1686  CA  PHE A 113      -6.690   6.141  -6.231  1.00  1.69           C  
ATOM   1687  C   PHE A 113      -5.942   4.957  -5.667  1.00  1.69           C  
ATOM   1688  O   PHE A 113      -6.532   4.047  -5.085  1.00  1.69           O  
ATOM   1689  CB  PHE A 113      -7.244   7.001  -5.111  1.00  1.69           C  
ATOM   1690  CG  PHE A 113      -7.652   8.295  -5.602  1.00  1.69           C  
ATOM   1691  CD1 PHE A 113      -8.931   8.535  -5.997  1.00  1.69           C  
ATOM   1692  CD2 PHE A 113      -6.732   9.282  -5.706  1.00  1.69           C  
ATOM   1693  CE1 PHE A 113      -9.262   9.751  -6.484  1.00  1.69           C  
ATOM   1694  CE2 PHE A 113      -7.053  10.494  -6.189  1.00  1.69           C  
ATOM   1695  CZ  PHE A 113      -8.318  10.727  -6.588  1.00  1.69           C  
ATOM   1696  H   PHE A 113      -8.686   5.633  -6.809  1.00  1.69           H  
ATOM   1697  HA  PHE A 113      -6.001   6.754  -6.797  1.00  1.69           H  
ATOM   1698 1HB  PHE A 113      -8.097   6.513  -4.665  1.00  1.69           H  
ATOM   1699 2HB  PHE A 113      -6.483   7.143  -4.337  1.00  1.69           H  
ATOM   1700  HD1 PHE A 113      -9.677   7.746  -5.923  1.00  1.69           H  
ATOM   1701  HD2 PHE A 113      -5.719   9.079  -5.397  1.00  1.69           H  
ATOM   1702  HE1 PHE A 113     -10.263   9.943  -6.797  1.00  1.69           H  
ATOM   1703  HE2 PHE A 113      -6.293  11.273  -6.270  1.00  1.69           H  
ATOM   1704  HZ  PHE A 113      -8.573  11.699  -6.998  1.00  1.69           H  
ATOM   1705  N   GLY A 114      -4.642   4.959  -5.892  1.00  1.29           N  
ATOM   1706  CA  GLY A 114      -3.746   3.919  -5.431  1.00  1.29           C  
ATOM   1707  C   GLY A 114      -3.698   3.906  -3.910  1.00  1.29           C  
ATOM   1708  O   GLY A 114      -3.549   2.852  -3.286  1.00  1.29           O  
ATOM   1709  H   GLY A 114      -4.258   5.763  -6.367  1.00  1.29           H  
ATOM   1710 1HA  GLY A 114      -4.078   2.952  -5.808  1.00  1.29           H  
ATOM   1711 2HA  GLY A 114      -2.749   4.097  -5.837  1.00  1.29           H  
ATOM   1712  N   SER A 115      -3.808   5.105  -3.317  1.00  1.03           N  
ATOM   1713  CA  SER A 115      -3.734   5.241  -1.862  1.00  1.03           C  
ATOM   1714  C   SER A 115      -4.318   6.543  -1.313  1.00  1.03           C  
ATOM   1715  O   SER A 115      -4.201   7.600  -1.929  1.00  1.03           O  
ATOM   1716  CB  SER A 115      -2.294   5.117  -1.420  1.00  1.03           C  
ATOM   1717  OG  SER A 115      -2.167   5.234  -0.039  1.00  1.03           O  
ATOM   1718  H   SER A 115      -3.933   5.918  -3.920  1.00  1.03           H  
ATOM   1719  HA  SER A 115      -4.298   4.415  -1.422  1.00  1.03           H  
ATOM   1720 1HB  SER A 115      -1.902   4.151  -1.730  1.00  1.03           H  
ATOM   1721 2HB  SER A 115      -1.688   5.881  -1.905  1.00  1.03           H  
ATOM   1722  HG  SER A 115      -1.330   4.777   0.178  1.00  1.03           H  
ATOM   1723  N   TRP A 116      -4.895   6.461  -0.108  1.00  0.86           N  
ATOM   1724  CA  TRP A 116      -5.393   7.632   0.629  1.00  0.86           C  
ATOM   1725  C   TRP A 116      -4.649   7.761   1.949  1.00  0.86           C  
ATOM   1726  O   TRP A 116      -4.304   6.754   2.571  1.00  0.86           O  
ATOM   1727  CB  TRP A 116      -6.887   7.515   0.938  1.00  0.86           C  
ATOM   1728  CG  TRP A 116      -7.775   7.568  -0.271  1.00  0.86           C  
ATOM   1729  CD1 TRP A 116      -8.093   6.537  -1.105  1.00  0.86           C  
ATOM   1730  CD2 TRP A 116      -8.494   8.718  -0.765  1.00  0.86           C  
ATOM   1731  NE1 TRP A 116      -8.944   6.970  -2.087  1.00  0.86           N  
ATOM   1732  CE2 TRP A 116      -9.192   8.305  -1.903  1.00  0.86           C  
ATOM   1733  CE3 TRP A 116      -8.602  10.043  -0.338  1.00  0.86           C  
ATOM   1734  CZ2 TRP A 116      -9.977   9.175  -2.636  1.00  0.86           C  
ATOM   1735  CZ3 TRP A 116      -9.382  10.908  -1.073  1.00  0.86           C  
ATOM   1736  CH2 TRP A 116     -10.053  10.480  -2.200  1.00  0.86           C  
ATOM   1737  H   TRP A 116      -4.956   5.550   0.327  1.00  0.86           H  
ATOM   1738  HA  TRP A 116      -5.217   8.531   0.041  1.00  0.86           H  
ATOM   1739 1HB  TRP A 116      -7.075   6.578   1.463  1.00  0.86           H  
ATOM   1740 2HB  TRP A 116      -7.175   8.325   1.612  1.00  0.86           H  
ATOM   1741  HD1 TRP A 116      -7.726   5.517  -1.005  1.00  0.86           H  
ATOM   1742  HE1 TRP A 116      -9.330   6.394  -2.823  1.00  0.86           H  
ATOM   1743  HE3 TRP A 116      -8.066  10.387   0.549  1.00  0.86           H  
ATOM   1744  HZ2 TRP A 116     -10.524   8.860  -3.524  1.00  0.86           H  
ATOM   1745  HZ3 TRP A 116      -9.450  11.936  -0.737  1.00  0.86           H  
ATOM   1746  HH2 TRP A 116     -10.662  11.185  -2.760  1.00  0.86           H  
ATOM   1747  N   GLY A 117      -4.445   8.996   2.390  1.00  0.76           N  
ATOM   1748  CA  GLY A 117      -3.762   9.263   3.652  1.00  0.76           C  
ATOM   1749  C   GLY A 117      -4.674   9.334   4.879  1.00  0.76           C  
ATOM   1750  O   GLY A 117      -5.769   8.770   4.897  1.00  0.76           O  
ATOM   1751  H   GLY A 117      -4.717   9.779   1.795  1.00  0.76           H  
ATOM   1752 1HA  GLY A 117      -3.004   8.498   3.818  1.00  0.76           H  
ATOM   1753 2HA  GLY A 117      -3.225  10.198   3.551  1.00  0.76           H  
ATOM   1754  N   GLN A 118      -4.172  10.005   5.919  1.00  0.70           N  
ATOM   1755  CA  GLN A 118      -4.820  10.139   7.229  1.00  0.70           C  
ATOM   1756  C   GLN A 118      -5.657  11.413   7.325  1.00  0.70           C  
ATOM   1757  O   GLN A 118      -6.703  11.444   7.978  1.00  0.70           O  
ATOM   1758  CB  GLN A 118      -3.752  10.170   8.334  1.00  0.70           C  
ATOM   1759  CG  GLN A 118      -2.939   8.896   8.486  1.00  0.70           C  
ATOM   1760  CD  GLN A 118      -1.862   9.032   9.565  1.00  0.70           C  
ATOM   1761  OE1 GLN A 118      -1.689  10.116  10.157  1.00  0.70           O  
ATOM   1762  NE2 GLN A 118      -1.135   7.950   9.817  1.00  0.70           N  
ATOM   1763  H   GLN A 118      -3.294  10.489   5.762  1.00  0.70           H  
ATOM   1764  HA  GLN A 118      -5.478   9.285   7.382  1.00  0.70           H  
ATOM   1765 1HB  GLN A 118      -3.055  10.988   8.127  1.00  0.70           H  
ATOM   1766 2HB  GLN A 118      -4.229  10.387   9.289  1.00  0.70           H  
ATOM   1767 1HG  GLN A 118      -3.606   8.080   8.764  1.00  0.70           H  
ATOM   1768 2HG  GLN A 118      -2.446   8.675   7.537  1.00  0.70           H  
ATOM   1769 1HE2 GLN A 118      -0.403   7.985  10.501  1.00  0.70           H  
ATOM   1770 2HE2 GLN A 118      -1.302   7.106   9.310  1.00  0.70           H  
ATOM   1771  N   GLY A 119      -5.173  12.458   6.668  1.00  0.66           N  
ATOM   1772  CA  GLY A 119      -5.814  13.756   6.623  1.00  0.66           C  
ATOM   1773  C   GLY A 119      -5.383  14.736   7.708  1.00  0.66           C  
ATOM   1774  O   GLY A 119      -4.889  14.347   8.771  1.00  0.66           O  
ATOM   1775  H   GLY A 119      -4.302  12.354   6.153  1.00  0.66           H  
ATOM   1776 1HA  GLY A 119      -5.553  14.176   5.664  1.00  0.66           H  
ATOM   1777 2HA  GLY A 119      -6.895  13.644   6.637  1.00  0.66           H  
ATOM   1778  N   THR A 120      -5.591  16.024   7.424  1.00  0.63           N  
ATOM   1779  CA  THR A 120      -5.265  17.100   8.358  1.00  0.63           C  
ATOM   1780  C   THR A 120      -6.486  17.973   8.612  1.00  0.63           C  
ATOM   1781  O   THR A 120      -7.270  18.221   7.703  1.00  0.63           O  
ATOM   1782  CB  THR A 120      -4.171  18.002   7.763  1.00  0.63           C  
ATOM   1783  OG1 THR A 120      -4.671  18.565   6.551  1.00  0.63           O  
ATOM   1784  CG2 THR A 120      -2.922  17.239   7.472  1.00  0.63           C  
ATOM   1785  H   THR A 120      -5.988  16.234   6.511  1.00  0.63           H  
ATOM   1786  HA  THR A 120      -4.933  16.672   9.304  1.00  0.63           H  
ATOM   1787  HB  THR A 120      -3.951  18.803   8.460  1.00  0.63           H  
ATOM   1788  HG1 THR A 120      -4.700  17.877   5.873  1.00  0.63           H  
ATOM   1789 1HG2 THR A 120      -2.180  17.902   7.037  1.00  0.63           H  
ATOM   1790 2HG2 THR A 120      -2.529  16.801   8.389  1.00  0.63           H  
ATOM   1791 3HG2 THR A 120      -3.164  16.460   6.774  1.00  0.63           H  
ATOM   1792  N   GLN A 121      -6.603  18.529   9.811  1.00  0.63           N  
ATOM   1793  CA  GLN A 121      -7.721  19.433  10.086  1.00  0.63           C  
ATOM   1794  C   GLN A 121      -7.335  20.891   9.940  1.00  0.63           C  
ATOM   1795  O   GLN A 121      -6.383  21.354  10.578  1.00  0.63           O  
ATOM   1796  CB  GLN A 121      -8.287  19.211  11.494  1.00  0.63           C  
ATOM   1797  CG  GLN A 121      -9.453  20.186  11.902  1.00  0.63           C  
ATOM   1798  CD  GLN A 121     -10.829  19.947  11.193  1.00  0.63           C  
ATOM   1799  OE1 GLN A 121     -11.397  18.852  11.280  1.00  0.63           O  
ATOM   1800  NE2 GLN A 121     -11.375  20.963  10.526  1.00  0.63           N  
ATOM   1801  H   GLN A 121      -5.935  18.311  10.538  1.00  0.63           H  
ATOM   1802  HA  GLN A 121      -8.514  19.233   9.368  1.00  0.63           H  
ATOM   1803 1HB  GLN A 121      -8.665  18.193  11.573  1.00  0.63           H  
ATOM   1804 2HB  GLN A 121      -7.488  19.323  12.228  1.00  0.63           H  
ATOM   1805 1HG  GLN A 121      -9.615  20.085  12.973  1.00  0.63           H  
ATOM   1806 2HG  GLN A 121      -9.142  21.211  11.681  1.00  0.63           H  
ATOM   1807 1HE2 GLN A 121     -12.259  20.841  10.086  1.00  0.63           H  
ATOM   1808 2HE2 GLN A 121     -10.913  21.862  10.478  1.00  0.63           H  
ATOM   1809  N   VAL A 122      -8.084  21.602   9.115  1.00  0.65           N  
ATOM   1810  CA  VAL A 122      -7.896  23.031   8.936  1.00  0.65           C  
ATOM   1811  C   VAL A 122      -9.132  23.773   9.390  1.00  0.65           C  
ATOM   1812  O   VAL A 122     -10.246  23.477   8.947  1.00  0.65           O  
ATOM   1813  CB  VAL A 122      -7.607  23.361   7.469  1.00  0.65           C  
ATOM   1814  CG1 VAL A 122      -7.493  24.895   7.268  1.00  0.65           C  
ATOM   1815  CG2 VAL A 122      -6.301  22.636   7.058  1.00  0.65           C  
ATOM   1816  H   VAL A 122      -8.823  21.137   8.584  1.00  0.65           H  
ATOM   1817  HA  VAL A 122      -7.053  23.358   9.543  1.00  0.65           H  
ATOM   1818  HB  VAL A 122      -8.419  23.011   6.864  1.00  0.65           H  
ATOM   1819 1HG1 VAL A 122      -7.288  25.120   6.222  1.00  0.65           H  
ATOM   1820 2HG1 VAL A 122      -8.432  25.367   7.558  1.00  0.65           H  
ATOM   1821 3HG1 VAL A 122      -6.707  25.282   7.885  1.00  0.65           H  
ATOM   1822 1HG2 VAL A 122      -6.077  22.831   6.026  1.00  0.65           H  
ATOM   1823 2HG2 VAL A 122      -5.481  22.994   7.677  1.00  0.65           H  
ATOM   1824 3HG2 VAL A 122      -6.413  21.558   7.194  1.00  0.65           H  
ATOM   1825  N   THR A 123      -8.934  24.727  10.289  1.00  0.71           N  
ATOM   1826  CA  THR A 123     -10.042  25.524  10.785  1.00  0.71           C  
ATOM   1827  C   THR A 123      -9.796  26.977  10.468  1.00  0.71           C  
ATOM   1828  O   THR A 123      -8.692  27.478  10.675  1.00  0.71           O  
ATOM   1829  CB  THR A 123     -10.265  25.327  12.309  1.00  0.71           C  
ATOM   1830  OG1 THR A 123     -10.559  23.949  12.584  1.00  0.71           O  
ATOM   1831  CG2 THR A 123     -11.437  26.184  12.774  1.00  0.71           C  
ATOM   1832  H   THR A 123      -7.984  24.900  10.627  1.00  0.71           H  
ATOM   1833  HA  THR A 123     -10.940  25.250  10.263  1.00  0.71           H  
ATOM   1834  HB  THR A 123      -9.364  25.613  12.852  1.00  0.71           H  
ATOM   1835  HG1 THR A 123     -10.856  23.866  13.495  1.00  0.71           H  
ATOM   1836 1HG2 THR A 123     -11.591  26.037  13.841  1.00  0.71           H  
ATOM   1837 2HG2 THR A 123     -11.233  27.235  12.585  1.00  0.71           H  
ATOM   1838 3HG2 THR A 123     -12.338  25.891  12.233  1.00  0.71           H  
ATOM   1839  N   VAL A 124     -10.813  27.646   9.935  1.00  0.80           N  
ATOM   1840  CA  VAL A 124     -10.662  29.056   9.616  1.00  0.80           C  
ATOM   1841  C   VAL A 124     -11.664  29.859  10.443  1.00  0.80           C  
ATOM   1842  O   VAL A 124     -12.852  29.531  10.470  1.00  0.80           O  
ATOM   1843  CB  VAL A 124     -10.903  29.296   8.121  1.00  0.80           C  
ATOM   1844  CG1 VAL A 124     -10.716  30.792   7.804  1.00  0.80           C  
ATOM   1845  CG2 VAL A 124      -9.989  28.403   7.275  1.00  0.80           C  
ATOM   1846  H   VAL A 124     -11.698  27.172   9.741  1.00  0.80           H  
ATOM   1847  HA  VAL A 124      -9.656  29.378   9.868  1.00  0.80           H  
ATOM   1848  HB  VAL A 124     -11.921  29.040   7.887  1.00  0.80           H  
ATOM   1849 1HG1 VAL A 124     -10.898  30.976   6.762  1.00  0.80           H  
ATOM   1850 2HG1 VAL A 124     -11.406  31.387   8.397  1.00  0.80           H  
ATOM   1851 3HG1 VAL A 124      -9.693  31.082   8.038  1.00  0.80           H  
ATOM   1852 1HG2 VAL A 124     -10.206  28.572   6.226  1.00  0.80           H  
ATOM   1853 2HG2 VAL A 124      -8.958  28.634   7.474  1.00  0.80           H  
ATOM   1854 3HG2 VAL A 124     -10.180  27.357   7.510  1.00  0.80           H  
ATOM   1855  N   SER A 125     -11.191  30.905  11.120  1.00  0.94           N  
ATOM   1856  CA  SER A 125     -12.077  31.706  11.969  1.00  0.94           C  
ATOM   1857  C   SER A 125     -11.867  33.216  11.806  1.00  0.94           C  
ATOM   1858  O   SER A 125     -11.220  33.666  10.855  1.00  0.94           O  
ATOM   1859  CB  SER A 125     -11.881  31.294  13.433  1.00  0.94           C  
ATOM   1860  OG  SER A 125     -12.875  31.854  14.258  1.00  0.94           O  
ATOM   1861  H   SER A 125     -10.189  31.103  11.076  1.00  0.94           H  
ATOM   1862  HA  SER A 125     -13.107  31.486  11.688  1.00  0.94           H  
ATOM   1863 1HB  SER A 125     -11.916  30.206  13.504  1.00  0.94           H  
ATOM   1864 2HB  SER A 125     -10.895  31.615  13.773  1.00  0.94           H  
ATOM   1865  HG  SER A 125     -12.639  32.783  14.377  1.00  0.94           H  
ATOM   1866  N   SER A 126     -12.500  33.979  12.689  1.00  1.10           N  
ATOM   1867  CA  SER A 126     -12.465  35.440  12.697  1.00  1.10           C  
ATOM   1868  C   SER A 126     -13.173  35.952  13.939  1.00  1.10           C  
ATOM   1869  O   SER A 126     -13.006  37.111  14.322  1.00  1.10           O  
ATOM   1870  OXT SER A 126     -14.160  35.327  14.321  1.00  1.10           O  
ATOM   1871  CB  SER A 126     -13.138  36.019  11.462  1.00  1.10           C  
ATOM   1872  OG  SER A 126     -13.136  37.418  11.503  1.00  1.10           O  
ATOM   1873  H   SER A 126     -13.006  33.485  13.411  1.00  1.10           H  
ATOM   1874  HA  SER A 126     -11.424  35.768  12.728  1.00  1.10           H  
ATOM   1875 1HB  SER A 126     -12.623  35.691  10.566  1.00  1.10           H  
ATOM   1876 2HB  SER A 126     -14.163  35.655  11.400  1.00  1.10           H  
ATOM   1877  HG  SER A 126     -12.212  37.678  11.558  1.00  1.10           H  
TER    1878
ENDMDL

REMARK ID 142561 MODEL 5 2021-10-23_00000125_2_19
PFRMAT TS
TARGET 2021-10-23_00000125_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.865  -1.217   0.227  1.00  1.81           N  
ATOM      2  CA  GLN A   1      -0.601  -0.922  -0.435  1.00  1.81           C  
ATOM      3  C   GLN A   1       0.315  -0.049   0.417  1.00  1.81           C  
ATOM      4  O   GLN A   1       1.166  -0.558   1.144  1.00  1.81           O  
ATOM      5  CB  GLN A   1      -0.829  -0.232  -1.783  1.00  1.81           C  
ATOM      6  CG  GLN A   1      -1.440  -1.096  -2.860  1.00  1.81           C  
ATOM      7  CD  GLN A   1      -1.650  -0.301  -4.138  1.00  1.81           C  
ATOM      8  OE1 GLN A   1      -1.919   0.909  -4.078  1.00  1.81           O  
ATOM      9  NE2 GLN A   1      -1.530  -0.961  -5.286  1.00  1.81           N  
ATOM     10 1H   GLN A   1      -2.600  -1.289  -0.464  1.00  1.81           H  
ATOM     11 2H   GLN A   1      -1.792  -2.087   0.730  1.00  1.81           H  
ATOM     12 3H   GLN A   1      -2.081  -0.474   0.878  1.00  1.81           H  
ATOM     13  HA  GLN A   1      -0.085  -1.864  -0.615  1.00  1.81           H  
ATOM     14 1HB  GLN A   1      -1.501   0.614  -1.648  1.00  1.81           H  
ATOM     15 2HB  GLN A   1       0.119   0.154  -2.159  1.00  1.81           H  
ATOM     16 1HG  GLN A   1      -0.770  -1.929  -3.073  1.00  1.81           H  
ATOM     17 2HG  GLN A   1      -2.406  -1.465  -2.516  1.00  1.81           H  
ATOM     18 1HE2 GLN A   1      -1.660  -0.490  -6.158  1.00  1.81           H  
ATOM     19 2HE2 GLN A   1      -1.311  -1.938  -5.278  1.00  1.81           H  
ATOM     20  N   VAL A   2       0.169   1.270   0.288  1.00  1.43           N  
ATOM     21  CA  VAL A   2       1.004   2.230   1.021  1.00  1.43           C  
ATOM     22  C   VAL A   2       0.821   2.024   2.522  1.00  1.43           C  
ATOM     23  O   VAL A   2      -0.291   1.750   2.969  1.00  1.43           O  
ATOM     24  CB  VAL A   2       0.589   3.673   0.656  1.00  1.43           C  
ATOM     25  CG1 VAL A   2      -0.780   3.945   1.212  1.00  1.43           C  
ATOM     26  CG2 VAL A   2       1.612   4.674   1.147  1.00  1.43           C  
ATOM     27  H   VAL A   2      -0.538   1.641  -0.325  1.00  1.43           H  
ATOM     28  HA  VAL A   2       2.052   2.075   0.764  1.00  1.43           H  
ATOM     29  HB  VAL A   2       0.509   3.758  -0.408  1.00  1.43           H  
ATOM     30 1HG1 VAL A   2      -1.091   4.937   0.947  1.00  1.43           H  
ATOM     31 2HG1 VAL A   2      -1.480   3.226   0.805  1.00  1.43           H  
ATOM     32 3HG1 VAL A   2      -0.747   3.858   2.297  1.00  1.43           H  
ATOM     33 1HG2 VAL A   2       1.300   5.672   0.859  1.00  1.43           H  
ATOM     34 2HG2 VAL A   2       1.702   4.623   2.231  1.00  1.43           H  
ATOM     35 3HG2 VAL A   2       2.579   4.455   0.689  1.00  1.43           H  
ATOM     36  N   GLN A   3       1.896   2.114   3.291  1.00  1.12           N  
ATOM     37  CA  GLN A   3       1.792   1.970   4.737  1.00  1.12           C  
ATOM     38  C   GLN A   3       1.581   3.322   5.389  1.00  1.12           C  
ATOM     39  O   GLN A   3       2.334   4.267   5.133  1.00  1.12           O  
ATOM     40  CB  GLN A   3       3.033   1.314   5.350  1.00  1.12           C  
ATOM     41  CG  GLN A   3       2.972   1.184   6.895  1.00  1.12           C  
ATOM     42  CD  GLN A   3       1.937   0.153   7.378  1.00  1.12           C  
ATOM     43  OE1 GLN A   3       2.013  -1.021   6.990  1.00  1.12           O  
ATOM     44  NE2 GLN A   3       0.969   0.572   8.214  1.00  1.12           N  
ATOM     45  H   GLN A   3       2.793   2.347   2.877  1.00  1.12           H  
ATOM     46  HA  GLN A   3       0.926   1.349   4.964  1.00  1.12           H  
ATOM     47 1HB  GLN A   3       3.161   0.317   4.930  1.00  1.12           H  
ATOM     48 2HB  GLN A   3       3.918   1.897   5.086  1.00  1.12           H  
ATOM     49 1HG  GLN A   3       3.951   0.868   7.251  1.00  1.12           H  
ATOM     50 2HG  GLN A   3       2.720   2.152   7.330  1.00  1.12           H  
ATOM     51 1HE2 GLN A   3       0.283  -0.079   8.540  1.00  1.12           H  
ATOM     52 2HE2 GLN A   3       0.903   1.553   8.523  1.00  1.12           H  
ATOM     53  N   LEU A   4       0.545   3.432   6.204  1.00  0.91           N  
ATOM     54  CA  LEU A   4       0.274   4.683   6.890  1.00  0.91           C  
ATOM     55  C   LEU A   4       0.557   4.545   8.393  1.00  0.91           C  
ATOM     56  O   LEU A   4       0.292   3.490   8.988  1.00  0.91           O  
ATOM     57  CB  LEU A   4      -1.186   5.073   6.656  1.00  0.91           C  
ATOM     58  CG  LEU A   4      -1.620   5.179   5.179  1.00  0.91           C  
ATOM     59  CD1 LEU A   4      -3.082   5.521   5.119  1.00  0.91           C  
ATOM     60  CD2 LEU A   4      -0.780   6.201   4.478  1.00  0.91           C  
ATOM     61  H   LEU A   4      -0.060   2.633   6.354  1.00  0.91           H  
ATOM     62  HA  LEU A   4       0.918   5.460   6.488  1.00  0.91           H  
ATOM     63 1HB  LEU A   4      -1.811   4.330   7.106  1.00  0.91           H  
ATOM     64 2HB  LEU A   4      -1.378   6.027   7.140  1.00  0.91           H  
ATOM     65  HG  LEU A   4      -1.493   4.210   4.690  1.00  0.91           H  
ATOM     66 1HD1 LEU A   4      -3.389   5.570   4.092  1.00  0.91           H  
ATOM     67 2HD1 LEU A   4      -3.657   4.751   5.627  1.00  0.91           H  
ATOM     68 3HD1 LEU A   4      -3.258   6.472   5.595  1.00  0.91           H  
ATOM     69 1HD2 LEU A   4      -1.081   6.279   3.436  1.00  0.91           H  
ATOM     70 2HD2 LEU A   4      -0.903   7.160   4.973  1.00  0.91           H  
ATOM     71 3HD2 LEU A   4       0.256   5.899   4.532  1.00  0.91           H  
ATOM     72  N   GLN A   5       1.074   5.613   9.005  1.00  0.77           N  
ATOM     73  CA  GLN A   5       1.319   5.656  10.450  1.00  0.77           C  
ATOM     74  C   GLN A   5       0.840   6.963  11.053  1.00  0.77           C  
ATOM     75  O   GLN A   5       1.205   8.051  10.600  1.00  0.77           O  
ATOM     76  CB  GLN A   5       2.796   5.465  10.781  1.00  0.77           C  
ATOM     77  CG  GLN A   5       3.130   5.577  12.287  1.00  0.77           C  
ATOM     78  CD  GLN A   5       2.593   4.410  13.128  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       2.932   3.246  12.874  1.00  0.77           O  
ATOM     80  NE2 GLN A   5       1.761   4.711  14.134  1.00  0.77           N  
ATOM     81  H   GLN A   5       1.333   6.418   8.434  1.00  0.77           H  
ATOM     82  HA  GLN A   5       0.755   4.851  10.920  1.00  0.77           H  
ATOM     83 1HB  GLN A   5       3.121   4.484  10.430  1.00  0.77           H  
ATOM     84 2HB  GLN A   5       3.384   6.216  10.248  1.00  0.77           H  
ATOM     85 1HG  GLN A   5       4.211   5.599  12.399  1.00  0.77           H  
ATOM     86 2HG  GLN A   5       2.701   6.500  12.682  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5       1.399   3.985  14.714  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5       1.487   5.687  14.328  1.00  0.77           H  
ATOM     89  N   GLU A   6      -0.010   6.847  12.058  1.00  0.70           N  
ATOM     90  CA  GLU A   6      -0.602   8.008  12.688  1.00  0.70           C  
ATOM     91  C   GLU A   6      -0.006   8.331  14.053  1.00  0.70           C  
ATOM     92  O   GLU A   6       0.620   7.479  14.703  1.00  0.70           O  
ATOM     93  CB  GLU A   6      -2.095   7.786  12.814  1.00  0.70           C  
ATOM     94  CG  GLU A   6      -2.761   7.592  11.516  1.00  0.70           C  
ATOM     95  CD  GLU A   6      -4.134   7.273  11.694  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      -4.762   7.871  12.527  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      -4.592   6.399  11.003  1.00  0.70           O  
ATOM     98  H   GLU A   6      -0.267   5.928  12.389  1.00  0.70           H  
ATOM     99  HA  GLU A   6      -0.427   8.851  12.040  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      -2.286   6.929  13.446  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      -2.551   8.657  13.291  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      -2.675   8.509  10.934  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      -2.271   6.790  10.965  1.00  0.70           H  
ATOM    104  N   SER A   7      -0.205   9.581  14.475  1.00  0.67           N  
ATOM    105  CA  SER A   7       0.224  10.034  15.796  1.00  0.67           C  
ATOM    106  C   SER A   7      -0.519  11.279  16.295  1.00  0.67           C  
ATOM    107  O   SER A   7      -1.175  11.987  15.523  1.00  0.67           O  
ATOM    108  CB  SER A   7       1.709  10.315  15.778  1.00  0.67           C  
ATOM    109  OG  SER A   7       2.013  11.418  14.965  1.00  0.67           O  
ATOM    110  H   SER A   7      -0.672  10.218  13.829  1.00  0.67           H  
ATOM    111  HA  SER A   7       0.032   9.227  16.504  1.00  0.67           H  
ATOM    112 1HB  SER A   7       2.049  10.510  16.793  1.00  0.67           H  
ATOM    113 2HB  SER A   7       2.247   9.438  15.419  1.00  0.67           H  
ATOM    114  HG  SER A   7       1.901  11.122  14.050  1.00  0.67           H  
ATOM    115  N   GLY A   8      -0.358  11.581  17.591  1.00  0.66           N  
ATOM    116  CA  GLY A   8      -0.990  12.763  18.185  1.00  0.66           C  
ATOM    117  C   GLY A   8      -2.268  12.399  18.933  1.00  0.66           C  
ATOM    118  O   GLY A   8      -2.334  11.362  19.592  1.00  0.66           O  
ATOM    119  H   GLY A   8       0.193  10.969  18.176  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      -0.290  13.243  18.870  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      -1.218  13.490  17.405  1.00  0.66           H  
ATOM    122  N   GLY A   9      -3.257  13.282  18.870  1.00  0.66           N  
ATOM    123  CA  GLY A   9      -4.527  13.123  19.591  1.00  0.66           C  
ATOM    124  C   GLY A   9      -4.366  13.112  21.107  1.00  0.66           C  
ATOM    125  O   GLY A   9      -3.684  13.978  21.657  1.00  0.66           O  
ATOM    126  H   GLY A   9      -3.119  14.103  18.277  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      -5.204  13.922  19.295  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      -4.992  12.188  19.284  1.00  0.66           H  
ATOM    129  N   GLY A  10      -4.966  12.124  21.788  1.00  0.66           N  
ATOM    130  CA  GLY A  10      -4.877  12.048  23.243  1.00  0.66           C  
ATOM    131  C   GLY A  10      -6.015  12.782  23.955  1.00  0.66           C  
ATOM    132  O   GLY A  10      -7.066  13.048  23.364  1.00  0.66           O  
ATOM    133  H   GLY A  10      -5.501  11.397  21.313  1.00  0.66           H  
ATOM    134 1HA  GLY A  10      -4.885  10.998  23.538  1.00  0.66           H  
ATOM    135 2HA  GLY A  10      -3.921  12.457  23.566  1.00  0.66           H  
ATOM    136  N   LEU A  11      -5.816  13.042  25.251  1.00  0.66           N  
ATOM    137  CA  LEU A  11      -6.837  13.644  26.112  1.00  0.66           C  
ATOM    138  C   LEU A  11      -6.791  15.165  26.107  1.00  0.66           C  
ATOM    139  O   LEU A  11      -5.752  15.775  26.375  1.00  0.66           O  
ATOM    140  CB  LEU A  11      -6.702  13.138  27.554  1.00  0.66           C  
ATOM    141  CG  LEU A  11      -7.691  13.763  28.579  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      -9.122  13.385  28.226  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      -7.342  13.264  29.970  1.00  0.66           C  
ATOM    144  H   LEU A  11      -4.921  12.810  25.657  1.00  0.66           H  
ATOM    145  HA  LEU A  11      -7.811  13.339  25.741  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      -6.858  12.061  27.559  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      -5.691  13.343  27.901  1.00  0.66           H  
ATOM    148  HG  LEU A  11      -7.610  14.850  28.550  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      -9.802  13.830  28.944  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      -9.359  13.752  27.244  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      -9.226  12.307  28.249  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      -8.026  13.704  30.696  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      -7.429  12.178  30.000  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      -6.319  13.554  30.212  1.00  0.66           H  
ATOM    155  N   VAL A  12      -7.931  15.755  25.797  1.00  0.67           N  
ATOM    156  CA  VAL A  12      -8.103  17.194  25.703  1.00  0.67           C  
ATOM    157  C   VAL A  12      -9.372  17.627  26.421  1.00  0.67           C  
ATOM    158  O   VAL A  12     -10.364  16.895  26.448  1.00  0.67           O  
ATOM    159  CB  VAL A  12      -8.188  17.572  24.236  1.00  0.67           C  
ATOM    160  CG1 VAL A  12      -9.398  16.957  23.693  1.00  0.67           C  
ATOM    161  CG2 VAL A  12      -8.178  19.083  24.013  1.00  0.67           C  
ATOM    162  H   VAL A  12      -8.725  15.150  25.576  1.00  0.67           H  
ATOM    163  HA  VAL A  12      -7.245  17.684  26.163  1.00  0.67           H  
ATOM    164  HB  VAL A  12      -7.355  17.143  23.737  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12      -9.448  17.154  22.670  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12      -9.353  15.888  23.847  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12     -10.273  17.367  24.197  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12      -8.225  19.288  22.951  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12      -9.027  19.542  24.495  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12      -7.259  19.503  24.416  1.00  0.67           H  
ATOM    171  N   GLN A  13      -9.349  18.798  27.020  1.00  0.66           N  
ATOM    172  CA  GLN A  13     -10.561  19.266  27.652  1.00  0.66           C  
ATOM    173  C   GLN A  13     -11.555  19.803  26.630  1.00  0.66           C  
ATOM    174  O   GLN A  13     -11.153  20.333  25.587  1.00  0.66           O  
ATOM    175  CB  GLN A  13     -10.257  20.336  28.690  1.00  0.66           C  
ATOM    176  CG  GLN A  13      -9.469  19.824  29.882  1.00  0.66           C  
ATOM    177  CD  GLN A  13      -9.197  20.906  30.916  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      -8.599  21.941  30.611  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      -9.633  20.670  32.150  1.00  0.66           N  
ATOM    180  H   GLN A  13      -8.514  19.366  27.013  1.00  0.66           H  
ATOM    181  HA  GLN A  13     -11.005  18.424  28.152  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      -9.700  21.148  28.227  1.00  0.66           H  
ATOM    183 2HB  GLN A  13     -11.198  20.751  29.059  1.00  0.66           H  
ATOM    184 1HG  GLN A  13     -10.049  19.031  30.360  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      -8.515  19.430  29.534  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      -9.482  21.345  32.873  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13     -10.113  19.816  32.355  1.00  0.66           H  
ATOM    188  N   THR A  14     -12.839  19.701  26.962  1.00  0.66           N  
ATOM    189  CA  THR A  14     -13.901  20.228  26.101  1.00  0.66           C  
ATOM    190  C   THR A  14     -13.669  21.701  25.811  1.00  0.66           C  
ATOM    191  O   THR A  14     -13.378  22.488  26.714  1.00  0.66           O  
ATOM    192  CB  THR A  14     -15.301  20.040  26.726  1.00  0.66           C  
ATOM    193  OG1 THR A  14     -15.546  18.645  26.943  1.00  0.66           O  
ATOM    194  CG2 THR A  14     -16.377  20.594  25.821  1.00  0.66           C  
ATOM    195  H   THR A  14     -13.057  19.216  27.833  1.00  0.66           H  
ATOM    196  HA  THR A  14     -13.879  19.701  25.149  1.00  0.66           H  
ATOM    197  HB  THR A  14     -15.342  20.561  27.671  1.00  0.66           H  
ATOM    198  HG1 THR A  14     -16.355  18.540  27.454  1.00  0.66           H  
ATOM    199 1HG2 THR A  14     -17.351  20.446  26.283  1.00  0.66           H  
ATOM    200 2HG2 THR A  14     -16.216  21.655  25.660  1.00  0.66           H  
ATOM    201 3HG2 THR A  14     -16.343  20.082  24.877  1.00  0.66           H  
ATOM    202  N   GLY A  15     -13.773  22.055  24.531  1.00  0.65           N  
ATOM    203  CA  GLY A  15     -13.561  23.409  24.047  1.00  0.65           C  
ATOM    204  C   GLY A  15     -12.123  23.645  23.578  1.00  0.65           C  
ATOM    205  O   GLY A  15     -11.834  24.669  22.953  1.00  0.65           O  
ATOM    206  H   GLY A  15     -14.045  21.344  23.854  1.00  0.65           H  
ATOM    207 1HA  GLY A  15     -14.249  23.602  23.225  1.00  0.65           H  
ATOM    208 2HA  GLY A  15     -13.805  24.115  24.839  1.00  0.65           H  
ATOM    209  N   GLY A  16     -11.231  22.692  23.850  1.00  0.64           N  
ATOM    210  CA  GLY A  16      -9.833  22.804  23.465  1.00  0.64           C  
ATOM    211  C   GLY A  16      -9.583  22.292  22.054  1.00  0.64           C  
ATOM    212  O   GLY A  16     -10.514  22.163  21.245  1.00  0.64           O  
ATOM    213  H   GLY A  16     -11.508  21.867  24.384  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      -9.516  23.844  23.540  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      -9.226  22.236  24.170  1.00  0.64           H  
ATOM    216  N   SER A  17      -8.319  21.986  21.754  1.00  0.62           N  
ATOM    217  CA  SER A  17      -7.972  21.548  20.409  1.00  0.62           C  
ATOM    218  C   SER A  17      -6.881  20.491  20.380  1.00  0.62           C  
ATOM    219  O   SER A  17      -6.052  20.402  21.290  1.00  0.62           O  
ATOM    220  CB  SER A  17      -7.504  22.751  19.607  1.00  0.62           C  
ATOM    221  OG  SER A  17      -6.332  23.298  20.157  1.00  0.62           O  
ATOM    222  H   SER A  17      -7.598  22.084  22.454  1.00  0.62           H  
ATOM    223  HA  SER A  17      -8.864  21.127  19.944  1.00  0.62           H  
ATOM    224 1HB  SER A  17      -7.322  22.449  18.575  1.00  0.62           H  
ATOM    225 2HB  SER A  17      -8.289  23.505  19.589  1.00  0.62           H  
ATOM    226  HG  SER A  17      -6.098  24.038  19.591  1.00  0.62           H  
ATOM    227  N   LEU A  18      -6.901  19.709  19.303  1.00  0.61           N  
ATOM    228  CA  LEU A  18      -5.929  18.655  19.018  1.00  0.61           C  
ATOM    229  C   LEU A  18      -5.441  18.595  17.590  1.00  0.61           C  
ATOM    230  O   LEU A  18      -6.091  19.073  16.659  1.00  0.61           O  
ATOM    231  CB  LEU A  18      -6.465  17.278  19.371  1.00  0.61           C  
ATOM    232  CG  LEU A  18      -6.715  17.022  20.820  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      -7.428  15.762  20.945  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      -5.386  16.970  21.537  1.00  0.61           C  
ATOM    235  H   LEU A  18      -7.649  19.885  18.631  1.00  0.61           H  
ATOM    236  HA  LEU A  18      -5.060  18.839  19.648  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      -7.395  17.128  18.861  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      -5.760  16.523  19.018  1.00  0.61           H  
ATOM    239  HG  LEU A  18      -7.330  17.799  21.244  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      -7.616  15.535  21.989  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      -8.371  15.850  20.411  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      -6.841  14.967  20.520  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      -5.522  16.762  22.591  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      -4.776  16.186  21.102  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      -4.877  17.928  21.424  1.00  0.61           H  
ATOM    246  N   ARG A  19      -4.294  17.961  17.409  1.00  0.61           N  
ATOM    247  CA  ARG A  19      -3.811  17.716  16.062  1.00  0.61           C  
ATOM    248  C   ARG A  19      -3.419  16.249  15.913  1.00  0.61           C  
ATOM    249  O   ARG A  19      -2.804  15.655  16.814  1.00  0.61           O  
ATOM    250  CB  ARG A  19      -2.610  18.603  15.725  1.00  0.61           C  
ATOM    251  CG  ARG A  19      -2.104  18.485  14.278  1.00  0.61           C  
ATOM    252  CD  ARG A  19      -0.926  19.367  14.014  1.00  0.61           C  
ATOM    253  NE  ARG A  19      -1.247  20.785  14.096  1.00  0.61           N  
ATOM    254  CZ  ARG A  19      -0.349  21.783  13.959  1.00  0.61           C  
ATOM    255  NH1 ARG A  19       0.919  21.510  13.722  1.00  0.61           N  
ATOM    256  NH2 ARG A  19      -0.749  23.036  14.066  1.00  0.61           N  
ATOM    257  H   ARG A  19      -3.771  17.621  18.205  1.00  0.61           H  
ATOM    258  HA  ARG A  19      -4.608  17.929  15.352  1.00  0.61           H  
ATOM    259 1HB  ARG A  19      -2.873  19.644  15.896  1.00  0.61           H  
ATOM    260 2HB  ARG A  19      -1.781  18.360  16.384  1.00  0.61           H  
ATOM    261 1HG  ARG A  19      -1.806  17.460  14.071  1.00  0.61           H  
ATOM    262 2HG  ARG A  19      -2.910  18.771  13.595  1.00  0.61           H  
ATOM    263 1HD  ARG A  19      -0.147  19.152  14.741  1.00  0.61           H  
ATOM    264 2HD  ARG A  19      -0.550  19.168  13.014  1.00  0.61           H  
ATOM    265  HE  ARG A  19      -2.220  21.057  14.291  1.00  0.61           H  
ATOM    266 1HH1 ARG A  19       1.222  20.551  13.646  1.00  0.61           H  
ATOM    267 2HH1 ARG A  19       1.586  22.261  13.621  1.00  0.61           H  
ATOM    268 1HH2 ARG A  19      -1.731  23.231  14.252  1.00  0.61           H  
ATOM    269 2HH2 ARG A  19      -0.089  23.790  13.966  1.00  0.61           H  
ATOM    270  N   LEU A  20      -3.808  15.684  14.778  1.00  0.61           N  
ATOM    271  CA  LEU A  20      -3.433  14.341  14.369  1.00  0.61           C  
ATOM    272  C   LEU A  20      -2.570  14.414  13.125  1.00  0.61           C  
ATOM    273  O   LEU A  20      -2.789  15.257  12.247  1.00  0.61           O  
ATOM    274  CB  LEU A  20      -4.665  13.479  14.076  1.00  0.61           C  
ATOM    275  CG  LEU A  20      -5.601  13.215  15.222  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      -6.831  12.532  14.741  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      -4.921  12.319  16.141  1.00  0.61           C  
ATOM    278  H   LEU A  20      -4.375  16.238  14.136  1.00  0.61           H  
ATOM    279  HA  LEU A  20      -2.855  13.873  15.165  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      -5.231  13.936  13.275  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      -4.310  12.514  13.739  1.00  0.61           H  
ATOM    282  HG  LEU A  20      -5.862  14.144  15.714  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -7.478  12.321  15.590  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      -7.347  13.162  14.041  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      -6.550  11.605  14.260  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      -5.565  12.092  16.984  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      -4.666  11.399  15.615  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      -4.017  12.795  16.469  1.00  0.61           H  
ATOM    289  N   SER A  21      -1.617  13.508  13.022  1.00  0.63           N  
ATOM    290  CA  SER A  21      -0.800  13.441  11.822  1.00  0.63           C  
ATOM    291  C   SER A  21      -0.835  12.044  11.248  1.00  0.63           C  
ATOM    292  O   SER A  21      -1.027  11.071  11.981  1.00  0.63           O  
ATOM    293  CB  SER A  21       0.628  13.850  12.131  1.00  0.63           C  
ATOM    294  OG  SER A  21       1.224  12.958  13.027  1.00  0.63           O  
ATOM    295  H   SER A  21      -1.455  12.865  13.799  1.00  0.63           H  
ATOM    296  HA  SER A  21      -1.201  14.123  11.075  1.00  0.63           H  
ATOM    297 1HB  SER A  21       1.202  13.885  11.205  1.00  0.63           H  
ATOM    298 2HB  SER A  21       0.630  14.843  12.560  1.00  0.63           H  
ATOM    299  HG  SER A  21       0.702  13.025  13.842  1.00  0.63           H  
ATOM    300  N   CYS A  22      -0.595  11.952   9.944  1.00  0.68           N  
ATOM    301  CA  CYS A  22      -0.511  10.701   9.209  1.00  0.68           C  
ATOM    302  C   CYS A  22       0.621  10.705   8.200  1.00  0.68           C  
ATOM    303  O   CYS A  22       0.608  11.483   7.245  1.00  0.68           O  
ATOM    304  CB  CYS A  22      -1.819  10.454   8.472  1.00  0.68           C  
ATOM    305  SG  CYS A  22      -1.882   8.949   7.507  1.00  0.68           S  
ATOM    306  H   CYS A  22      -0.513  12.822   9.424  1.00  0.68           H  
ATOM    307  HA  CYS A  22      -0.347   9.892   9.918  1.00  0.68           H  
ATOM    308 1HB  CYS A  22      -2.615  10.407   9.201  1.00  0.68           H  
ATOM    309 2HB  CYS A  22      -2.028  11.295   7.810  1.00  0.68           H  
ATOM    310  N   THR A  23       1.584   9.816   8.398  1.00  0.77           N  
ATOM    311  CA  THR A  23       2.752   9.746   7.539  1.00  0.77           C  
ATOM    312  C   THR A  23       2.686   8.505   6.677  1.00  0.77           C  
ATOM    313  O   THR A  23       2.352   7.417   7.156  1.00  0.77           O  
ATOM    314  CB  THR A  23       4.057   9.760   8.352  1.00  0.77           C  
ATOM    315  OG1 THR A  23       4.139  10.983   9.110  1.00  0.77           O  
ATOM    316  CG2 THR A  23       5.258   9.697   7.400  1.00  0.77           C  
ATOM    317  H   THR A  23       1.513   9.186   9.194  1.00  0.77           H  
ATOM    318  HA  THR A  23       2.760  10.612   6.883  1.00  0.77           H  
ATOM    319  HB  THR A  23       4.076   8.911   9.035  1.00  0.77           H  
ATOM    320  HG1 THR A  23       4.156  11.752   8.494  1.00  0.77           H  
ATOM    321 1HG2 THR A  23       6.178   9.723   7.976  1.00  0.77           H  
ATOM    322 2HG2 THR A  23       5.230   8.781   6.817  1.00  0.77           H  
ATOM    323 3HG2 THR A  23       5.228  10.559   6.723  1.00  0.77           H  
ATOM    324  N   ALA A  24       2.952   8.677   5.392  1.00  0.91           N  
ATOM    325  CA  ALA A  24       2.893   7.567   4.462  1.00  0.91           C  
ATOM    326  C   ALA A  24       4.269   7.121   3.975  1.00  0.91           C  
ATOM    327  O   ALA A  24       5.165   7.942   3.773  1.00  0.91           O  
ATOM    328  CB  ALA A  24       2.051   7.978   3.292  1.00  0.91           C  
ATOM    329  H   ALA A  24       3.204   9.612   5.058  1.00  0.91           H  
ATOM    330  HA  ALA A  24       2.430   6.726   4.968  1.00  0.91           H  
ATOM    331 1HB  ALA A  24       1.969   7.161   2.595  1.00  0.91           H  
ATOM    332 2HB  ALA A  24       1.062   8.283   3.625  1.00  0.91           H  
ATOM    333 3HB  ALA A  24       2.560   8.806   2.835  1.00  0.91           H  
ATOM    334  N   SER A  25       4.394   5.819   3.705  1.00  1.10           N  
ATOM    335  CA  SER A  25       5.602   5.232   3.121  1.00  1.10           C  
ATOM    336  C   SER A  25       5.240   4.036   2.232  1.00  1.10           C  
ATOM    337  O   SER A  25       4.177   3.445   2.399  1.00  1.10           O  
ATOM    338  CB  SER A  25       6.547   4.817   4.232  1.00  1.10           C  
ATOM    339  OG  SER A  25       5.992   3.789   5.011  1.00  1.10           O  
ATOM    340  H   SER A  25       3.622   5.203   3.963  1.00  1.10           H  
ATOM    341  HA  SER A  25       6.091   5.984   2.500  1.00  1.10           H  
ATOM    342 1HB  SER A  25       7.492   4.487   3.805  1.00  1.10           H  
ATOM    343 2HB  SER A  25       6.756   5.681   4.864  1.00  1.10           H  
ATOM    344  HG  SER A  25       5.113   4.097   5.274  1.00  1.10           H  
ATOM    345  N   GLY A  26       6.141   3.624   1.337  1.00  1.32           N  
ATOM    346  CA  GLY A  26       5.813   2.537   0.407  1.00  1.32           C  
ATOM    347  C   GLY A  26       5.560   3.153  -0.969  1.00  1.32           C  
ATOM    348  O   GLY A  26       6.362   3.971  -1.420  1.00  1.32           O  
ATOM    349  H   GLY A  26       7.026   4.104   1.259  1.00  1.32           H  
ATOM    350 1HA  GLY A  26       6.641   1.829   0.355  1.00  1.32           H  
ATOM    351 2HA  GLY A  26       4.931   1.996   0.746  1.00  1.32           H  
ATOM    352  N   ARG A  27       4.486   2.751  -1.662  1.00  1.55           N  
ATOM    353  CA  ARG A  27       4.254   3.314  -2.996  1.00  1.55           C  
ATOM    354  C   ARG A  27       4.221   4.823  -2.891  1.00  1.55           C  
ATOM    355  O   ARG A  27       3.820   5.375  -1.862  1.00  1.55           O  
ATOM    356  CB  ARG A  27       2.956   2.836  -3.647  1.00  1.55           C  
ATOM    357  CG  ARG A  27       1.684   3.225  -2.917  1.00  1.55           C  
ATOM    358  CD  ARG A  27       0.423   3.001  -3.737  1.00  1.55           C  
ATOM    359  NE  ARG A  27       0.259   4.013  -4.798  1.00  1.55           N  
ATOM    360  CZ  ARG A  27      -0.707   4.018  -5.773  1.00  1.55           C  
ATOM    361  NH1 ARG A  27      -1.612   3.076  -5.895  1.00  1.55           N  
ATOM    362  NH2 ARG A  27      -0.771   5.003  -6.636  1.00  1.55           N  
ATOM    363  H   ARG A  27       3.849   2.075  -1.270  1.00  1.55           H  
ATOM    364  HA  ARG A  27       5.084   3.031  -3.645  1.00  1.55           H  
ATOM    365 1HB  ARG A  27       2.888   3.244  -4.655  1.00  1.55           H  
ATOM    366 2HB  ARG A  27       2.968   1.749  -3.733  1.00  1.55           H  
ATOM    367 1HG  ARG A  27       1.618   2.612  -2.028  1.00  1.55           H  
ATOM    368 2HG  ARG A  27       1.734   4.281  -2.637  1.00  1.55           H  
ATOM    369 1HD  ARG A  27       0.477   2.024  -4.211  1.00  1.55           H  
ATOM    370 2HD  ARG A  27      -0.451   3.039  -3.086  1.00  1.55           H  
ATOM    371  HE  ARG A  27       0.903   4.799  -4.788  1.00  1.55           H  
ATOM    372 1HH1 ARG A  27      -1.647   2.276  -5.257  1.00  1.55           H  
ATOM    373 2HH1 ARG A  27      -2.310   3.190  -6.651  1.00  1.55           H  
ATOM    374 1HH2 ARG A  27      -0.127   5.786  -6.572  1.00  1.55           H  
ATOM    375 2HH2 ARG A  27      -1.516   4.974  -7.352  1.00  1.55           H  
ATOM    376  N   THR A  28       4.612   5.484  -3.971  1.00  1.74           N  
ATOM    377  CA  THR A  28       4.700   6.929  -3.975  1.00  1.74           C  
ATOM    378  C   THR A  28       3.470   7.616  -3.398  1.00  1.74           C  
ATOM    379  O   THR A  28       2.353   7.484  -3.906  1.00  1.74           O  
ATOM    380  CB  THR A  28       4.941   7.427  -5.419  1.00  1.74           C  
ATOM    381  OG1 THR A  28       6.152   6.848  -5.926  1.00  1.74           O  
ATOM    382  CG2 THR A  28       5.025   8.937  -5.479  1.00  1.74           C  
ATOM    383  H   THR A  28       4.900   4.969  -4.789  1.00  1.74           H  
ATOM    384  HA  THR A  28       5.558   7.213  -3.365  1.00  1.74           H  
ATOM    385  HB  THR A  28       4.111   7.103  -6.049  1.00  1.74           H  
ATOM    386  HG1 THR A  28       6.315   7.172  -6.818  1.00  1.74           H  
ATOM    387 1HG2 THR A  28       5.186   9.253  -6.508  1.00  1.74           H  
ATOM    388 2HG2 THR A  28       4.101   9.348  -5.124  1.00  1.74           H  
ATOM    389 3HG2 THR A  28       5.848   9.288  -4.859  1.00  1.74           H  
ATOM    390  N   PHE A  29       3.731   8.433  -2.375  1.00  1.82           N  
ATOM    391  CA  PHE A  29       2.734   9.234  -1.680  1.00  1.82           C  
ATOM    392  C   PHE A  29       2.026  10.171  -2.616  1.00  1.82           C  
ATOM    393  O   PHE A  29       0.797  10.248  -2.631  1.00  1.82           O  
ATOM    394  CB  PHE A  29       3.379  10.009  -0.551  1.00  1.82           C  
ATOM    395  CG  PHE A  29       2.487  10.993   0.158  1.00  1.82           C  
ATOM    396  CD1 PHE A  29       1.525  10.569   1.038  1.00  1.82           C  
ATOM    397  CD2 PHE A  29       2.660  12.357  -0.018  1.00  1.82           C  
ATOM    398  CE1 PHE A  29       0.763  11.462   1.743  1.00  1.82           C  
ATOM    399  CE2 PHE A  29       1.890  13.252   0.684  1.00  1.82           C  
ATOM    400  CZ  PHE A  29       0.949  12.797   1.569  1.00  1.82           C  
ATOM    401  H   PHE A  29       4.684   8.461  -2.038  1.00  1.82           H  
ATOM    402  HA  PHE A  29       2.002   8.557  -1.251  1.00  1.82           H  
ATOM    403 1HB  PHE A  29       3.755   9.305   0.194  1.00  1.82           H  
ATOM    404 2HB  PHE A  29       4.239  10.558  -0.934  1.00  1.82           H  
ATOM    405  HD1 PHE A  29       1.376   9.511   1.169  1.00  1.82           H  
ATOM    406  HD2 PHE A  29       3.427  12.716  -0.713  1.00  1.82           H  
ATOM    407  HE1 PHE A  29       0.017  11.103   2.441  1.00  1.82           H  
ATOM    408  HE2 PHE A  29       2.033  14.317   0.549  1.00  1.82           H  
ATOM    409  HZ  PHE A  29       0.356  13.500   2.126  1.00  1.82           H  
ATOM    410  N   SER A  30       2.803  10.884  -3.424  1.00  1.77           N  
ATOM    411  CA  SER A  30       2.261  11.882  -4.331  1.00  1.77           C  
ATOM    412  C   SER A  30       1.631  11.261  -5.585  1.00  1.77           C  
ATOM    413  O   SER A  30       2.011  11.566  -6.717  1.00  1.77           O  
ATOM    414  CB  SER A  30       3.394  12.798  -4.753  1.00  1.77           C  
ATOM    415  OG  SER A  30       3.933  13.493  -3.658  1.00  1.77           O  
ATOM    416  H   SER A  30       3.801  10.743  -3.386  1.00  1.77           H  
ATOM    417  HA  SER A  30       1.499  12.449  -3.799  1.00  1.77           H  
ATOM    418 1HB  SER A  30       4.176  12.203  -5.222  1.00  1.77           H  
ATOM    419 2HB  SER A  30       3.044  13.492  -5.489  1.00  1.77           H  
ATOM    420  HG  SER A  30       4.577  14.109  -4.023  1.00  1.77           H  
ATOM    421  N   SER A  31       0.672  10.370  -5.348  1.00  1.63           N  
ATOM    422  CA  SER A  31      -0.125   9.711  -6.348  1.00  1.63           C  
ATOM    423  C   SER A  31      -1.423   9.310  -5.667  1.00  1.63           C  
ATOM    424  O   SER A  31      -2.291   8.680  -6.283  1.00  1.63           O  
ATOM    425  CB  SER A  31       0.565   8.498  -6.953  1.00  1.63           C  
ATOM    426  OG  SER A  31       0.742   7.430  -6.034  1.00  1.63           O  
ATOM    427  H   SER A  31       0.454  10.185  -4.376  1.00  1.63           H  
ATOM    428  HA  SER A  31      -0.341  10.413  -7.141  1.00  1.63           H  
ATOM    429 1HB  SER A  31      -0.021   8.147  -7.802  1.00  1.63           H  
ATOM    430 2HB  SER A  31       1.537   8.803  -7.338  1.00  1.63           H  
ATOM    431  HG  SER A  31       1.297   7.744  -5.278  1.00  1.63           H  
ATOM    432  N   LEU A  32      -1.492   9.615  -4.365  1.00  1.44           N  
ATOM    433  CA  LEU A  32      -2.601   9.228  -3.498  1.00  1.44           C  
ATOM    434  C   LEU A  32      -3.423  10.378  -2.948  1.00  1.44           C  
ATOM    435  O   LEU A  32      -2.879  11.414  -2.571  1.00  1.44           O  
ATOM    436  CB  LEU A  32      -2.032   8.512  -2.273  1.00  1.44           C  
ATOM    437  CG  LEU A  32      -1.222   7.263  -2.528  1.00  1.44           C  
ATOM    438  CD1 LEU A  32      -0.598   6.812  -1.252  1.00  1.44           C  
ATOM    439  CD2 LEU A  32      -2.142   6.211  -3.059  1.00  1.44           C  
ATOM    440  H   LEU A  32      -0.708  10.108  -3.937  1.00  1.44           H  
ATOM    441  HA  LEU A  32      -3.259   8.565  -4.055  1.00  1.44           H  
ATOM    442 1HB  LEU A  32      -1.400   9.211  -1.726  1.00  1.44           H  
ATOM    443 2HB  LEU A  32      -2.872   8.239  -1.627  1.00  1.44           H  
ATOM    444  HG  LEU A  32      -0.422   7.469  -3.246  1.00  1.44           H  
ATOM    445 1HD1 LEU A  32      -0.016   5.913  -1.437  1.00  1.44           H  
ATOM    446 2HD1 LEU A  32       0.047   7.590  -0.872  1.00  1.44           H  
ATOM    447 3HD1 LEU A  32      -1.362   6.612  -0.540  1.00  1.44           H  
ATOM    448 1HD2 LEU A  32      -1.597   5.303  -3.241  1.00  1.44           H  
ATOM    449 2HD2 LEU A  32      -2.935   6.019  -2.334  1.00  1.44           H  
ATOM    450 3HD2 LEU A  32      -2.564   6.574  -3.976  1.00  1.44           H  
ATOM    451  N   ALA A  33      -4.728  10.158  -2.813  1.00  1.25           N  
ATOM    452  CA  ALA A  33      -5.579  11.101  -2.099  1.00  1.25           C  
ATOM    453  C   ALA A  33      -5.623  10.608  -0.669  1.00  1.25           C  
ATOM    454  O   ALA A  33      -5.519   9.400  -0.418  1.00  1.25           O  
ATOM    455  CB  ALA A  33      -6.966  11.225  -2.698  1.00  1.25           C  
ATOM    456  H   ALA A  33      -5.119   9.288  -3.161  1.00  1.25           H  
ATOM    457  HA  ALA A  33      -5.108  12.084  -2.106  1.00  1.25           H  
ATOM    458 1HB  ALA A  33      -7.549  11.936  -2.105  1.00  1.25           H  
ATOM    459 2HB  ALA A  33      -6.892  11.581  -3.722  1.00  1.25           H  
ATOM    460 3HB  ALA A  33      -7.451  10.270  -2.688  1.00  1.25           H  
ATOM    461  N   MET A  34      -5.720  11.531   0.271  1.00  1.08           N  
ATOM    462  CA  MET A  34      -5.681  11.144   1.676  1.00  1.08           C  
ATOM    463  C   MET A  34      -6.884  11.620   2.452  1.00  1.08           C  
ATOM    464  O   MET A  34      -7.419  12.692   2.178  1.00  1.08           O  
ATOM    465  CB  MET A  34      -4.437  11.729   2.310  1.00  1.08           C  
ATOM    466  CG  MET A  34      -3.084  11.357   1.615  1.00  1.08           C  
ATOM    467  SD  MET A  34      -2.647   9.674   1.825  1.00  1.08           S  
ATOM    468  CE  MET A  34      -2.453   9.668   3.607  1.00  1.08           C  
ATOM    469  H   MET A  34      -5.843  12.512   0.004  1.00  1.08           H  
ATOM    470  HA  MET A  34      -5.651  10.059   1.744  1.00  1.08           H  
ATOM    471 1HB  MET A  34      -4.529  12.812   2.313  1.00  1.08           H  
ATOM    472 2HB  MET A  34      -4.379  11.402   3.352  1.00  1.08           H  
ATOM    473 1HG  MET A  34      -3.165  11.550   0.544  1.00  1.08           H  
ATOM    474 2HG  MET A  34      -2.274  11.954   1.980  1.00  1.08           H  
ATOM    475 1HE  MET A  34      -2.189   8.681   3.938  1.00  1.08           H  
ATOM    476 2HE  MET A  34      -1.679  10.373   3.907  1.00  1.08           H  
ATOM    477 3HE  MET A  34      -3.400   9.953   4.067  1.00  1.08           H  
ATOM    478  N   GLY A  35      -7.248  10.902   3.500  1.00  0.95           N  
ATOM    479  CA  GLY A  35      -8.319  11.429   4.332  1.00  0.95           C  
ATOM    480  C   GLY A  35      -8.489  10.746   5.664  1.00  0.95           C  
ATOM    481  O   GLY A  35      -7.789   9.789   5.998  1.00  0.95           O  
ATOM    482  H   GLY A  35      -6.809   9.997   3.680  1.00  0.95           H  
ATOM    483 1HA  GLY A  35      -8.129  12.483   4.517  1.00  0.95           H  
ATOM    484 2HA  GLY A  35      -9.257  11.374   3.783  1.00  0.95           H  
ATOM    485  N   TRP A  36      -9.437  11.268   6.429  1.00  0.86           N  
ATOM    486  CA  TRP A  36      -9.707  10.811   7.767  1.00  0.86           C  
ATOM    487  C   TRP A  36     -11.150  10.434   8.038  1.00  0.86           C  
ATOM    488  O   TRP A  36     -12.096  11.100   7.588  1.00  0.86           O  
ATOM    489  CB  TRP A  36      -9.320  11.902   8.748  1.00  0.86           C  
ATOM    490  CG  TRP A  36      -7.874  12.198   8.806  1.00  0.86           C  
ATOM    491  CD1 TRP A  36      -7.216  13.000   7.976  1.00  0.86           C  
ATOM    492  CD2 TRP A  36      -6.905  11.734   9.770  1.00  0.86           C  
ATOM    493  NE1 TRP A  36      -5.891  13.079   8.333  1.00  0.86           N  
ATOM    494  CE2 TRP A  36      -5.688  12.321   9.429  1.00  0.86           C  
ATOM    495  CE3 TRP A  36      -6.973  10.892  10.874  1.00  0.86           C  
ATOM    496  CZ2 TRP A  36      -4.542  12.103  10.152  1.00  0.86           C  
ATOM    497  CZ3 TRP A  36      -5.820  10.661  11.599  1.00  0.86           C  
ATOM    498  CH2 TRP A  36      -4.633  11.252  11.247  1.00  0.86           C  
ATOM    499  H   TRP A  36      -9.971  12.038   6.063  1.00  0.86           H  
ATOM    500  HA  TRP A  36      -9.088   9.945   7.940  1.00  0.86           H  
ATOM    501 1HB  TRP A  36      -9.846  12.823   8.484  1.00  0.86           H  
ATOM    502 2HB  TRP A  36      -9.653  11.614   9.748  1.00  0.86           H  
ATOM    503  HD1 TRP A  36      -7.685  13.503   7.149  1.00  0.86           H  
ATOM    504  HE1 TRP A  36      -5.175  13.615   7.869  1.00  0.86           H  
ATOM    505  HE3 TRP A  36      -7.915  10.421  11.153  1.00  0.86           H  
ATOM    506  HZ2 TRP A  36      -3.591  12.569   9.885  1.00  0.86           H  
ATOM    507  HZ3 TRP A  36      -5.876   9.993  12.461  1.00  0.86           H  
ATOM    508  HH2 TRP A  36      -3.741  11.042  11.843  1.00  0.86           H  
ATOM    509  N   PHE A  37     -11.262   9.400   8.863  1.00  0.81           N  
ATOM    510  CA  PHE A  37     -12.480   8.812   9.397  1.00  0.81           C  
ATOM    511  C   PHE A  37     -12.442   8.728  10.910  1.00  0.81           C  
ATOM    512  O   PHE A  37     -11.366   8.680  11.508  1.00  0.81           O  
ATOM    513  CB  PHE A  37     -12.665   7.421   8.807  1.00  0.81           C  
ATOM    514  CG  PHE A  37     -12.974   7.450   7.379  1.00  0.81           C  
ATOM    515  CD1 PHE A  37     -11.990   7.615   6.435  1.00  0.81           C  
ATOM    516  CD2 PHE A  37     -14.275   7.269   6.967  1.00  0.81           C  
ATOM    517  CE1 PHE A  37     -12.311   7.646   5.122  1.00  0.81           C  
ATOM    518  CE2 PHE A  37     -14.605   7.285   5.645  1.00  0.81           C  
ATOM    519  CZ  PHE A  37     -13.632   7.483   4.716  1.00  0.81           C  
ATOM    520  H   PHE A  37     -10.383   8.952   9.128  1.00  0.81           H  
ATOM    521  HA  PHE A  37     -13.316   9.441   9.106  1.00  0.81           H  
ATOM    522 1HB  PHE A  37     -11.763   6.848   8.963  1.00  0.81           H  
ATOM    523 2HB  PHE A  37     -13.478   6.914   9.326  1.00  0.81           H  
ATOM    524  HD1 PHE A  37     -10.950   7.740   6.749  1.00  0.81           H  
ATOM    525  HD2 PHE A  37     -15.046   7.115   7.720  1.00  0.81           H  
ATOM    526  HE1 PHE A  37     -11.525   7.802   4.409  1.00  0.81           H  
ATOM    527  HE2 PHE A  37     -15.641   7.148   5.337  1.00  0.81           H  
ATOM    528  HZ  PHE A  37     -13.904   7.508   3.665  1.00  0.81           H  
ATOM    529  N   ARG A  38     -13.604   8.677  11.542  1.00  0.78           N  
ATOM    530  CA  ARG A  38     -13.628   8.518  12.991  1.00  0.78           C  
ATOM    531  C   ARG A  38     -14.574   7.413  13.421  1.00  0.78           C  
ATOM    532  O   ARG A  38     -15.589   7.155  12.769  1.00  0.78           O  
ATOM    533  CB  ARG A  38     -14.062   9.804  13.660  1.00  0.78           C  
ATOM    534  CG  ARG A  38     -15.498  10.203  13.418  1.00  0.78           C  
ATOM    535  CD  ARG A  38     -15.851  11.482  14.109  1.00  0.78           C  
ATOM    536  NE  ARG A  38     -17.264  11.819  13.925  1.00  0.78           N  
ATOM    537  CZ  ARG A  38     -17.878  12.928  14.380  1.00  0.78           C  
ATOM    538  NH1 ARG A  38     -17.229  13.860  15.059  1.00  0.78           N  
ATOM    539  NH2 ARG A  38     -19.163  13.054  14.129  1.00  0.78           N  
ATOM    540  H   ARG A  38     -14.464   8.755  11.004  1.00  0.78           H  
ATOM    541  HA  ARG A  38     -12.632   8.265  13.333  1.00  0.78           H  
ATOM    542 1HB  ARG A  38     -13.898   9.731  14.732  1.00  0.78           H  
ATOM    543 2HB  ARG A  38     -13.445  10.607  13.294  1.00  0.78           H  
ATOM    544 1HG  ARG A  38     -15.657  10.335  12.345  1.00  0.78           H  
ATOM    545 2HG  ARG A  38     -16.161   9.418  13.786  1.00  0.78           H  
ATOM    546 1HD  ARG A  38     -15.659  11.382  15.180  1.00  0.78           H  
ATOM    547 2HD  ARG A  38     -15.249  12.297  13.711  1.00  0.78           H  
ATOM    548  HE  ARG A  38     -17.867  11.159  13.405  1.00  0.78           H  
ATOM    549 1HH1 ARG A  38     -16.245  13.759  15.267  1.00  0.78           H  
ATOM    550 2HH1 ARG A  38     -17.725  14.686  15.392  1.00  0.78           H  
ATOM    551 1HH2 ARG A  38     -19.634  12.293  13.607  1.00  0.78           H  
ATOM    552 2HH2 ARG A  38     -19.670  13.862  14.450  1.00  0.78           H  
ATOM    553  N   GLN A  39     -14.267   6.762  14.537  1.00  0.79           N  
ATOM    554  CA  GLN A  39     -15.170   5.737  15.032  1.00  0.79           C  
ATOM    555  C   GLN A  39     -15.282   5.710  16.545  1.00  0.79           C  
ATOM    556  O   GLN A  39     -14.296   5.512  17.264  1.00  0.79           O  
ATOM    557  CB  GLN A  39     -14.682   4.392  14.522  1.00  0.79           C  
ATOM    558  CG  GLN A  39     -15.566   3.230  14.779  1.00  0.79           C  
ATOM    559  CD  GLN A  39     -15.058   2.006  14.034  1.00  0.79           C  
ATOM    560  OE1 GLN A  39     -13.880   1.954  13.618  1.00  0.79           O  
ATOM    561  NE2 GLN A  39     -15.931   1.030  13.848  1.00  0.79           N  
ATOM    562  H   GLN A  39     -13.386   6.953  15.008  1.00  0.79           H  
ATOM    563  HA  GLN A  39     -16.167   5.926  14.631  1.00  0.79           H  
ATOM    564 1HB  GLN A  39     -14.516   4.466  13.476  1.00  0.79           H  
ATOM    565 2HB  GLN A  39     -13.728   4.171  14.990  1.00  0.79           H  
ATOM    566 1HG  GLN A  39     -15.599   3.012  15.847  1.00  0.79           H  
ATOM    567 2HG  GLN A  39     -16.570   3.463  14.421  1.00  0.79           H  
ATOM    568 1HE2 GLN A  39     -15.672   0.192  13.371  1.00  0.79           H  
ATOM    569 2HE2 GLN A  39     -16.884   1.147  14.209  1.00  0.79           H  
ATOM    570  N   ALA A  40     -16.488   5.941  17.032  1.00  0.81           N  
ATOM    571  CA  ALA A  40     -16.742   5.907  18.457  1.00  0.81           C  
ATOM    572  C   ALA A  40     -16.969   4.444  18.823  1.00  0.81           C  
ATOM    573  O   ALA A  40     -17.385   3.680  17.951  1.00  0.81           O  
ATOM    574  CB  ALA A  40     -17.927   6.780  18.814  1.00  0.81           C  
ATOM    575  H   ALA A  40     -17.252   6.121  16.394  1.00  0.81           H  
ATOM    576  HA  ALA A  40     -15.868   6.289  18.966  1.00  0.81           H  
ATOM    577 1HB  ALA A  40     -18.105   6.745  19.885  1.00  0.81           H  
ATOM    578 2HB  ALA A  40     -17.718   7.813  18.519  1.00  0.81           H  
ATOM    579 3HB  ALA A  40     -18.805   6.426  18.296  1.00  0.81           H  
ATOM    580  N   PRO A  41     -16.691   3.997  20.050  1.00  0.84           N  
ATOM    581  CA  PRO A  41     -16.960   2.642  20.474  1.00  0.84           C  
ATOM    582  C   PRO A  41     -18.415   2.285  20.213  1.00  0.84           C  
ATOM    583  O   PRO A  41     -19.321   3.053  20.533  1.00  0.84           O  
ATOM    584  CB  PRO A  41     -16.659   2.711  21.975  1.00  0.84           C  
ATOM    585  CG  PRO A  41     -15.616   3.811  22.096  1.00  0.84           C  
ATOM    586  CD  PRO A  41     -16.030   4.847  21.068  1.00  0.84           C  
ATOM    587  HA  PRO A  41     -16.281   1.952  19.953  1.00  0.84           H  
ATOM    588 1HB  PRO A  41     -17.582   2.930  22.532  1.00  0.84           H  
ATOM    589 2HB  PRO A  41     -16.295   1.736  22.329  1.00  0.84           H  
ATOM    590 1HG  PRO A  41     -15.605   4.208  23.123  1.00  0.84           H  
ATOM    591 2HG  PRO A  41     -14.610   3.404  21.902  1.00  0.84           H  
ATOM    592 1HD  PRO A  41     -16.731   5.577  21.494  1.00  0.84           H  
ATOM    593 2HD  PRO A  41     -15.111   5.310  20.685  1.00  0.84           H  
ATOM    594  N   GLY A  42     -18.631   1.104  19.644  1.00  0.88           N  
ATOM    595  CA  GLY A  42     -19.972   0.603  19.341  1.00  0.88           C  
ATOM    596  C   GLY A  42     -20.565   1.145  18.032  1.00  0.88           C  
ATOM    597  O   GLY A  42     -21.668   0.754  17.646  1.00  0.88           O  
ATOM    598  H   GLY A  42     -17.838   0.526  19.404  1.00  0.88           H  
ATOM    599 1HA  GLY A  42     -19.940  -0.484  19.295  1.00  0.88           H  
ATOM    600 2HA  GLY A  42     -20.637   0.860  20.164  1.00  0.88           H  
ATOM    601  N   LYS A  43     -19.839   2.031  17.349  1.00  0.92           N  
ATOM    602  CA  LYS A  43     -20.330   2.649  16.119  1.00  0.92           C  
ATOM    603  C   LYS A  43     -19.530   2.246  14.884  1.00  0.92           C  
ATOM    604  O   LYS A  43     -18.457   1.643  14.988  1.00  0.92           O  
ATOM    605  CB  LYS A  43     -20.321   4.171  16.255  1.00  0.92           C  
ATOM    606  CG  LYS A  43     -21.143   4.719  17.433  1.00  0.92           C  
ATOM    607  CD  LYS A  43     -22.633   4.432  17.280  1.00  0.92           C  
ATOM    608  CE  LYS A  43     -23.438   5.069  18.412  1.00  0.92           C  
ATOM    609  NZ  LYS A  43     -24.896   4.760  18.306  1.00  0.92           N  
ATOM    610  H   LYS A  43     -18.934   2.338  17.704  1.00  0.92           H  
ATOM    611  HA  LYS A  43     -21.358   2.327  15.960  1.00  0.92           H  
ATOM    612 1HB  LYS A  43     -19.293   4.507  16.385  1.00  0.92           H  
ATOM    613 2HB  LYS A  43     -20.692   4.626  15.337  1.00  0.92           H  
ATOM    614 1HG  LYS A  43     -20.778   4.274  18.366  1.00  0.92           H  
ATOM    615 2HG  LYS A  43     -21.005   5.795  17.492  1.00  0.92           H  
ATOM    616 1HD  LYS A  43     -22.985   4.824  16.326  1.00  0.92           H  
ATOM    617 2HD  LYS A  43     -22.796   3.352  17.295  1.00  0.92           H  
ATOM    618 1HE  LYS A  43     -23.065   4.694  19.365  1.00  0.92           H  
ATOM    619 2HE  LYS A  43     -23.304   6.150  18.380  1.00  0.92           H  
ATOM    620 1HZ  LYS A  43     -25.391   5.196  19.071  1.00  0.92           H  
ATOM    621 2HZ  LYS A  43     -25.254   5.113  17.429  1.00  0.92           H  
ATOM    622 3HZ  LYS A  43     -25.030   3.758  18.346  1.00  0.92           H  
ATOM    623  N   GLU A  44     -20.088   2.575  13.719  1.00  0.94           N  
ATOM    624  CA  GLU A  44     -19.459   2.381  12.416  1.00  0.94           C  
ATOM    625  C   GLU A  44     -18.561   3.577  12.111  1.00  0.94           C  
ATOM    626  O   GLU A  44     -18.690   4.621  12.746  1.00  0.94           O  
ATOM    627  CB  GLU A  44     -20.520   2.214  11.327  1.00  0.94           C  
ATOM    628  CG  GLU A  44     -21.401   0.977  11.499  1.00  0.94           C  
ATOM    629  CD  GLU A  44     -22.429   0.814  10.399  1.00  0.94           C  
ATOM    630  OE1 GLU A  44     -22.632   1.743   9.655  1.00  0.94           O  
ATOM    631  OE2 GLU A  44     -23.009  -0.244  10.309  1.00  0.94           O  
ATOM    632  H   GLU A  44     -20.993   3.023  13.739  1.00  0.94           H  
ATOM    633  HA  GLU A  44     -18.840   1.485  12.450  1.00  0.94           H  
ATOM    634 1HB  GLU A  44     -21.166   3.091  11.311  1.00  0.94           H  
ATOM    635 2HB  GLU A  44     -20.034   2.149  10.353  1.00  0.94           H  
ATOM    636 1HG  GLU A  44     -20.763   0.094  11.517  1.00  0.94           H  
ATOM    637 2HG  GLU A  44     -21.910   1.042  12.461  1.00  0.94           H  
ATOM    638  N   ARG A  45     -17.634   3.422  11.174  1.00  0.94           N  
ATOM    639  CA  ARG A  45     -16.760   4.533  10.799  1.00  0.94           C  
ATOM    640  C   ARG A  45     -17.499   5.654  10.068  1.00  0.94           C  
ATOM    641  O   ARG A  45     -18.292   5.394   9.159  1.00  0.94           O  
ATOM    642  CB  ARG A  45     -15.620   4.019   9.931  1.00  0.94           C  
ATOM    643  CG  ARG A  45     -14.664   3.142  10.700  1.00  0.94           C  
ATOM    644  CD  ARG A  45     -13.538   2.596   9.939  1.00  0.94           C  
ATOM    645  NE  ARG A  45     -12.743   1.729  10.807  1.00  0.94           N  
ATOM    646  CZ  ARG A  45     -11.662   1.028  10.420  1.00  0.94           C  
ATOM    647  NH1 ARG A  45     -11.248   1.096   9.178  1.00  0.94           N  
ATOM    648  NH2 ARG A  45     -11.026   0.261  11.286  1.00  0.94           N  
ATOM    649  H   ARG A  45     -17.548   2.536  10.699  1.00  0.94           H  
ATOM    650  HA  ARG A  45     -16.332   4.950  11.710  1.00  0.94           H  
ATOM    651 1HB  ARG A  45     -16.015   3.449   9.094  1.00  0.94           H  
ATOM    652 2HB  ARG A  45     -15.059   4.863   9.527  1.00  0.94           H  
ATOM    653 1HG  ARG A  45     -14.223   3.733  11.476  1.00  0.94           H  
ATOM    654 2HG  ARG A  45     -15.214   2.314  11.139  1.00  0.94           H  
ATOM    655 1HD  ARG A  45     -13.898   2.009   9.096  1.00  0.94           H  
ATOM    656 2HD  ARG A  45     -12.899   3.406   9.582  1.00  0.94           H  
ATOM    657  HE  ARG A  45     -13.047   1.654  11.795  1.00  0.94           H  
ATOM    658 1HH1 ARG A  45     -11.753   1.671   8.516  1.00  0.94           H  
ATOM    659 2HH1 ARG A  45     -10.446   0.559   8.885  1.00  0.94           H  
ATOM    660 1HH2 ARG A  45     -11.359   0.185  12.241  1.00  0.94           H  
ATOM    661 2HH2 ARG A  45     -10.219  -0.266  10.995  1.00  0.94           H  
ATOM    662  N   GLU A  46     -17.191   6.901  10.434  1.00  0.93           N  
ATOM    663  CA  GLU A  46     -17.776   8.076   9.791  1.00  0.93           C  
ATOM    664  C   GLU A  46     -16.705   8.911   9.111  1.00  0.93           C  
ATOM    665  O   GLU A  46     -15.610   9.084   9.635  1.00  0.93           O  
ATOM    666  CB  GLU A  46     -18.464   8.980  10.822  1.00  0.93           C  
ATOM    667  CG  GLU A  46     -19.661   8.397  11.563  1.00  0.93           C  
ATOM    668  CD  GLU A  46     -20.216   9.399  12.570  1.00  0.93           C  
ATOM    669  OE1 GLU A  46     -19.647  10.474  12.659  1.00  0.93           O  
ATOM    670  OE2 GLU A  46     -21.186   9.108  13.229  1.00  0.93           O  
ATOM    671  H   GLU A  46     -16.550   7.030  11.212  1.00  0.93           H  
ATOM    672  HA  GLU A  46     -18.497   7.751   9.041  1.00  0.93           H  
ATOM    673 1HB  GLU A  46     -17.736   9.262  11.577  1.00  0.93           H  
ATOM    674 2HB  GLU A  46     -18.789   9.898  10.332  1.00  0.93           H  
ATOM    675 1HG  GLU A  46     -20.437   8.135  10.846  1.00  0.93           H  
ATOM    676 2HG  GLU A  46     -19.352   7.486  12.081  1.00  0.93           H  
ATOM    677  N   PHE A  47     -17.024   9.471   7.958  1.00  0.93           N  
ATOM    678  CA  PHE A  47     -16.092  10.372   7.279  1.00  0.93           C  
ATOM    679  C   PHE A  47     -15.934  11.698   8.000  1.00  0.93           C  
ATOM    680  O   PHE A  47     -16.921  12.294   8.431  1.00  0.93           O  
ATOM    681  CB  PHE A  47     -16.527  10.614   5.838  1.00  0.93           C  
ATOM    682  CG  PHE A  47     -15.674  11.571   5.098  1.00  0.93           C  
ATOM    683  CD1 PHE A  47     -14.442  11.212   4.676  1.00  0.93           C  
ATOM    684  CD2 PHE A  47     -16.139  12.851   4.802  1.00  0.93           C  
ATOM    685  CE1 PHE A  47     -13.686  12.078   3.969  1.00  0.93           C  
ATOM    686  CE2 PHE A  47     -15.379  13.732   4.089  1.00  0.93           C  
ATOM    687  CZ  PHE A  47     -14.158  13.347   3.659  1.00  0.93           C  
ATOM    688  H   PHE A  47     -17.930   9.285   7.551  1.00  0.93           H  
ATOM    689  HA  PHE A  47     -15.110   9.903   7.256  1.00  0.93           H  
ATOM    690 1HB  PHE A  47     -16.521   9.674   5.291  1.00  0.93           H  
ATOM    691 2HB  PHE A  47     -17.546  10.993   5.822  1.00  0.93           H  
ATOM    692  HD1 PHE A  47     -14.068  10.222   4.906  1.00  0.93           H  
ATOM    693  HD2 PHE A  47     -17.127  13.140   5.129  1.00  0.93           H  
ATOM    694  HE1 PHE A  47     -12.718  11.755   3.649  1.00  0.93           H  
ATOM    695  HE2 PHE A  47     -15.758  14.727   3.853  1.00  0.93           H  
ATOM    696  HZ  PHE A  47     -13.554  14.036   3.078  1.00  0.93           H  
ATOM    697  N   VAL A  48     -14.694  12.162   8.118  1.00  0.94           N  
ATOM    698  CA  VAL A  48     -14.405  13.473   8.677  1.00  0.94           C  
ATOM    699  C   VAL A  48     -13.920  14.426   7.589  1.00  0.94           C  
ATOM    700  O   VAL A  48     -14.536  15.470   7.345  1.00  0.94           O  
ATOM    701  CB  VAL A  48     -13.327  13.351   9.787  1.00  0.94           C  
ATOM    702  CG1 VAL A  48     -12.916  14.725  10.343  1.00  0.94           C  
ATOM    703  CG2 VAL A  48     -13.870  12.492  10.905  1.00  0.94           C  
ATOM    704  H   VAL A  48     -13.907  11.602   7.793  1.00  0.94           H  
ATOM    705  HA  VAL A  48     -15.317  13.877   9.115  1.00  0.94           H  
ATOM    706  HB  VAL A  48     -12.438  12.889   9.370  1.00  0.94           H  
ATOM    707 1HG1 VAL A  48     -12.164  14.582  11.104  1.00  0.94           H  
ATOM    708 2HG1 VAL A  48     -12.509  15.339   9.546  1.00  0.94           H  
ATOM    709 3HG1 VAL A  48     -13.748  15.224  10.775  1.00  0.94           H  
ATOM    710 1HG2 VAL A  48     -13.113  12.384  11.674  1.00  0.94           H  
ATOM    711 2HG2 VAL A  48     -14.757  12.965  11.324  1.00  0.94           H  
ATOM    712 3HG2 VAL A  48     -14.132  11.509  10.513  1.00  0.94           H  
ATOM    713  N   ALA A  49     -12.821  14.080   6.923  1.00  0.99           N  
ATOM    714  CA  ALA A  49     -12.274  15.021   5.943  1.00  0.99           C  
ATOM    715  C   ALA A  49     -11.308  14.373   4.947  1.00  0.99           C  
ATOM    716  O   ALA A  49     -10.698  13.348   5.233  1.00  0.99           O  
ATOM    717  CB  ALA A  49     -11.595  16.150   6.681  1.00  0.99           C  
ATOM    718  H   ALA A  49     -12.383  13.179   7.108  1.00  0.99           H  
ATOM    719  HA  ALA A  49     -13.103  15.424   5.375  1.00  0.99           H  
ATOM    720 1HB  ALA A  49     -11.234  16.881   5.956  1.00  0.99           H  
ATOM    721 2HB  ALA A  49     -12.296  16.623   7.347  1.00  0.99           H  
ATOM    722 3HB  ALA A  49     -10.770  15.756   7.260  1.00  0.99           H  
ATOM    723  N   ALA A  50     -11.123  14.985   3.776  1.00  1.10           N  
ATOM    724  CA  ALA A  50     -10.133  14.444   2.832  1.00  1.10           C  
ATOM    725  C   ALA A  50      -9.540  15.483   1.907  1.00  1.10           C  
ATOM    726  O   ALA A  50     -10.186  16.462   1.549  1.00  1.10           O  
ATOM    727  CB  ALA A  50     -10.750  13.352   1.978  1.00  1.10           C  
ATOM    728  H   ALA A  50     -11.671  15.818   3.562  1.00  1.10           H  
ATOM    729  HA  ALA A  50      -9.315  14.033   3.410  1.00  1.10           H  
ATOM    730 1HB  ALA A  50      -9.980  12.951   1.314  1.00  1.10           H  
ATOM    731 2HB  ALA A  50     -11.111  12.573   2.602  1.00  1.10           H  
ATOM    732 3HB  ALA A  50     -11.566  13.761   1.384  1.00  1.10           H  
ATOM    733  N   ILE A  51      -8.313  15.219   1.460  1.00  1.25           N  
ATOM    734  CA  ILE A  51      -7.613  16.092   0.529  1.00  1.25           C  
ATOM    735  C   ILE A  51      -7.298  15.416  -0.809  1.00  1.25           C  
ATOM    736  O   ILE A  51      -6.684  14.339  -0.864  1.00  1.25           O  
ATOM    737  CB  ILE A  51      -6.279  16.608   1.113  1.00  1.25           C  
ATOM    738  CG1 ILE A  51      -6.465  17.381   2.358  1.00  1.25           C  
ATOM    739  CG2 ILE A  51      -5.646  17.542   0.098  1.00  1.25           C  
ATOM    740  CD1 ILE A  51      -5.146  17.712   3.033  1.00  1.25           C  
ATOM    741  H   ILE A  51      -7.856  14.374   1.780  1.00  1.25           H  
ATOM    742  HA  ILE A  51      -8.244  16.953   0.324  1.00  1.25           H  
ATOM    743  HB  ILE A  51      -5.613  15.772   1.327  1.00  1.25           H  
ATOM    744 1HG1 ILE A  51      -6.959  18.298   2.117  1.00  1.25           H  
ATOM    745 2HG1 ILE A  51      -7.090  16.829   3.030  1.00  1.25           H  
ATOM    746 1HG2 ILE A  51      -4.718  17.920   0.501  1.00  1.25           H  
ATOM    747 2HG2 ILE A  51      -5.455  17.019  -0.829  1.00  1.25           H  
ATOM    748 3HG2 ILE A  51      -6.328  18.380  -0.093  1.00  1.25           H  
ATOM    749 1HD1 ILE A  51      -5.328  18.289   3.913  1.00  1.25           H  
ATOM    750 2HD1 ILE A  51      -4.625  16.793   3.299  1.00  1.25           H  
ATOM    751 3HD1 ILE A  51      -4.528  18.291   2.354  1.00  1.25           H  
ATOM    752  N   SER A  52      -7.700  16.073  -1.898  1.00  1.44           N  
ATOM    753  CA  SER A  52      -7.413  15.581  -3.242  1.00  1.44           C  
ATOM    754  C   SER A  52      -6.044  16.089  -3.686  1.00  1.44           C  
ATOM    755  O   SER A  52      -5.861  17.287  -3.930  1.00  1.44           O  
ATOM    756  CB  SER A  52      -8.489  16.030  -4.194  1.00  1.44           C  
ATOM    757  OG  SER A  52      -8.169  15.701  -5.520  1.00  1.44           O  
ATOM    758  H   SER A  52      -8.210  16.954  -1.778  1.00  1.44           H  
ATOM    759  HA  SER A  52      -7.392  14.491  -3.222  1.00  1.44           H  
ATOM    760 1HB  SER A  52      -9.434  15.560  -3.917  1.00  1.44           H  
ATOM    761 2HB  SER A  52      -8.625  17.109  -4.100  1.00  1.44           H  
ATOM    762  HG  SER A  52      -8.121  14.741  -5.551  1.00  1.44           H  
ATOM    763  N   TRP A  53      -5.095  15.169  -3.847  1.00  1.63           N  
ATOM    764  CA  TRP A  53      -3.701  15.522  -4.116  1.00  1.63           C  
ATOM    765  C   TRP A  53      -3.477  16.466  -5.295  1.00  1.63           C  
ATOM    766  O   TRP A  53      -2.742  17.454  -5.168  1.00  1.63           O  
ATOM    767  CB  TRP A  53      -2.857  14.254  -4.341  1.00  1.63           C  
ATOM    768  CG  TRP A  53      -1.417  14.560  -4.641  1.00  1.63           C  
ATOM    769  CD1 TRP A  53      -0.425  14.757  -3.737  1.00  1.63           C  
ATOM    770  CD2 TRP A  53      -0.809  14.729  -5.939  1.00  1.63           C  
ATOM    771  NE1 TRP A  53       0.743  15.068  -4.377  1.00  1.63           N  
ATOM    772  CE2 TRP A  53       0.524  15.057  -5.725  1.00  1.63           C  
ATOM    773  CE3 TRP A  53      -1.285  14.641  -7.237  1.00  1.63           C  
ATOM    774  CZ2 TRP A  53       1.388  15.313  -6.771  1.00  1.63           C  
ATOM    775  CZ3 TRP A  53      -0.425  14.897  -8.286  1.00  1.63           C  
ATOM    776  CH2 TRP A  53       0.881  15.224  -8.059  1.00  1.63           C  
ATOM    777  H   TRP A  53      -5.330  14.199  -3.687  1.00  1.63           H  
ATOM    778  HA  TRP A  53      -3.322  16.005  -3.232  1.00  1.63           H  
ATOM    779 1HB  TRP A  53      -2.889  13.654  -3.445  1.00  1.63           H  
ATOM    780 2HB  TRP A  53      -3.273  13.661  -5.155  1.00  1.63           H  
ATOM    781  HD1 TRP A  53      -0.548  14.693  -2.662  1.00  1.63           H  
ATOM    782  HE1 TRP A  53       1.626  15.277  -3.924  1.00  1.63           H  
ATOM    783  HE3 TRP A  53      -2.317  14.379  -7.419  1.00  1.63           H  
ATOM    784  HZ2 TRP A  53       2.434  15.573  -6.610  1.00  1.63           H  
ATOM    785  HZ3 TRP A  53      -0.815  14.830  -9.301  1.00  1.63           H  
ATOM    786  HH2 TRP A  53       1.537  15.420  -8.907  1.00  1.63           H  
ATOM    787  N   SER A  54      -4.133  16.190  -6.421  1.00  1.76           N  
ATOM    788  CA  SER A  54      -3.920  16.955  -7.645  1.00  1.76           C  
ATOM    789  C   SER A  54      -4.563  18.341  -7.680  1.00  1.76           C  
ATOM    790  O   SER A  54      -4.317  19.096  -8.622  1.00  1.76           O  
ATOM    791  CB  SER A  54      -4.382  16.151  -8.850  1.00  1.76           C  
ATOM    792  OG  SER A  54      -5.763  15.954  -8.836  1.00  1.76           O  
ATOM    793  H   SER A  54      -4.764  15.405  -6.436  1.00  1.76           H  
ATOM    794  HA  SER A  54      -2.844  17.104  -7.749  1.00  1.76           H  
ATOM    795 1HB  SER A  54      -4.103  16.684  -9.757  1.00  1.76           H  
ATOM    796 2HB  SER A  54      -3.879  15.191  -8.873  1.00  1.76           H  
ATOM    797  HG  SER A  54      -6.148  16.825  -8.714  1.00  1.76           H  
ATOM    798  N   THR A  55      -5.415  18.675  -6.704  1.00  1.78           N  
ATOM    799  CA  THR A  55      -6.048  19.994  -6.730  1.00  1.78           C  
ATOM    800  C   THR A  55      -5.806  20.802  -5.457  1.00  1.78           C  
ATOM    801  O   THR A  55      -5.891  22.030  -5.470  1.00  1.78           O  
ATOM    802  CB  THR A  55      -7.562  19.874  -6.892  1.00  1.78           C  
ATOM    803  OG1 THR A  55      -8.089  19.185  -5.751  1.00  1.78           O  
ATOM    804  CG2 THR A  55      -7.927  19.110  -8.144  1.00  1.78           C  
ATOM    805  H   THR A  55      -5.587  18.035  -5.931  1.00  1.78           H  
ATOM    806  HA  THR A  55      -5.643  20.561  -7.566  1.00  1.78           H  
ATOM    807  HB  THR A  55      -7.991  20.871  -6.943  1.00  1.78           H  
ATOM    808  HG1 THR A  55      -7.828  18.249  -5.793  1.00  1.78           H  
ATOM    809 1HG2 THR A  55      -9.011  19.045  -8.224  1.00  1.78           H  
ATOM    810 2HG2 THR A  55      -7.527  19.627  -9.017  1.00  1.78           H  
ATOM    811 3HG2 THR A  55      -7.512  18.110  -8.092  1.00  1.78           H  
ATOM    812  N   GLY A  56      -5.537  20.116  -4.348  1.00  1.69           N  
ATOM    813  CA  GLY A  56      -5.394  20.756  -3.048  1.00  1.69           C  
ATOM    814  C   GLY A  56      -6.750  20.991  -2.370  1.00  1.69           C  
ATOM    815  O   GLY A  56      -6.816  21.545  -1.269  1.00  1.69           O  
ATOM    816  H   GLY A  56      -5.477  19.103  -4.377  1.00  1.69           H  
ATOM    817 1HA  GLY A  56      -4.775  20.126  -2.410  1.00  1.69           H  
ATOM    818 2HA  GLY A  56      -4.871  21.704  -3.166  1.00  1.69           H  
ATOM    819  N   ILE A  57      -7.834  20.562  -3.016  1.00  1.53           N  
ATOM    820  CA  ILE A  57      -9.163  20.762  -2.468  1.00  1.53           C  
ATOM    821  C   ILE A  57      -9.412  19.858  -1.288  1.00  1.53           C  
ATOM    822  O   ILE A  57      -9.127  18.654  -1.341  1.00  1.53           O  
ATOM    823  CB  ILE A  57     -10.238  20.523  -3.535  1.00  1.53           C  
ATOM    824  CG1 ILE A  57     -10.097  21.582  -4.629  1.00  1.53           C  
ATOM    825  CG2 ILE A  57     -11.644  20.541  -2.907  1.00  1.53           C  
ATOM    826  CD1 ILE A  57     -10.920  21.296  -5.860  1.00  1.53           C  
ATOM    827  H   ILE A  57      -7.751  20.101  -3.922  1.00  1.53           H  
ATOM    828  HA  ILE A  57      -9.244  21.794  -2.129  1.00  1.53           H  
ATOM    829  HB  ILE A  57     -10.069  19.552  -4.001  1.00  1.53           H  
ATOM    830 1HG1 ILE A  57     -10.401  22.545  -4.226  1.00  1.53           H  
ATOM    831 2HG1 ILE A  57      -9.048  21.648  -4.916  1.00  1.53           H  
ATOM    832 1HG2 ILE A  57     -12.389  20.362  -3.679  1.00  1.53           H  
ATOM    833 2HG2 ILE A  57     -11.730  19.757  -2.149  1.00  1.53           H  
ATOM    834 3HG2 ILE A  57     -11.829  21.509  -2.444  1.00  1.53           H  
ATOM    835 1HD1 ILE A  57     -10.766  22.089  -6.591  1.00  1.53           H  
ATOM    836 2HD1 ILE A  57     -10.612  20.341  -6.288  1.00  1.53           H  
ATOM    837 3HD1 ILE A  57     -11.973  21.250  -5.591  1.00  1.53           H  
ATOM    838  N   THR A  58      -9.926  20.442  -0.207  1.00  1.34           N  
ATOM    839  CA  THR A  58     -10.200  19.635   0.958  1.00  1.34           C  
ATOM    840  C   THR A  58     -11.709  19.559   1.170  1.00  1.34           C  
ATOM    841  O   THR A  58     -12.386  20.589   1.233  1.00  1.34           O  
ATOM    842  CB  THR A  58      -9.569  20.215   2.226  1.00  1.34           C  
ATOM    843  OG1 THR A  58      -8.156  20.362   2.059  1.00  1.34           O  
ATOM    844  CG2 THR A  58      -9.789  19.191   3.353  1.00  1.34           C  
ATOM    845  H   THR A  58     -10.127  21.431  -0.206  1.00  1.34           H  
ATOM    846  HA  THR A  58      -9.819  18.638   0.796  1.00  1.34           H  
ATOM    847  HB  THR A  58     -10.020  21.171   2.481  1.00  1.34           H  
ATOM    848  HG1 THR A  58      -7.969  21.015   1.375  1.00  1.34           H  
ATOM    849 1HG2 THR A  58      -9.345  19.557   4.246  1.00  1.34           H  
ATOM    850 2HG2 THR A  58     -10.848  19.027   3.516  1.00  1.34           H  
ATOM    851 3HG2 THR A  58      -9.326  18.252   3.089  1.00  1.34           H  
ATOM    852  N   ASP A  59     -12.220  18.341   1.256  1.00  1.17           N  
ATOM    853  CA  ASP A  59     -13.629  18.086   1.481  1.00  1.17           C  
ATOM    854  C   ASP A  59     -13.869  17.752   2.939  1.00  1.17           C  
ATOM    855  O   ASP A  59     -13.052  17.077   3.567  1.00  1.17           O  
ATOM    856  CB  ASP A  59     -14.126  16.940   0.612  1.00  1.17           C  
ATOM    857  CG  ASP A  59     -14.154  17.257  -0.893  1.00  1.17           C  
ATOM    858  OD1 ASP A  59     -14.470  18.367  -1.250  1.00  1.17           O  
ATOM    859  OD2 ASP A  59     -13.885  16.371  -1.666  1.00  1.17           O  
ATOM    860  H   ASP A  59     -11.575  17.561   1.200  1.00  1.17           H  
ATOM    861  HA  ASP A  59     -14.195  18.985   1.236  1.00  1.17           H  
ATOM    862 1HB  ASP A  59     -13.499  16.061   0.777  1.00  1.17           H  
ATOM    863 2HB  ASP A  59     -15.116  16.694   0.932  1.00  1.17           H  
ATOM    864  N   TYR A  60     -15.001  18.188   3.471  1.00  1.04           N  
ATOM    865  CA  TYR A  60     -15.336  17.876   4.854  1.00  1.04           C  
ATOM    866  C   TYR A  60     -16.769  17.398   4.988  1.00  1.04           C  
ATOM    867  O   TYR A  60     -17.638  17.823   4.224  1.00  1.04           O  
ATOM    868  CB  TYR A  60     -15.175  19.121   5.727  1.00  1.04           C  
ATOM    869  CG  TYR A  60     -13.799  19.755   5.724  1.00  1.04           C  
ATOM    870  CD1 TYR A  60     -13.489  20.702   4.758  1.00  1.04           C  
ATOM    871  CD2 TYR A  60     -12.858  19.407   6.672  1.00  1.04           C  
ATOM    872  CE1 TYR A  60     -12.251  21.301   4.745  1.00  1.04           C  
ATOM    873  CE2 TYR A  60     -11.605  19.992   6.653  1.00  1.04           C  
ATOM    874  CZ  TYR A  60     -11.301  20.950   5.696  1.00  1.04           C  
ATOM    875  OH  TYR A  60     -10.046  21.555   5.662  1.00  1.04           O  
ATOM    876  H   TYR A  60     -15.632  18.746   2.913  1.00  1.04           H  
ATOM    877  HA  TYR A  60     -14.686  17.083   5.215  1.00  1.04           H  
ATOM    878 1HB  TYR A  60     -15.881  19.866   5.388  1.00  1.04           H  
ATOM    879 2HB  TYR A  60     -15.436  18.879   6.745  1.00  1.04           H  
ATOM    880  HD1 TYR A  60     -14.231  20.978   4.007  1.00  1.04           H  
ATOM    881  HD2 TYR A  60     -13.106  18.670   7.432  1.00  1.04           H  
ATOM    882  HE1 TYR A  60     -12.020  22.044   3.982  1.00  1.04           H  
ATOM    883  HE2 TYR A  60     -10.869  19.705   7.400  1.00  1.04           H  
ATOM    884  HH  TYR A  60      -9.381  20.907   5.881  1.00  1.04           H  
ATOM    885  N   SER A  61     -17.017  16.538   5.967  1.00  0.95           N  
ATOM    886  CA  SER A  61     -18.387  16.176   6.317  1.00  0.95           C  
ATOM    887  C   SER A  61     -19.131  17.384   6.857  1.00  0.95           C  
ATOM    888  O   SER A  61     -18.575  18.168   7.629  1.00  0.95           O  
ATOM    889  CB  SER A  61     -18.443  15.055   7.347  1.00  0.95           C  
ATOM    890  OG  SER A  61     -19.768  14.875   7.841  1.00  0.95           O  
ATOM    891  H   SER A  61     -16.231  16.172   6.513  1.00  0.95           H  
ATOM    892  HA  SER A  61     -18.893  15.836   5.412  1.00  0.95           H  
ATOM    893 1HB  SER A  61     -18.116  14.136   6.879  1.00  0.95           H  
ATOM    894 2HB  SER A  61     -17.764  15.240   8.167  1.00  0.95           H  
ATOM    895  HG  SER A  61     -19.797  13.951   8.147  1.00  0.95           H  
ATOM    896  N   ASP A  62     -20.419  17.482   6.558  1.00  0.89           N  
ATOM    897  CA  ASP A  62     -21.226  18.571   7.103  1.00  0.89           C  
ATOM    898  C   ASP A  62     -21.220  18.574   8.634  1.00  0.89           C  
ATOM    899  O   ASP A  62     -21.487  19.601   9.255  1.00  0.89           O  
ATOM    900  CB  ASP A  62     -22.667  18.506   6.585  1.00  0.89           C  
ATOM    901  CG  ASP A  62     -22.837  18.953   5.106  1.00  0.89           C  
ATOM    902  OD1 ASP A  62     -21.925  19.556   4.546  1.00  0.89           O  
ATOM    903  OD2 ASP A  62     -23.871  18.688   4.554  1.00  0.89           O  
ATOM    904  H   ASP A  62     -20.837  16.805   5.936  1.00  0.89           H  
ATOM    905  HA  ASP A  62     -20.794  19.509   6.772  1.00  0.89           H  
ATOM    906 1HB  ASP A  62     -23.039  17.485   6.682  1.00  0.89           H  
ATOM    907 2HB  ASP A  62     -23.299  19.138   7.210  1.00  0.89           H  
ATOM    908  N   SER A  63     -20.933  17.420   9.246  1.00  0.84           N  
ATOM    909  CA  SER A  63     -20.901  17.317  10.694  1.00  0.84           C  
ATOM    910  C   SER A  63     -19.596  17.836  11.325  1.00  0.84           C  
ATOM    911  O   SER A  63     -19.506  17.928  12.552  1.00  0.84           O  
ATOM    912  CB  SER A  63     -21.139  15.879  11.103  1.00  0.84           C  
ATOM    913  OG  SER A  63     -20.085  15.046  10.695  1.00  0.84           O  
ATOM    914  H   SER A  63     -20.689  16.594   8.695  1.00  0.84           H  
ATOM    915  HA  SER A  63     -21.720  17.919  11.088  1.00  0.84           H  
ATOM    916 1HB  SER A  63     -21.250  15.824  12.184  1.00  0.84           H  
ATOM    917 2HB  SER A  63     -22.069  15.530  10.660  1.00  0.84           H  
ATOM    918  HG  SER A  63     -20.009  15.141   9.726  1.00  0.84           H  
ATOM    919  N   VAL A  64     -18.571  18.129  10.509  1.00  0.81           N  
ATOM    920  CA  VAL A  64     -17.291  18.582  11.052  1.00  0.81           C  
ATOM    921  C   VAL A  64     -16.872  19.968  10.537  1.00  0.81           C  
ATOM    922  O   VAL A  64     -15.903  20.563  11.041  1.00  0.81           O  
ATOM    923  CB  VAL A  64     -16.194  17.559  10.754  1.00  0.81           C  
ATOM    924  CG1 VAL A  64     -16.577  16.210  11.396  1.00  0.81           C  
ATOM    925  CG2 VAL A  64     -15.943  17.459   9.336  1.00  0.81           C  
ATOM    926  H   VAL A  64     -18.680  18.047   9.503  1.00  0.81           H  
ATOM    927  HA  VAL A  64     -17.388  18.650  12.136  1.00  0.81           H  
ATOM    928  HB  VAL A  64     -15.322  17.876  11.184  1.00  0.81           H  
ATOM    929 1HG1 VAL A  64     -15.815  15.483  11.234  1.00  0.81           H  
ATOM    930 2HG1 VAL A  64     -16.717  16.347  12.470  1.00  0.81           H  
ATOM    931 3HG1 VAL A  64     -17.500  15.847  10.953  1.00  0.81           H  
ATOM    932 1HG2 VAL A  64     -15.147  16.760   9.191  1.00  0.81           H  
ATOM    933 2HG2 VAL A  64     -16.816  17.126   8.846  1.00  0.81           H  
ATOM    934 3HG2 VAL A  64     -15.652  18.429   8.954  1.00  0.81           H  
ATOM    935  N   LYS A  65     -17.601  20.488   9.550  1.00  0.78           N  
ATOM    936  CA  LYS A  65     -17.296  21.813   9.022  1.00  0.78           C  
ATOM    937  C   LYS A  65     -17.359  22.820  10.162  1.00  0.78           C  
ATOM    938  O   LYS A  65     -18.264  22.775  10.991  1.00  0.78           O  
ATOM    939  CB  LYS A  65     -18.287  22.201   7.918  1.00  0.78           C  
ATOM    940  CG  LYS A  65     -18.136  21.405   6.641  1.00  0.78           C  
ATOM    941  CD  LYS A  65     -19.197  21.759   5.609  1.00  0.78           C  
ATOM    942  CE  LYS A  65     -19.088  20.845   4.393  1.00  0.78           C  
ATOM    943  NZ  LYS A  65     -20.201  21.052   3.429  1.00  0.78           N  
ATOM    944  H   LYS A  65     -18.348  19.934   9.134  1.00  0.78           H  
ATOM    945  HA  LYS A  65     -16.283  21.809   8.614  1.00  0.78           H  
ATOM    946 1HB  LYS A  65     -19.308  22.043   8.279  1.00  0.78           H  
ATOM    947 2HB  LYS A  65     -18.180  23.257   7.680  1.00  0.78           H  
ATOM    948 1HG  LYS A  65     -17.160  21.622   6.216  1.00  0.78           H  
ATOM    949 2HG  LYS A  65     -18.185  20.359   6.853  1.00  0.78           H  
ATOM    950 1HD  LYS A  65     -20.191  21.651   6.042  1.00  0.78           H  
ATOM    951 2HD  LYS A  65     -19.068  22.789   5.290  1.00  0.78           H  
ATOM    952 1HE  LYS A  65     -18.141  21.030   3.891  1.00  0.78           H  
ATOM    953 2HE  LYS A  65     -19.113  19.812   4.730  1.00  0.78           H  
ATOM    954 1HZ  LYS A  65     -20.104  20.419   2.659  1.00  0.78           H  
ATOM    955 2HZ  LYS A  65     -21.093  20.840   3.910  1.00  0.78           H  
ATOM    956 3HZ  LYS A  65     -20.210  21.993   3.095  1.00  0.78           H  
ATOM    957  N   GLY A  66     -16.376  23.711  10.225  1.00  0.76           N  
ATOM    958  CA  GLY A  66     -16.325  24.713  11.286  1.00  0.76           C  
ATOM    959  C   GLY A  66     -15.527  24.241  12.511  1.00  0.76           C  
ATOM    960  O   GLY A  66     -15.285  25.023  13.436  1.00  0.76           O  
ATOM    961  H   GLY A  66     -15.651  23.700   9.521  1.00  0.76           H  
ATOM    962 1HA  GLY A  66     -15.881  25.627  10.894  1.00  0.76           H  
ATOM    963 2HA  GLY A  66     -17.341  24.963  11.591  1.00  0.76           H  
ATOM    964  N   ARG A  67     -15.131  22.963  12.527  1.00  0.74           N  
ATOM    965  CA  ARG A  67     -14.364  22.411  13.642  1.00  0.74           C  
ATOM    966  C   ARG A  67     -13.070  21.741  13.171  1.00  0.74           C  
ATOM    967  O   ARG A  67     -12.039  21.822  13.841  1.00  0.74           O  
ATOM    968  CB  ARG A  67     -15.217  21.406  14.396  1.00  0.74           C  
ATOM    969  CG  ARG A  67     -16.444  22.000  15.068  1.00  0.74           C  
ATOM    970  CD  ARG A  67     -16.067  22.861  16.203  1.00  0.74           C  
ATOM    971  NE  ARG A  67     -17.213  23.451  16.860  1.00  0.74           N  
ATOM    972  CZ  ARG A  67     -17.769  24.641  16.539  1.00  0.74           C  
ATOM    973  NH1 ARG A  67     -17.283  25.387  15.559  1.00  0.74           N  
ATOM    974  NH2 ARG A  67     -18.821  25.072  17.219  1.00  0.74           N  
ATOM    975  H   ARG A  67     -15.390  22.344  11.765  1.00  0.74           H  
ATOM    976  HA  ARG A  67     -14.102  23.221  14.323  1.00  0.74           H  
ATOM    977 1HB  ARG A  67     -15.581  20.655  13.706  1.00  0.74           H  
ATOM    978 2HB  ARG A  67     -14.616  20.904  15.160  1.00  0.74           H  
ATOM    979 1HG  ARG A  67     -17.016  22.589  14.354  1.00  0.74           H  
ATOM    980 2HG  ARG A  67     -17.067  21.192  15.451  1.00  0.74           H  
ATOM    981 1HD  ARG A  67     -15.549  22.252  16.939  1.00  0.74           H  
ATOM    982 2HD  ARG A  67     -15.408  23.662  15.864  1.00  0.74           H  
ATOM    983  HE  ARG A  67     -17.621  22.932  17.623  1.00  0.74           H  
ATOM    984 1HH1 ARG A  67     -16.466  25.086  15.004  1.00  0.74           H  
ATOM    985 2HH1 ARG A  67     -17.716  26.271  15.342  1.00  0.74           H  
ATOM    986 1HH2 ARG A  67     -19.199  24.511  17.968  1.00  0.74           H  
ATOM    987 2HH2 ARG A  67     -19.244  25.958  16.987  1.00  0.74           H  
ATOM    988  N   PHE A  68     -13.114  21.082  12.017  1.00  0.74           N  
ATOM    989  CA  PHE A  68     -11.932  20.373  11.511  1.00  0.74           C  
ATOM    990  C   PHE A  68     -11.316  21.018  10.263  1.00  0.74           C  
ATOM    991  O   PHE A  68     -12.030  21.424   9.344  1.00  0.74           O  
ATOM    992  CB  PHE A  68     -12.317  18.934  11.218  1.00  0.74           C  
ATOM    993  CG  PHE A  68     -12.593  18.059  12.478  1.00  0.74           C  
ATOM    994  CD1 PHE A  68     -13.774  18.163  13.189  1.00  0.74           C  
ATOM    995  CD2 PHE A  68     -11.717  17.076  12.871  1.00  0.74           C  
ATOM    996  CE1 PHE A  68     -14.055  17.341  14.262  1.00  0.74           C  
ATOM    997  CE2 PHE A  68     -12.001  16.239  13.934  1.00  0.74           C  
ATOM    998  CZ  PHE A  68     -13.164  16.378  14.631  1.00  0.74           C  
ATOM    999  H   PHE A  68     -13.998  21.018  11.517  1.00  0.74           H  
ATOM   1000  HA  PHE A  68     -11.181  20.371  12.291  1.00  0.74           H  
ATOM   1001 1HB  PHE A  68     -13.210  18.926  10.594  1.00  0.74           H  
ATOM   1002 2HB  PHE A  68     -11.529  18.473  10.646  1.00  0.74           H  
ATOM   1003  HD1 PHE A  68     -14.491  18.915  12.890  1.00  0.74           H  
ATOM   1004  HD2 PHE A  68     -10.799  16.954  12.336  1.00  0.74           H  
ATOM   1005  HE1 PHE A  68     -14.995  17.450  14.815  1.00  0.74           H  
ATOM   1006  HE2 PHE A  68     -11.302  15.470  14.219  1.00  0.74           H  
ATOM   1007  HZ  PHE A  68     -13.385  15.719  15.476  1.00  0.74           H  
ATOM   1008  N   THR A  69      -9.978  21.069  10.233  1.00  0.76           N  
ATOM   1009  CA  THR A  69      -9.196  21.580   9.097  1.00  0.76           C  
ATOM   1010  C   THR A  69      -8.068  20.621   8.698  1.00  0.76           C  
ATOM   1011  O   THR A  69      -7.370  20.083   9.556  1.00  0.76           O  
ATOM   1012  CB  THR A  69      -8.599  22.977   9.397  1.00  0.76           C  
ATOM   1013  OG1 THR A  69      -9.663  23.906   9.656  1.00  0.76           O  
ATOM   1014  CG2 THR A  69      -7.765  23.485   8.231  1.00  0.76           C  
ATOM   1015  H   THR A  69      -9.482  20.739  11.060  1.00  0.76           H  
ATOM   1016  HA  THR A  69      -9.862  21.692   8.248  1.00  0.76           H  
ATOM   1017  HB  THR A  69      -7.967  22.914  10.283  1.00  0.76           H  
ATOM   1018  HG1 THR A  69     -10.324  23.838   8.955  1.00  0.76           H  
ATOM   1019 1HG2 THR A  69      -7.366  24.467   8.475  1.00  0.76           H  
ATOM   1020 2HG2 THR A  69      -6.938  22.807   8.036  1.00  0.76           H  
ATOM   1021 3HG2 THR A  69      -8.392  23.558   7.342  1.00  0.76           H  
ATOM   1022  N   MET A  70      -7.877  20.398   7.399  1.00  0.80           N  
ATOM   1023  CA  MET A  70      -6.751  19.553   6.974  1.00  0.80           C  
ATOM   1024  C   MET A  70      -5.687  20.287   6.177  1.00  0.80           C  
ATOM   1025  O   MET A  70      -5.959  21.299   5.526  1.00  0.80           O  
ATOM   1026  CB  MET A  70      -7.176  18.364   6.146  1.00  0.80           C  
ATOM   1027  CG  MET A  70      -8.010  17.391   6.786  1.00  0.80           C  
ATOM   1028  SD  MET A  70      -8.370  16.088   5.666  1.00  0.80           S  
ATOM   1029  CE  MET A  70      -6.783  15.423   5.481  1.00  0.80           C  
ATOM   1030  H   MET A  70      -8.497  20.833   6.726  1.00  0.80           H  
ATOM   1031  HA  MET A  70      -6.260  19.173   7.865  1.00  0.80           H  
ATOM   1032 1HB  MET A  70      -7.613  18.681   5.227  1.00  0.80           H  
ATOM   1033 2HB  MET A  70      -6.277  17.812   5.892  1.00  0.80           H  
ATOM   1034 1HG  MET A  70      -7.467  16.979   7.632  1.00  0.80           H  
ATOM   1035 2HG  MET A  70      -8.939  17.838   7.132  1.00  0.80           H  
ATOM   1036 1HE  MET A  70      -6.815  14.567   4.806  1.00  0.80           H  
ATOM   1037 2HE  MET A  70      -6.131  16.171   5.086  1.00  0.80           H  
ATOM   1038 3HE  MET A  70      -6.402  15.133   6.441  1.00  0.80           H  
ATOM   1039  N   SER A  71      -4.485  19.711   6.186  1.00  0.85           N  
ATOM   1040  CA  SER A  71      -3.365  20.209   5.389  1.00  0.85           C  
ATOM   1041  C   SER A  71      -2.406  19.089   4.979  1.00  0.85           C  
ATOM   1042  O   SER A  71      -2.429  17.991   5.540  1.00  0.85           O  
ATOM   1043  CB  SER A  71      -2.619  21.284   6.148  1.00  0.85           C  
ATOM   1044  OG  SER A  71      -2.014  20.765   7.295  1.00  0.85           O  
ATOM   1045  H   SER A  71      -4.365  18.891   6.784  1.00  0.85           H  
ATOM   1046  HA  SER A  71      -3.769  20.652   4.477  1.00  0.85           H  
ATOM   1047 1HB  SER A  71      -1.858  21.720   5.500  1.00  0.85           H  
ATOM   1048 2HB  SER A  71      -3.309  22.082   6.424  1.00  0.85           H  
ATOM   1049  HG  SER A  71      -1.457  21.466   7.641  1.00  0.85           H  
ATOM   1050  N   ARG A  72      -1.547  19.370   3.996  1.00  0.91           N  
ATOM   1051  CA  ARG A  72      -0.599  18.360   3.519  1.00  0.91           C  
ATOM   1052  C   ARG A  72       0.805  18.899   3.243  1.00  0.91           C  
ATOM   1053  O   ARG A  72       0.981  19.952   2.626  1.00  0.91           O  
ATOM   1054  CB  ARG A  72      -1.126  17.708   2.242  1.00  0.91           C  
ATOM   1055  CG  ARG A  72      -0.259  16.586   1.705  1.00  0.91           C  
ATOM   1056  CD  ARG A  72      -0.840  15.924   0.501  1.00  0.91           C  
ATOM   1057  NE  ARG A  72      -0.536  16.630  -0.744  1.00  0.91           N  
ATOM   1058  CZ  ARG A  72      -1.416  17.296  -1.499  1.00  0.91           C  
ATOM   1059  NH1 ARG A  72      -2.639  17.348  -1.112  1.00  0.91           N  
ATOM   1060  NH2 ARG A  72      -1.041  17.861  -2.639  1.00  0.91           N  
ATOM   1061  H   ARG A  72      -1.557  20.286   3.570  1.00  0.91           H  
ATOM   1062  HA  ARG A  72      -0.509  17.590   4.283  1.00  0.91           H  
ATOM   1063 1HB  ARG A  72      -2.114  17.294   2.430  1.00  0.91           H  
ATOM   1064 2HB  ARG A  72      -1.224  18.457   1.459  1.00  0.91           H  
ATOM   1065 1HG  ARG A  72       0.702  17.000   1.397  1.00  0.91           H  
ATOM   1066 2HG  ARG A  72      -0.084  15.845   2.479  1.00  0.91           H  
ATOM   1067 1HD  ARG A  72      -0.466  14.924   0.406  1.00  0.91           H  
ATOM   1068 2HD  ARG A  72      -1.924  15.886   0.611  1.00  0.91           H  
ATOM   1069  HE  ARG A  72       0.426  16.588  -1.060  1.00  0.91           H  
ATOM   1070 1HH1 ARG A  72      -2.891  16.887  -0.251  1.00  0.91           H  
ATOM   1071 2HH1 ARG A  72      -3.323  17.845  -1.665  1.00  0.91           H  
ATOM   1072 1HH2 ARG A  72      -0.082  17.811  -2.938  1.00  0.91           H  
ATOM   1073 2HH2 ARG A  72      -1.732  18.291  -3.263  1.00  0.91           H  
ATOM   1074  N   ASP A  73       1.802  18.150   3.714  1.00  0.96           N  
ATOM   1075  CA  ASP A  73       3.216  18.433   3.497  1.00  0.96           C  
ATOM   1076  C   ASP A  73       3.859  17.316   2.672  1.00  0.96           C  
ATOM   1077  O   ASP A  73       4.195  16.241   3.182  1.00  0.96           O  
ATOM   1078  CB  ASP A  73       3.910  18.637   4.853  1.00  0.96           C  
ATOM   1079  CG  ASP A  73       5.427  18.913   4.782  1.00  0.96           C  
ATOM   1080  OD1 ASP A  73       6.067  18.448   3.847  1.00  0.96           O  
ATOM   1081  OD2 ASP A  73       5.935  19.583   5.666  1.00  0.96           O  
ATOM   1082  H   ASP A  73       1.568  17.312   4.240  1.00  0.96           H  
ATOM   1083  HA  ASP A  73       3.301  19.362   2.933  1.00  0.96           H  
ATOM   1084 1HB  ASP A  73       3.434  19.467   5.377  1.00  0.96           H  
ATOM   1085 2HB  ASP A  73       3.755  17.742   5.465  1.00  0.96           H  
ATOM   1086  N   ASN A  74       4.019  17.563   1.368  1.00  0.98           N  
ATOM   1087  CA  ASN A  74       4.519  16.520   0.473  1.00  0.98           C  
ATOM   1088  C   ASN A  74       5.956  16.117   0.785  1.00  0.98           C  
ATOM   1089  O   ASN A  74       6.314  14.946   0.676  1.00  0.98           O  
ATOM   1090  CB  ASN A  74       4.440  16.978  -0.970  1.00  0.98           C  
ATOM   1091  CG  ASN A  74       3.055  17.036  -1.488  1.00  0.98           C  
ATOM   1092  OD1 ASN A  74       2.154  16.381  -0.961  1.00  0.98           O  
ATOM   1093  ND2 ASN A  74       2.863  17.818  -2.520  1.00  0.98           N  
ATOM   1094  H   ASN A  74       3.758  18.467   0.999  1.00  0.98           H  
ATOM   1095  HA  ASN A  74       3.903  15.634   0.602  1.00  0.98           H  
ATOM   1096 1HB  ASN A  74       4.895  17.965  -1.063  1.00  0.98           H  
ATOM   1097 2HB  ASN A  74       5.016  16.294  -1.595  1.00  0.98           H  
ATOM   1098 1HD2 ASN A  74       1.959  17.918  -2.927  1.00  0.98           H  
ATOM   1099 2HD2 ASN A  74       3.633  18.328  -2.905  1.00  0.98           H  
ATOM   1100  N   ALA A  75       6.777  17.078   1.205  1.00  0.96           N  
ATOM   1101  CA  ALA A  75       8.188  16.816   1.478  1.00  0.96           C  
ATOM   1102  C   ALA A  75       8.352  15.772   2.569  1.00  0.96           C  
ATOM   1103  O   ALA A  75       9.247  14.925   2.512  1.00  0.96           O  
ATOM   1104  CB  ALA A  75       8.887  18.099   1.888  1.00  0.96           C  
ATOM   1105  H   ALA A  75       6.414  18.012   1.347  1.00  0.96           H  
ATOM   1106  HA  ALA A  75       8.645  16.431   0.567  1.00  0.96           H  
ATOM   1107 1HB  ALA A  75       9.940  17.898   2.070  1.00  0.96           H  
ATOM   1108 2HB  ALA A  75       8.787  18.838   1.097  1.00  0.96           H  
ATOM   1109 3HB  ALA A  75       8.423  18.479   2.804  1.00  0.96           H  
ATOM   1110  N   LYS A  76       7.459  15.824   3.551  1.00  0.92           N  
ATOM   1111  CA  LYS A  76       7.482  14.896   4.673  1.00  0.92           C  
ATOM   1112  C   LYS A  76       6.500  13.732   4.505  1.00  0.92           C  
ATOM   1113  O   LYS A  76       6.256  12.987   5.458  1.00  0.92           O  
ATOM   1114  CB  LYS A  76       7.139  15.651   5.945  1.00  0.92           C  
ATOM   1115  CG  LYS A  76       8.127  16.731   6.303  1.00  0.92           C  
ATOM   1116  CD  LYS A  76       7.689  17.474   7.541  1.00  0.92           C  
ATOM   1117  CE  LYS A  76       8.617  18.631   7.830  1.00  0.92           C  
ATOM   1118  NZ  LYS A  76       8.135  19.447   8.960  1.00  0.92           N  
ATOM   1119  H   LYS A  76       6.767  16.590   3.543  1.00  0.92           H  
ATOM   1120  HA  LYS A  76       8.485  14.482   4.759  1.00  0.92           H  
ATOM   1121 1HB  LYS A  76       6.160  16.127   5.823  1.00  0.92           H  
ATOM   1122 2HB  LYS A  76       7.065  14.959   6.780  1.00  0.92           H  
ATOM   1123 1HG  LYS A  76       9.114  16.300   6.461  1.00  0.92           H  
ATOM   1124 2HG  LYS A  76       8.182  17.445   5.476  1.00  0.92           H  
ATOM   1125 1HD  LYS A  76       6.677  17.861   7.391  1.00  0.92           H  
ATOM   1126 2HD  LYS A  76       7.678  16.799   8.393  1.00  0.92           H  
ATOM   1127 1HE  LYS A  76       9.607  18.247   8.065  1.00  0.92           H  
ATOM   1128 2HE  LYS A  76       8.682  19.262   6.941  1.00  0.92           H  
ATOM   1129 1HZ  LYS A  76       8.771  20.211   9.120  1.00  0.92           H  
ATOM   1130 2HZ  LYS A  76       7.215  19.814   8.731  1.00  0.92           H  
ATOM   1131 3HZ  LYS A  76       8.074  18.877   9.787  1.00  0.92           H  
ATOM   1132  N   SER A  77       5.860  13.633   3.332  1.00  0.85           N  
ATOM   1133  CA  SER A  77       4.826  12.632   3.055  1.00  0.85           C  
ATOM   1134  C   SER A  77       3.795  12.566   4.182  1.00  0.85           C  
ATOM   1135  O   SER A  77       3.399  11.472   4.609  1.00  0.85           O  
ATOM   1136  CB  SER A  77       5.434  11.264   2.827  1.00  0.85           C  
ATOM   1137  OG  SER A  77       6.297  11.256   1.718  1.00  0.85           O  
ATOM   1138  H   SER A  77       6.116  14.256   2.568  1.00  0.85           H  
ATOM   1139  HA  SER A  77       4.317  12.938   2.145  1.00  0.85           H  
ATOM   1140 1HB  SER A  77       5.973  10.941   3.717  1.00  0.85           H  
ATOM   1141 2HB  SER A  77       4.630  10.546   2.663  1.00  0.85           H  
ATOM   1142  HG  SER A  77       7.120  11.646   2.016  1.00  0.85           H  
ATOM   1143  N   THR A  78       3.371  13.737   4.683  1.00  0.78           N  
ATOM   1144  CA  THR A  78       2.473  13.771   5.834  1.00  0.78           C  
ATOM   1145  C   THR A  78       1.219  14.640   5.685  1.00  0.78           C  
ATOM   1146  O   THR A  78       1.248  15.770   5.183  1.00  0.78           O  
ATOM   1147  CB  THR A  78       3.253  14.181   7.115  1.00  0.78           C  
ATOM   1148  OG1 THR A  78       4.336  13.233   7.356  1.00  0.78           O  
ATOM   1149  CG2 THR A  78       2.341  14.165   8.355  1.00  0.78           C  
ATOM   1150  H   THR A  78       3.706  14.607   4.262  1.00  0.78           H  
ATOM   1151  HA  THR A  78       2.128  12.758   5.990  1.00  0.78           H  
ATOM   1152  HB  THR A  78       3.670  15.181   6.979  1.00  0.78           H  
ATOM   1153  HG1 THR A  78       4.985  13.244   6.614  1.00  0.78           H  
ATOM   1154 1HG2 THR A  78       2.925  14.445   9.226  1.00  0.78           H  
ATOM   1155 2HG2 THR A  78       1.524  14.860   8.239  1.00  0.78           H  
ATOM   1156 3HG2 THR A  78       1.946  13.179   8.505  1.00  0.78           H  
ATOM   1157  N   VAL A  79       0.108  14.092   6.155  1.00  0.72           N  
ATOM   1158  CA  VAL A  79      -1.180  14.770   6.192  1.00  0.72           C  
ATOM   1159  C   VAL A  79      -1.606  15.046   7.614  1.00  0.72           C  
ATOM   1160  O   VAL A  79      -1.412  14.228   8.518  1.00  0.72           O  
ATOM   1161  CB  VAL A  79      -2.255  13.974   5.453  1.00  0.72           C  
ATOM   1162  CG1 VAL A  79      -3.600  14.608   5.589  1.00  0.72           C  
ATOM   1163  CG2 VAL A  79      -1.905  13.960   4.041  1.00  0.72           C  
ATOM   1164  H   VAL A  79       0.176  13.145   6.531  1.00  0.72           H  
ATOM   1165  HA  VAL A  79      -1.080  15.729   5.685  1.00  0.72           H  
ATOM   1166  HB  VAL A  79      -2.307  12.958   5.851  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  79      -4.319  14.017   5.027  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  79      -3.895  14.642   6.630  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  79      -3.565  15.621   5.190  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  79      -2.646  13.427   3.528  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  79      -1.875  14.980   3.680  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  79      -0.943  13.486   3.914  1.00  0.72           H  
ATOM   1173  N   TYR A  80      -2.120  16.242   7.834  1.00  0.68           N  
ATOM   1174  CA  TYR A  80      -2.530  16.614   9.168  1.00  0.68           C  
ATOM   1175  C   TYR A  80      -4.011  16.925   9.235  1.00  0.68           C  
ATOM   1176  O   TYR A  80      -4.608  17.430   8.278  1.00  0.68           O  
ATOM   1177  CB  TYR A  80      -1.749  17.834   9.627  1.00  0.68           C  
ATOM   1178  CG  TYR A  80      -0.267  17.633   9.677  1.00  0.68           C  
ATOM   1179  CD1 TYR A  80       0.495  17.847   8.526  1.00  0.68           C  
ATOM   1180  CD2 TYR A  80       0.338  17.251  10.849  1.00  0.68           C  
ATOM   1181  CE1 TYR A  80       1.864  17.683   8.570  1.00  0.68           C  
ATOM   1182  CE2 TYR A  80       1.704  17.086  10.895  1.00  0.68           C  
ATOM   1183  CZ  TYR A  80       2.468  17.301   9.767  1.00  0.68           C  
ATOM   1184  OH  TYR A  80       3.830  17.130   9.827  1.00  0.68           O  
ATOM   1185  H   TYR A  80      -2.242  16.890   7.055  1.00  0.68           H  
ATOM   1186  HA  TYR A  80      -2.339  15.786   9.843  1.00  0.68           H  
ATOM   1187 1HB  TYR A  80      -1.958  18.667   8.955  1.00  0.68           H  
ATOM   1188 2HB  TYR A  80      -2.089  18.121  10.623  1.00  0.68           H  
ATOM   1189  HD1 TYR A  80       0.007  18.148   7.593  1.00  0.68           H  
ATOM   1190  HD2 TYR A  80      -0.267  17.083  11.741  1.00  0.68           H  
ATOM   1191  HE1 TYR A  80       2.465  17.848   7.675  1.00  0.68           H  
ATOM   1192  HE2 TYR A  80       2.183  16.783  11.826  1.00  0.68           H  
ATOM   1193  HH  TYR A  80       4.072  16.818  10.704  1.00  0.68           H  
ATOM   1194  N   LEU A  81      -4.581  16.650  10.405  1.00  0.66           N  
ATOM   1195  CA  LEU A  81      -5.958  16.996  10.720  1.00  0.66           C  
ATOM   1196  C   LEU A  81      -5.966  17.777  12.036  1.00  0.66           C  
ATOM   1197  O   LEU A  81      -5.505  17.291  13.074  1.00  0.66           O  
ATOM   1198  CB  LEU A  81      -6.818  15.728  10.857  1.00  0.66           C  
ATOM   1199  CG  LEU A  81      -8.309  15.930  11.231  1.00  0.66           C  
ATOM   1200  CD1 LEU A  81      -9.019  16.646  10.073  1.00  0.66           C  
ATOM   1201  CD2 LEU A  81      -8.952  14.577  11.540  1.00  0.66           C  
ATOM   1202  H   LEU A  81      -4.012  16.197  11.118  1.00  0.66           H  
ATOM   1203  HA  LEU A  81      -6.364  17.631   9.933  1.00  0.66           H  
ATOM   1204 1HB  LEU A  81      -6.801  15.216   9.906  1.00  0.66           H  
ATOM   1205 2HB  LEU A  81      -6.370  15.078  11.600  1.00  0.66           H  
ATOM   1206  HG  LEU A  81      -8.378  16.569  12.116  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  81     -10.052  16.802  10.300  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  81      -8.538  17.609   9.889  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  81      -8.950  16.022   9.187  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  81      -9.987  14.713  11.812  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  81      -8.892  13.955  10.675  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  81      -8.431  14.108  12.354  1.00  0.66           H  
ATOM   1213  N   GLN A  82      -6.467  18.999  11.987  1.00  0.64           N  
ATOM   1214  CA  GLN A  82      -6.528  19.863  13.156  1.00  0.64           C  
ATOM   1215  C   GLN A  82      -7.976  19.972  13.590  1.00  0.64           C  
ATOM   1216  O   GLN A  82      -8.851  20.258  12.771  1.00  0.64           O  
ATOM   1217  CB  GLN A  82      -5.959  21.245  12.833  1.00  0.64           C  
ATOM   1218  CG  GLN A  82      -5.992  22.265  13.982  1.00  0.64           C  
ATOM   1219  CD  GLN A  82      -4.955  21.975  15.069  1.00  0.64           C  
ATOM   1220  OE1 GLN A  82      -3.755  21.877  14.759  1.00  0.64           O  
ATOM   1221  NE2 GLN A  82      -5.387  21.862  16.316  1.00  0.64           N  
ATOM   1222  H   GLN A  82      -6.818  19.354  11.103  1.00  0.64           H  
ATOM   1223  HA  GLN A  82      -5.959  19.419  13.971  1.00  0.64           H  
ATOM   1224 1HB  GLN A  82      -4.922  21.138  12.518  1.00  0.64           H  
ATOM   1225 2HB  GLN A  82      -6.511  21.669  11.992  1.00  0.64           H  
ATOM   1226 1HG  GLN A  82      -5.791  23.254  13.578  1.00  0.64           H  
ATOM   1227 2HG  GLN A  82      -6.984  22.250  14.446  1.00  0.64           H  
ATOM   1228 1HE2 GLN A  82      -4.745  21.675  17.056  1.00  0.64           H  
ATOM   1229 2HE2 GLN A  82      -6.365  21.956  16.520  1.00  0.64           H  
ATOM   1230  N   MET A  83      -8.244  19.703  14.858  1.00  0.64           N  
ATOM   1231  CA  MET A  83      -9.610  19.759  15.353  1.00  0.64           C  
ATOM   1232  C   MET A  83      -9.757  20.766  16.497  1.00  0.64           C  
ATOM   1233  O   MET A  83      -9.077  20.671  17.527  1.00  0.64           O  
ATOM   1234  CB  MET A  83     -10.023  18.357  15.730  1.00  0.64           C  
ATOM   1235  CG  MET A  83      -9.217  17.741  16.825  1.00  0.64           C  
ATOM   1236  SD  MET A  83      -9.725  16.033  17.255  1.00  0.64           S  
ATOM   1237  CE  MET A  83      -8.928  15.104  15.971  1.00  0.64           C  
ATOM   1238  H   MET A  83      -7.484  19.464  15.494  1.00  0.64           H  
ATOM   1239  HA  MET A  83     -10.261  20.096  14.549  1.00  0.64           H  
ATOM   1240 1HB  MET A  83     -11.081  18.328  15.946  1.00  0.64           H  
ATOM   1241 2HB  MET A  83      -9.850  17.728  14.873  1.00  0.64           H  
ATOM   1242 1HG  MET A  83      -8.190  17.696  16.483  1.00  0.64           H  
ATOM   1243 2HG  MET A  83      -9.243  18.365  17.681  1.00  0.64           H  
ATOM   1244 1HE  MET A  83      -9.161  14.049  16.086  1.00  0.64           H  
ATOM   1245 2HE  MET A  83      -9.262  15.444  15.000  1.00  0.64           H  
ATOM   1246 3HE  MET A  83      -7.857  15.253  16.044  1.00  0.64           H  
ATOM   1247  N   ASN A  84     -10.635  21.752  16.285  1.00  0.64           N  
ATOM   1248  CA  ASN A  84     -10.862  22.863  17.205  1.00  0.64           C  
ATOM   1249  C   ASN A  84     -12.196  22.801  17.944  1.00  0.64           C  
ATOM   1250  O   ASN A  84     -13.152  22.201  17.450  1.00  0.64           O  
ATOM   1251  CB  ASN A  84     -10.787  24.164  16.422  1.00  0.64           C  
ATOM   1252  CG  ASN A  84      -9.431  24.408  15.802  1.00  0.64           C  
ATOM   1253  OD1 ASN A  84      -8.377  24.180  16.414  1.00  0.64           O  
ATOM   1254  ND2 ASN A  84      -9.448  24.870  14.577  1.00  0.64           N  
ATOM   1255  H   ASN A  84     -11.164  21.749  15.416  1.00  0.64           H  
ATOM   1256  HA  ASN A  84     -10.078  22.848  17.960  1.00  0.64           H  
ATOM   1257 1HB  ASN A  84     -11.537  24.143  15.627  1.00  0.64           H  
ATOM   1258 2HB  ASN A  84     -11.032  24.997  17.080  1.00  0.64           H  
ATOM   1259 1HD2 ASN A  84      -8.593  25.058  14.096  1.00  0.64           H  
ATOM   1260 2HD2 ASN A  84     -10.323  25.035  14.117  1.00  0.64           H  
ATOM   1261  N   SER A  85     -12.263  23.472  19.104  1.00  0.65           N  
ATOM   1262  CA  SER A  85     -13.495  23.617  19.888  1.00  0.65           C  
ATOM   1263  C   SER A  85     -14.186  22.278  20.092  1.00  0.65           C  
ATOM   1264  O   SER A  85     -15.388  22.134  19.854  1.00  0.65           O  
ATOM   1265  CB  SER A  85     -14.419  24.603  19.213  1.00  0.65           C  
ATOM   1266  OG  SER A  85     -13.818  25.867  19.126  1.00  0.65           O  
ATOM   1267  H   SER A  85     -11.420  23.899  19.466  1.00  0.65           H  
ATOM   1268  HA  SER A  85     -13.227  24.014  20.865  1.00  0.65           H  
ATOM   1269 1HB  SER A  85     -14.661  24.253  18.224  1.00  0.65           H  
ATOM   1270 2HB  SER A  85     -15.349  24.673  19.773  1.00  0.65           H  
ATOM   1271  HG  SER A  85     -13.605  26.121  20.029  1.00  0.65           H  
ATOM   1272  N   LEU A  86     -13.405  21.315  20.558  1.00  0.66           N  
ATOM   1273  CA  LEU A  86     -13.829  19.928  20.705  1.00  0.66           C  
ATOM   1274  C   LEU A  86     -14.961  19.657  21.673  1.00  0.66           C  
ATOM   1275  O   LEU A  86     -15.029  20.238  22.760  1.00  0.66           O  
ATOM   1276  CB  LEU A  86     -12.609  19.124  21.097  1.00  0.66           C  
ATOM   1277  CG  LEU A  86     -11.606  19.053  20.014  1.00  0.66           C  
ATOM   1278  CD1 LEU A  86     -10.393  18.382  20.516  1.00  0.66           C  
ATOM   1279  CD2 LEU A  86     -12.230  18.318  18.866  1.00  0.66           C  
ATOM   1280  H   LEU A  86     -12.434  21.564  20.771  1.00  0.66           H  
ATOM   1281  HA  LEU A  86     -14.160  19.587  19.722  1.00  0.66           H  
ATOM   1282 1HB  LEU A  86     -12.139  19.585  21.970  1.00  0.66           H  
ATOM   1283 2HB  LEU A  86     -12.919  18.121  21.351  1.00  0.66           H  
ATOM   1284  HG  LEU A  86     -11.329  20.063  19.695  1.00  0.66           H  
ATOM   1285 1HD1 LEU A  86      -9.648  18.323  19.762  1.00  0.66           H  
ATOM   1286 2HD1 LEU A  86     -10.004  18.958  21.351  1.00  0.66           H  
ATOM   1287 3HD1 LEU A  86     -10.661  17.382  20.833  1.00  0.66           H  
ATOM   1288 1HD2 LEU A  86     -11.552  18.263  18.086  1.00  0.66           H  
ATOM   1289 2HD2 LEU A  86     -12.509  17.312  19.178  1.00  0.66           H  
ATOM   1290 3HD2 LEU A  86     -13.122  18.850  18.528  1.00  0.66           H  
ATOM   1291  N   LYS A  87     -15.849  18.740  21.272  1.00  0.66           N  
ATOM   1292  CA  LYS A  87     -16.996  18.335  22.084  1.00  0.66           C  
ATOM   1293  C   LYS A  87     -16.820  16.889  22.563  1.00  0.66           C  
ATOM   1294  O   LYS A  87     -16.080  16.137  21.945  1.00  0.66           O  
ATOM   1295  CB  LYS A  87     -18.282  18.497  21.254  1.00  0.66           C  
ATOM   1296  CG  LYS A  87     -18.502  19.919  20.746  1.00  0.66           C  
ATOM   1297  CD  LYS A  87     -18.710  20.903  21.903  1.00  0.66           C  
ATOM   1298  CE  LYS A  87     -19.012  22.307  21.392  1.00  0.66           C  
ATOM   1299  NZ  LYS A  87     -19.198  23.285  22.510  1.00  0.66           N  
ATOM   1300  H   LYS A  87     -15.735  18.303  20.342  1.00  0.66           H  
ATOM   1301  HA  LYS A  87     -17.048  19.003  22.934  1.00  0.66           H  
ATOM   1302 1HB  LYS A  87     -18.220  17.846  20.374  1.00  0.66           H  
ATOM   1303 2HB  LYS A  87     -19.155  18.196  21.816  1.00  0.66           H  
ATOM   1304 1HG  LYS A  87     -17.631  20.237  20.165  1.00  0.66           H  
ATOM   1305 2HG  LYS A  87     -19.375  19.940  20.095  1.00  0.66           H  
ATOM   1306 1HD  LYS A  87     -19.532  20.564  22.533  1.00  0.66           H  
ATOM   1307 2HD  LYS A  87     -17.801  20.941  22.511  1.00  0.66           H  
ATOM   1308 1HE  LYS A  87     -18.181  22.638  20.766  1.00  0.66           H  
ATOM   1309 2HE  LYS A  87     -19.920  22.281  20.790  1.00  0.66           H  
ATOM   1310 1HZ  LYS A  87     -19.389  24.200  22.129  1.00  0.66           H  
ATOM   1311 2HZ  LYS A  87     -19.971  22.993  23.091  1.00  0.66           H  
ATOM   1312 3HZ  LYS A  87     -18.353  23.321  23.064  1.00  0.66           H  
ATOM   1313  N   PRO A  88     -17.478  16.437  23.646  1.00  0.66           N  
ATOM   1314  CA  PRO A  88     -17.476  15.048  24.104  1.00  0.66           C  
ATOM   1315  C   PRO A  88     -17.803  14.066  22.971  1.00  0.66           C  
ATOM   1316  O   PRO A  88     -17.255  12.960  22.908  1.00  0.66           O  
ATOM   1317  CB  PRO A  88     -18.583  15.068  25.158  1.00  0.66           C  
ATOM   1318  CG  PRO A  88     -18.543  16.478  25.706  1.00  0.66           C  
ATOM   1319  CD  PRO A  88     -18.253  17.351  24.506  1.00  0.66           C  
ATOM   1320  HA  PRO A  88     -16.514  14.809  24.570  1.00  0.66           H  
ATOM   1321 1HB  PRO A  88     -19.550  14.812  24.698  1.00  0.66           H  
ATOM   1322 2HB  PRO A  88     -18.378  14.305  25.925  1.00  0.66           H  
ATOM   1323 1HG  PRO A  88     -19.499  16.725  26.193  1.00  0.66           H  
ATOM   1324 2HG  PRO A  88     -17.761  16.555  26.479  1.00  0.66           H  
ATOM   1325 1HD  PRO A  88     -19.184  17.670  24.030  1.00  0.66           H  
ATOM   1326 2HD  PRO A  88     -17.647  18.182  24.844  1.00  0.66           H  
ATOM   1327  N   GLU A  89     -18.632  14.520  22.024  1.00  0.65           N  
ATOM   1328  CA  GLU A  89     -19.080  13.755  20.860  1.00  0.65           C  
ATOM   1329  C   GLU A  89     -17.938  13.418  19.902  1.00  0.65           C  
ATOM   1330  O   GLU A  89     -18.065  12.523  19.065  1.00  0.65           O  
ATOM   1331  CB  GLU A  89     -20.164  14.530  20.109  1.00  0.65           C  
ATOM   1332  CG  GLU A  89     -21.470  14.686  20.885  1.00  0.65           C  
ATOM   1333  CD  GLU A  89     -22.525  15.472  20.135  1.00  0.65           C  
ATOM   1334  OE1 GLU A  89     -22.239  15.952  19.064  1.00  0.65           O  
ATOM   1335  OE2 GLU A  89     -23.618  15.589  20.640  1.00  0.65           O  
ATOM   1336  H   GLU A  89     -19.016  15.445  22.131  1.00  0.65           H  
ATOM   1337  HA  GLU A  89     -19.508  12.817  21.215  1.00  0.65           H  
ATOM   1338 1HB  GLU A  89     -19.792  15.528  19.870  1.00  0.65           H  
ATOM   1339 2HB  GLU A  89     -20.385  14.027  19.168  1.00  0.65           H  
ATOM   1340 1HG  GLU A  89     -21.863  13.696  21.113  1.00  0.65           H  
ATOM   1341 2HG  GLU A  89     -21.253  15.186  21.830  1.00  0.65           H  
ATOM   1342  N   ASP A  90     -16.831  14.151  20.005  1.00  0.64           N  
ATOM   1343  CA  ASP A  90     -15.683  13.945  19.146  1.00  0.64           C  
ATOM   1344  C   ASP A  90     -14.761  12.848  19.696  1.00  0.64           C  
ATOM   1345  O   ASP A  90     -13.772  12.489  19.038  1.00  0.64           O  
ATOM   1346  CB  ASP A  90     -14.920  15.267  18.971  1.00  0.64           C  
ATOM   1347  CG  ASP A  90     -15.697  16.313  18.146  1.00  0.64           C  
ATOM   1348  OD1 ASP A  90     -16.194  15.957  17.089  1.00  0.64           O  
ATOM   1349  OD2 ASP A  90     -15.838  17.447  18.602  1.00  0.64           O  
ATOM   1350  H   ASP A  90     -16.761  14.865  20.725  1.00  0.64           H  
ATOM   1351  HA  ASP A  90     -16.040  13.623  18.168  1.00  0.64           H  
ATOM   1352 1HB  ASP A  90     -14.698  15.687  19.946  1.00  0.64           H  
ATOM   1353 2HB  ASP A  90     -13.967  15.075  18.479  1.00  0.64           H  
ATOM   1354  N   THR A  91     -15.076  12.303  20.894  1.00  0.63           N  
ATOM   1355  CA  THR A  91     -14.280  11.201  21.427  1.00  0.63           C  
ATOM   1356  C   THR A  91     -14.422  10.038  20.458  1.00  0.63           C  
ATOM   1357  O   THR A  91     -15.535   9.591  20.173  1.00  0.63           O  
ATOM   1358  CB  THR A  91     -14.770  10.758  22.825  1.00  0.63           C  
ATOM   1359  OG1 THR A  91     -14.680  11.860  23.760  1.00  0.63           O  
ATOM   1360  CG2 THR A  91     -14.012   9.515  23.331  1.00  0.63           C  
ATOM   1361  H   THR A  91     -15.885  12.624  21.430  1.00  0.63           H  
ATOM   1362  HA  THR A  91     -13.236  11.502  21.477  1.00  0.63           H  
ATOM   1363  HB  THR A  91     -15.823  10.489  22.744  1.00  0.63           H  
ATOM   1364  HG1 THR A  91     -15.459  12.443  23.602  1.00  0.63           H  
ATOM   1365 1HG2 THR A  91     -14.412   9.221  24.299  1.00  0.63           H  
ATOM   1366 2HG2 THR A  91     -14.150   8.702  22.620  1.00  0.63           H  
ATOM   1367 3HG2 THR A  91     -12.973   9.702  23.427  1.00  0.63           H  
ATOM   1368  N   ALA A  92     -13.303   9.559  19.942  1.00  0.62           N  
ATOM   1369  CA  ALA A  92     -13.332   8.510  18.926  1.00  0.62           C  
ATOM   1370  C   ALA A  92     -11.939   8.044  18.572  1.00  0.62           C  
ATOM   1371  O   ALA A  92     -10.951   8.714  18.883  1.00  0.62           O  
ATOM   1372  CB  ALA A  92     -14.025   9.003  17.663  1.00  0.62           C  
ATOM   1373  H   ALA A  92     -12.421   9.942  20.279  1.00  0.62           H  
ATOM   1374  HA  ALA A  92     -13.877   7.658  19.328  1.00  0.62           H  
ATOM   1375 1HB  ALA A  92     -14.036   8.213  16.937  1.00  0.62           H  
ATOM   1376 2HB  ALA A  92     -15.044   9.312  17.860  1.00  0.62           H  
ATOM   1377 3HB  ALA A  92     -13.476   9.842  17.265  1.00  0.62           H  
ATOM   1378  N   VAL A  93     -11.857   6.927  17.870  1.00  0.62           N  
ATOM   1379  CA  VAL A  93     -10.591   6.569  17.267  1.00  0.62           C  
ATOM   1380  C   VAL A  93     -10.581   7.134  15.857  1.00  0.62           C  
ATOM   1381  O   VAL A  93     -11.540   6.960  15.104  1.00  0.62           O  
ATOM   1382  CB  VAL A  93     -10.365   5.054  17.236  1.00  0.62           C  
ATOM   1383  CG1 VAL A  93      -9.054   4.762  16.527  1.00  0.62           C  
ATOM   1384  CG2 VAL A  93     -10.307   4.536  18.636  1.00  0.62           C  
ATOM   1385  H   VAL A  93     -12.687   6.362  17.695  1.00  0.62           H  
ATOM   1386  HA  VAL A  93      -9.783   7.024  17.829  1.00  0.62           H  
ATOM   1387  HB  VAL A  93     -11.174   4.573  16.686  1.00  0.62           H  
ATOM   1388 1HG1 VAL A  93      -8.881   3.689  16.501  1.00  0.62           H  
ATOM   1389 2HG1 VAL A  93      -9.086   5.147  15.513  1.00  0.62           H  
ATOM   1390 3HG1 VAL A  93      -8.246   5.244  17.068  1.00  0.62           H  
ATOM   1391 1HG2 VAL A  93     -10.139   3.462  18.624  1.00  0.62           H  
ATOM   1392 2HG2 VAL A  93      -9.489   5.025  19.165  1.00  0.62           H  
ATOM   1393 3HG2 VAL A  93     -11.247   4.750  19.146  1.00  0.62           H  
ATOM   1394  N   TYR A  94      -9.537   7.862  15.519  1.00  0.63           N  
ATOM   1395  CA  TYR A  94      -9.429   8.465  14.206  1.00  0.63           C  
ATOM   1396  C   TYR A  94      -8.516   7.644  13.343  1.00  0.63           C  
ATOM   1397  O   TYR A  94      -7.513   7.125  13.823  1.00  0.63           O  
ATOM   1398  CB  TYR A  94      -8.953   9.898  14.353  1.00  0.63           C  
ATOM   1399  CG  TYR A  94     -10.054  10.819  14.909  1.00  0.63           C  
ATOM   1400  CD1 TYR A  94     -10.340  10.816  16.262  1.00  0.63           C  
ATOM   1401  CD2 TYR A  94     -10.758  11.684  14.058  1.00  0.63           C  
ATOM   1402  CE1 TYR A  94     -11.337  11.634  16.757  1.00  0.63           C  
ATOM   1403  CE2 TYR A  94     -11.748  12.513  14.580  1.00  0.63           C  
ATOM   1404  CZ  TYR A  94     -12.034  12.470  15.937  1.00  0.63           C  
ATOM   1405  OH  TYR A  94     -13.022  13.259  16.493  1.00  0.63           O  
ATOM   1406  H   TYR A  94      -8.790   7.994  16.195  1.00  0.63           H  
ATOM   1407  HA  TYR A  94     -10.406   8.471  13.740  1.00  0.63           H  
ATOM   1408 1HB  TYR A  94      -8.104   9.918  15.038  1.00  0.63           H  
ATOM   1409 2HB  TYR A  94      -8.629  10.282  13.393  1.00  0.63           H  
ATOM   1410  HD1 TYR A  94      -9.796  10.150  16.938  1.00  0.63           H  
ATOM   1411  HD2 TYR A  94     -10.533  11.701  12.989  1.00  0.63           H  
ATOM   1412  HE1 TYR A  94     -11.587  11.618  17.806  1.00  0.63           H  
ATOM   1413  HE2 TYR A  94     -12.305  13.181  13.923  1.00  0.63           H  
ATOM   1414  HH  TYR A  94     -13.211  12.951  17.420  1.00  0.63           H  
ATOM   1415  N   TYR A  95      -8.864   7.516  12.071  1.00  0.65           N  
ATOM   1416  CA  TYR A  95      -8.042   6.749  11.156  1.00  0.65           C  
ATOM   1417  C   TYR A  95      -7.741   7.525   9.900  1.00  0.65           C  
ATOM   1418  O   TYR A  95      -8.612   8.175   9.321  1.00  0.65           O  
ATOM   1419  CB  TYR A  95      -8.758   5.473  10.715  1.00  0.65           C  
ATOM   1420  CG  TYR A  95      -9.165   4.523  11.806  1.00  0.65           C  
ATOM   1421  CD1 TYR A  95     -10.370   4.729  12.482  1.00  0.65           C  
ATOM   1422  CD2 TYR A  95      -8.377   3.430  12.104  1.00  0.65           C  
ATOM   1423  CE1 TYR A  95     -10.765   3.847  13.461  1.00  0.65           C  
ATOM   1424  CE2 TYR A  95      -8.779   2.544  13.083  1.00  0.65           C  
ATOM   1425  CZ  TYR A  95      -9.964   2.749  13.762  1.00  0.65           C  
ATOM   1426  OH  TYR A  95     -10.359   1.853  14.735  1.00  0.65           O  
ATOM   1427  H   TYR A  95      -9.716   7.962  11.748  1.00  0.65           H  
ATOM   1428  HA  TYR A  95      -7.092   6.507  11.637  1.00  0.65           H  
ATOM   1429 1HB  TYR A  95      -9.652   5.743  10.152  1.00  0.65           H  
ATOM   1430 2HB  TYR A  95      -8.099   4.935  10.038  1.00  0.65           H  
ATOM   1431  HD1 TYR A  95     -11.000   5.591  12.241  1.00  0.65           H  
ATOM   1432  HD2 TYR A  95      -7.438   3.266  11.561  1.00  0.65           H  
ATOM   1433  HE1 TYR A  95     -11.698   4.007  13.990  1.00  0.65           H  
ATOM   1434  HE2 TYR A  95      -8.159   1.679  13.321  1.00  0.65           H  
ATOM   1435  HH  TYR A  95     -11.131   2.198  15.198  1.00  0.65           H  
ATOM   1436  N   CYS A  96      -6.525   7.363   9.444  1.00  0.71           N  
ATOM   1437  CA  CYS A  96      -6.017   7.907   8.204  1.00  0.71           C  
ATOM   1438  C   CYS A  96      -6.087   6.857   7.126  1.00  0.71           C  
ATOM   1439  O   CYS A  96      -5.762   5.682   7.352  1.00  0.71           O  
ATOM   1440  CB  CYS A  96      -4.597   8.376   8.366  1.00  0.71           C  
ATOM   1441  SG  CYS A  96      -3.825   9.004   6.921  1.00  0.71           S  
ATOM   1442  H   CYS A  96      -5.881   6.835  10.026  1.00  0.71           H  
ATOM   1443  HA  CYS A  96      -6.630   8.759   7.917  1.00  0.71           H  
ATOM   1444 1HB  CYS A  96      -4.574   9.144   9.128  1.00  0.71           H  
ATOM   1445 2HB  CYS A  96      -3.997   7.544   8.726  1.00  0.71           H  
ATOM   1446  N   ALA A  97      -6.519   7.273   5.954  1.00  0.83           N  
ATOM   1447  CA  ALA A  97      -6.634   6.350   4.853  1.00  0.83           C  
ATOM   1448  C   ALA A  97      -6.120   6.956   3.558  1.00  0.83           C  
ATOM   1449  O   ALA A  97      -6.100   8.178   3.377  1.00  0.83           O  
ATOM   1450  CB  ALA A  97      -8.074   5.926   4.714  1.00  0.83           C  
ATOM   1451  H   ALA A  97      -6.799   8.244   5.849  1.00  0.83           H  
ATOM   1452  HA  ALA A  97      -6.029   5.484   5.081  1.00  0.83           H  
ATOM   1453 1HB  ALA A  97      -8.151   5.191   3.932  1.00  0.83           H  
ATOM   1454 2HB  ALA A  97      -8.385   5.495   5.633  1.00  0.83           H  
ATOM   1455 3HB  ALA A  97      -8.697   6.787   4.490  1.00  0.83           H  
ATOM   1456  N   ALA A  98      -5.715   6.080   2.638  1.00  1.04           N  
ATOM   1457  CA  ALA A  98      -5.201   6.531   1.349  1.00  1.04           C  
ATOM   1458  C   ALA A  98      -5.766   5.745   0.180  1.00  1.04           C  
ATOM   1459  O   ALA A  98      -6.009   4.527   0.277  1.00  1.04           O  
ATOM   1460  CB  ALA A  98      -3.708   6.398   1.330  1.00  1.04           C  
ATOM   1461  H   ALA A  98      -5.754   5.088   2.871  1.00  1.04           H  
ATOM   1462  HA  ALA A  98      -5.475   7.575   1.225  1.00  1.04           H  
ATOM   1463 1HB  ALA A  98      -3.349   6.774   0.387  1.00  1.04           H  
ATOM   1464 2HB  ALA A  98      -3.283   6.961   2.140  1.00  1.04           H  
ATOM   1465 3HB  ALA A  98      -3.442   5.356   1.442  1.00  1.04           H  
ATOM   1466  N   VAL A  99      -5.963   6.457  -0.930  1.00  1.37           N  
ATOM   1467  CA  VAL A  99      -6.520   5.874  -2.146  1.00  1.37           C  
ATOM   1468  C   VAL A  99      -5.841   6.391  -3.404  1.00  1.37           C  
ATOM   1469  O   VAL A  99      -5.499   7.565  -3.517  1.00  1.37           O  
ATOM   1470  CB  VAL A  99      -8.038   6.179  -2.208  1.00  1.37           C  
ATOM   1471  CG1 VAL A  99      -8.253   7.635  -2.263  1.00  1.37           C  
ATOM   1472  CG2 VAL A  99      -8.680   5.520  -3.406  1.00  1.37           C  
ATOM   1473  H   VAL A  99      -5.742   7.456  -0.902  1.00  1.37           H  
ATOM   1474  HA  VAL A  99      -6.385   4.794  -2.104  1.00  1.37           H  
ATOM   1475  HB  VAL A  99      -8.498   5.813  -1.321  1.00  1.37           H  
ATOM   1476 1HG1 VAL A  99      -9.298   7.828  -2.293  1.00  1.37           H  
ATOM   1477 2HG1 VAL A  99      -7.811   8.109  -1.383  1.00  1.37           H  
ATOM   1478 3HG1 VAL A  99      -7.786   8.020  -3.168  1.00  1.37           H  
ATOM   1479 1HG2 VAL A  99      -9.748   5.730  -3.406  1.00  1.37           H  
ATOM   1480 2HG2 VAL A  99      -8.251   5.900  -4.318  1.00  1.37           H  
ATOM   1481 3HG2 VAL A  99      -8.520   4.457  -3.354  1.00  1.37           H  
ATOM   1482  N   ASP A 100      -5.681   5.519  -4.386  1.00  1.90           N  
ATOM   1483  CA  ASP A 100      -5.095   5.947  -5.647  1.00  1.90           C  
ATOM   1484  C   ASP A 100      -5.889   7.142  -6.163  1.00  1.90           C  
ATOM   1485  O   ASP A 100      -7.115   7.072  -6.281  1.00  1.90           O  
ATOM   1486  CB  ASP A 100      -5.121   4.798  -6.653  1.00  1.90           C  
ATOM   1487  CG  ASP A 100      -4.323   5.081  -7.921  1.00  1.90           C  
ATOM   1488  OD1 ASP A 100      -4.707   5.967  -8.672  1.00  1.90           O  
ATOM   1489  OD2 ASP A 100      -3.313   4.407  -8.127  1.00  1.90           O  
ATOM   1490  H   ASP A 100      -5.970   4.558  -4.255  1.00  1.90           H  
ATOM   1491  HA  ASP A 100      -4.068   6.259  -5.494  1.00  1.90           H  
ATOM   1492 1HB  ASP A 100      -4.718   3.900  -6.182  1.00  1.90           H  
ATOM   1493 2HB  ASP A 100      -6.153   4.584  -6.932  1.00  1.90           H  
ATOM   1494  N   ARG A 101      -5.192   8.228  -6.512  1.00  2.65           N  
ATOM   1495  CA  ARG A 101      -5.832   9.466  -6.963  1.00  2.65           C  
ATOM   1496  C   ARG A 101      -6.730   9.308  -8.189  1.00  2.65           C  
ATOM   1497  O   ARG A 101      -7.541  10.194  -8.463  1.00  2.65           O  
ATOM   1498  CB  ARG A 101      -4.798  10.529  -7.327  1.00  2.65           C  
ATOM   1499  CG  ARG A 101      -3.996  10.226  -8.593  1.00  2.65           C  
ATOM   1500  CD  ARG A 101      -2.899  11.208  -8.854  1.00  2.65           C  
ATOM   1501  NE  ARG A 101      -2.131  10.846 -10.063  1.00  2.65           N  
ATOM   1502  CZ  ARG A 101      -0.860  11.216 -10.326  1.00  2.65           C  
ATOM   1503  NH1 ARG A 101      -0.185  11.937  -9.473  1.00  2.65           N  
ATOM   1504  NH2 ARG A 101      -0.291  10.834 -11.455  1.00  2.65           N  
ATOM   1505  H   ARG A 101      -4.175   8.226  -6.417  1.00  2.65           H  
ATOM   1506  HA  ARG A 101      -6.439   9.839  -6.139  1.00  2.65           H  
ATOM   1507 1HB  ARG A 101      -5.290  11.490  -7.466  1.00  2.65           H  
ATOM   1508 2HB  ARG A 101      -4.090  10.639  -6.505  1.00  2.65           H  
ATOM   1509 1HG  ARG A 101      -3.556   9.231  -8.505  1.00  2.65           H  
ATOM   1510 2HG  ARG A 101      -4.664  10.245  -9.454  1.00  2.65           H  
ATOM   1511 1HD  ARG A 101      -3.332  12.196  -9.010  1.00  2.65           H  
ATOM   1512 2HD  ARG A 101      -2.229  11.244  -8.014  1.00  2.65           H  
ATOM   1513  HE  ARG A 101      -2.609  10.277 -10.778  1.00  2.65           H  
ATOM   1514 1HH1 ARG A 101      -0.617  12.235  -8.609  1.00  2.65           H  
ATOM   1515 2HH1 ARG A 101       0.772  12.200  -9.672  1.00  2.65           H  
ATOM   1516 1HH2 ARG A 101      -0.814  10.271 -12.119  1.00  2.65           H  
ATOM   1517 2HH2 ARG A 101       0.660  11.102 -11.657  1.00  2.65           H  
ATOM   1518  N   HIS A 102      -6.591   8.218  -8.953  1.00  3.62           N  
ATOM   1519  CA  HIS A 102      -7.402   8.090 -10.153  1.00  3.62           C  
ATOM   1520  C   HIS A 102      -8.734   7.388  -9.875  1.00  3.62           C  
ATOM   1521  O   HIS A 102      -9.552   7.223 -10.783  1.00  3.62           O  
ATOM   1522  CB  HIS A 102      -6.646   7.276 -11.202  1.00  3.62           C  
ATOM   1523  CG  HIS A 102      -5.306   7.833 -11.527  1.00  3.62           C  
ATOM   1524  ND1 HIS A 102      -4.177   7.389 -10.882  1.00  3.62           N  
ATOM   1525  CD2 HIS A 102      -4.896   8.813 -12.365  1.00  3.62           C  
ATOM   1526  CE1 HIS A 102      -3.129   8.041 -11.310  1.00  3.62           C  
ATOM   1527  NE2 HIS A 102      -3.526   8.933 -12.203  1.00  3.62           N  
ATOM   1528  H   HIS A 102      -5.921   7.472  -8.709  1.00  3.62           H  
ATOM   1529  HA  HIS A 102      -7.616   9.078 -10.560  1.00  3.62           H  
ATOM   1530 1HB  HIS A 102      -6.503   6.258 -10.827  1.00  3.62           H  
ATOM   1531 2HB  HIS A 102      -7.232   7.215 -12.116  1.00  3.62           H  
ATOM   1532  HD1 HIS A 102      -4.175   6.685 -10.134  1.00  3.62           H  
ATOM   1533  HD2 HIS A 102      -5.426   9.465 -13.061  1.00  3.62           H  
ATOM   1534  HE1 HIS A 102      -2.144   7.815 -10.905  1.00  3.62           H  
ATOM   1535  N   SER A 103      -8.947   6.944  -8.636  1.00  4.70           N  
ATOM   1536  CA  SER A 103     -10.171   6.233  -8.304  1.00  4.70           C  
ATOM   1537  C   SER A 103     -11.399   7.140  -8.220  1.00  4.70           C  
ATOM   1538  O   SER A 103     -11.374   8.144  -7.505  1.00  4.70           O  
ATOM   1539  CB  SER A 103     -10.037   5.533  -6.974  1.00  4.70           C  
ATOM   1540  OG  SER A 103     -11.262   4.940  -6.590  1.00  4.70           O  
ATOM   1541  H   SER A 103      -8.247   7.104  -7.908  1.00  4.70           H  
ATOM   1542  HA  SER A 103     -10.293   5.484  -9.077  1.00  4.70           H  
ATOM   1543 1HB  SER A 103      -9.264   4.769  -7.044  1.00  4.70           H  
ATOM   1544 2HB  SER A 103      -9.718   6.248  -6.218  1.00  4.70           H  
ATOM   1545  HG  SER A 103     -11.022   4.275  -5.941  1.00  4.70           H  
ATOM   1546  N   PRO A 104     -12.555   6.736  -8.785  1.00  5.68           N  
ATOM   1547  CA  PRO A 104     -13.811   7.456  -8.728  1.00  5.68           C  
ATOM   1548  C   PRO A 104     -14.341   7.522  -7.295  1.00  5.68           C  
ATOM   1549  O   PRO A 104     -15.170   8.381  -6.972  1.00  5.68           O  
ATOM   1550  CB  PRO A 104     -14.721   6.643  -9.661  1.00  5.68           C  
ATOM   1551  CG  PRO A 104     -14.132   5.253  -9.666  1.00  5.68           C  
ATOM   1552  CD  PRO A 104     -12.636   5.455  -9.534  1.00  5.68           C  
ATOM   1553  HA  PRO A 104     -13.655   8.470  -9.125  1.00  5.68           H  
ATOM   1554 1HB  PRO A 104     -15.754   6.668  -9.288  1.00  5.68           H  
ATOM   1555 2HB  PRO A 104     -14.732   7.100 -10.661  1.00  5.68           H  
ATOM   1556 1HG  PRO A 104     -14.545   4.666  -8.835  1.00  5.68           H  
ATOM   1557 2HG  PRO A 104     -14.409   4.727 -10.592  1.00  5.68           H  
ATOM   1558 1HD  PRO A 104     -12.250   4.611  -8.946  1.00  5.68           H  
ATOM   1559 2HD  PRO A 104     -12.153   5.550 -10.521  1.00  5.68           H  
ATOM   1560  N   GLY A 105     -13.811   6.657  -6.401  1.00  6.39           N  
ATOM   1561  CA  GLY A 105     -14.232   6.630  -4.998  1.00  6.39           C  
ATOM   1562  C   GLY A 105     -13.981   7.986  -4.345  1.00  6.39           C  
ATOM   1563  O   GLY A 105     -14.581   8.316  -3.314  1.00  6.39           O  
ATOM   1564  H   GLY A 105     -13.082   5.997  -6.674  1.00  6.39           H  
ATOM   1565 1HA  GLY A 105     -15.289   6.375  -4.938  1.00  6.39           H  
ATOM   1566 2HA  GLY A 105     -13.680   5.858  -4.468  1.00  6.39           H  
ATOM   1567  N   SER A 106     -13.046   8.745  -4.932  1.00  6.74           N  
ATOM   1568  CA  SER A 106     -12.728  10.084  -4.506  1.00  6.74           C  
ATOM   1569  C   SER A 106     -12.473  10.179  -3.010  1.00  6.74           C  
ATOM   1570  O   SER A 106     -12.946  11.113  -2.356  1.00  6.74           O  
ATOM   1571  CB  SER A 106     -13.892  10.978  -4.898  1.00  6.74           C  
ATOM   1572  OG  SER A 106     -14.141  10.907  -6.295  1.00  6.74           O  
ATOM   1573  H   SER A 106     -12.574   8.397  -5.768  1.00  6.74           H  
ATOM   1574  HA  SER A 106     -11.830  10.404  -5.036  1.00  6.74           H  
ATOM   1575 1HB  SER A 106     -14.780  10.690  -4.355  1.00  6.74           H  
ATOM   1576 2HB  SER A 106     -13.661  12.004  -4.622  1.00  6.74           H  
ATOM   1577  HG  SER A 106     -14.536  10.002  -6.474  1.00  6.74           H  
ATOM   1578  N   ALA A 107     -11.700   9.237  -2.454  1.00  6.74           N  
ATOM   1579  CA  ALA A 107     -11.437   9.264  -1.018  1.00  6.74           C  
ATOM   1580  C   ALA A 107     -12.760   9.138  -0.254  1.00  6.74           C  
ATOM   1581  O   ALA A 107     -13.201   8.037   0.083  1.00  6.74           O  
ATOM   1582  CB  ALA A 107     -10.638  10.504  -0.603  1.00  6.74           C  
ATOM   1583  H   ALA A 107     -11.325   8.503  -3.033  1.00  6.74           H  
ATOM   1584  HA  ALA A 107     -10.845   8.386  -0.772  1.00  6.74           H  
ATOM   1585 1HB  ALA A 107     -10.437  10.455   0.464  1.00  6.74           H  
ATOM   1586 2HB  ALA A 107      -9.693  10.515  -1.143  1.00  6.74           H  
ATOM   1587 3HB  ALA A 107     -11.162  11.422  -0.812  1.00  6.74           H  
ATOM   1588  N   TRP A 108     -13.350  10.276   0.066  1.00  6.38           N  
ATOM   1589  CA  TRP A 108     -14.551  10.427   0.881  1.00  6.38           C  
ATOM   1590  C   TRP A 108     -15.611   9.344   0.832  1.00  6.38           C  
ATOM   1591  O   TRP A 108     -16.266   9.113   1.845  1.00  6.38           O  
ATOM   1592  CB  TRP A 108     -15.256  11.734   0.508  1.00  6.38           C  
ATOM   1593  CG  TRP A 108     -16.575  11.995   1.245  1.00  6.38           C  
ATOM   1594  CD1 TRP A 108     -17.358  11.109   1.933  1.00  6.38           C  
ATOM   1595  CD2 TRP A 108     -17.230  13.269   1.371  1.00  6.38           C  
ATOM   1596  NE1 TRP A 108     -18.449  11.754   2.472  1.00  6.38           N  
ATOM   1597  CE2 TRP A 108     -18.380  13.072   2.146  1.00  6.38           C  
ATOM   1598  CE3 TRP A 108     -16.935  14.536   0.912  1.00  6.38           C  
ATOM   1599  CZ2 TRP A 108     -19.226  14.112   2.472  1.00  6.38           C  
ATOM   1600  CZ3 TRP A 108     -17.783  15.583   1.241  1.00  6.38           C  
ATOM   1601  CH2 TRP A 108     -18.895  15.375   2.001  1.00  6.38           C  
ATOM   1602  H   TRP A 108     -12.956  11.104  -0.359  1.00  6.38           H  
ATOM   1603  HA  TRP A 108     -14.219  10.486   1.907  1.00  6.38           H  
ATOM   1604 1HB  TRP A 108     -14.586  12.571   0.702  1.00  6.38           H  
ATOM   1605 2HB  TRP A 108     -15.459  11.731  -0.564  1.00  6.38           H  
ATOM   1606  HD1 TRP A 108     -17.158  10.057   2.048  1.00  6.38           H  
ATOM   1607  HE1 TRP A 108     -19.174  11.324   3.027  1.00  6.38           H  
ATOM   1608  HE3 TRP A 108     -16.046  14.702   0.306  1.00  6.38           H  
ATOM   1609  HZ2 TRP A 108     -20.119  13.967   3.080  1.00  6.38           H  
ATOM   1610  HZ3 TRP A 108     -17.538  16.581   0.878  1.00  6.38           H  
ATOM   1611  HH2 TRP A 108     -19.536  16.225   2.243  1.00  6.38           H  
ATOM   1612  N   TYR A 109     -15.818   8.650  -0.283  1.00  5.65           N  
ATOM   1613  CA  TYR A 109     -16.978   7.782  -0.282  1.00  5.65           C  
ATOM   1614  C   TYR A 109     -16.632   6.359   0.157  1.00  5.65           C  
ATOM   1615  O   TYR A 109     -17.425   5.427   0.036  1.00  5.65           O  
ATOM   1616  CB  TYR A 109     -17.656   7.905  -1.627  1.00  5.65           C  
ATOM   1617  CG  TYR A 109     -18.078   9.366  -1.790  1.00  5.65           C  
ATOM   1618  CD1 TYR A 109     -17.351  10.193  -2.618  1.00  5.65           C  
ATOM   1619  CD2 TYR A 109     -19.137   9.889  -1.054  1.00  5.65           C  
ATOM   1620  CE1 TYR A 109     -17.675  11.527  -2.738  1.00  5.65           C  
ATOM   1621  CE2 TYR A 109     -19.464  11.233  -1.170  1.00  5.65           C  
ATOM   1622  CZ  TYR A 109     -18.736  12.049  -2.013  1.00  5.65           C  
ATOM   1623  OH  TYR A 109     -19.051  13.384  -2.137  1.00  5.65           O  
ATOM   1624  H   TYR A 109     -15.248   8.748  -1.129  1.00  5.65           H  
ATOM   1625  HA  TYR A 109     -17.690   8.166   0.446  1.00  5.65           H  
ATOM   1626 1HB  TYR A 109     -16.967   7.636  -2.432  1.00  5.65           H  
ATOM   1627 2HB  TYR A 109     -18.535   7.265  -1.681  1.00  5.65           H  
ATOM   1628  HD1 TYR A 109     -16.517   9.788  -3.176  1.00  5.65           H  
ATOM   1629  HD2 TYR A 109     -19.702   9.246  -0.380  1.00  5.65           H  
ATOM   1630  HE1 TYR A 109     -17.093  12.169  -3.398  1.00  5.65           H  
ATOM   1631  HE2 TYR A 109     -20.290  11.647  -0.591  1.00  5.65           H  
ATOM   1632  HH  TYR A 109     -19.726  13.613  -1.493  1.00  5.65           H  
ATOM   1633  N   ASN A 110     -15.422   6.212   0.702  1.00  4.68           N  
ATOM   1634  CA  ASN A 110     -14.882   5.037   1.407  1.00  4.68           C  
ATOM   1635  C   ASN A 110     -14.674   3.720   0.639  1.00  4.68           C  
ATOM   1636  O   ASN A 110     -13.705   2.987   0.883  1.00  4.68           O  
ATOM   1637  CB  ASN A 110     -15.767   4.793   2.618  1.00  4.68           C  
ATOM   1638  CG  ASN A 110     -15.141   3.943   3.638  1.00  4.68           C  
ATOM   1639  OD1 ASN A 110     -13.936   4.005   3.821  1.00  4.68           O  
ATOM   1640  ND2 ASN A 110     -15.928   3.150   4.321  1.00  4.68           N  
ATOM   1641  H   ASN A 110     -14.806   7.025   0.652  1.00  4.68           H  
ATOM   1642  HA  ASN A 110     -13.916   5.333   1.778  1.00  4.68           H  
ATOM   1643 1HB  ASN A 110     -16.026   5.751   3.071  1.00  4.68           H  
ATOM   1644 2HB  ASN A 110     -16.697   4.321   2.302  1.00  4.68           H  
ATOM   1645 1HD2 ASN A 110     -15.547   2.553   5.026  1.00  4.68           H  
ATOM   1646 2HD2 ASN A 110     -16.909   3.139   4.132  1.00  4.68           H  
ATOM   1647  N   ARG A 111     -15.519   3.476  -0.347  1.00  3.65           N  
ATOM   1648  CA  ARG A 111     -15.547   2.264  -1.151  1.00  3.65           C  
ATOM   1649  C   ARG A 111     -14.200   1.784  -1.672  1.00  3.65           C  
ATOM   1650  O   ARG A 111     -13.970   0.579  -1.771  1.00  3.65           O  
ATOM   1651  CB  ARG A 111     -16.453   2.482  -2.356  1.00  3.65           C  
ATOM   1652  CG  ARG A 111     -16.608   1.278  -3.282  1.00  3.65           C  
ATOM   1653  CD  ARG A 111     -17.476   1.588  -4.461  1.00  3.65           C  
ATOM   1654  NE  ARG A 111     -16.869   2.577  -5.349  1.00  3.65           N  
ATOM   1655  CZ  ARG A 111     -17.524   3.281  -6.287  1.00  3.65           C  
ATOM   1656  NH1 ARG A 111     -18.818   3.116  -6.474  1.00  3.65           N  
ATOM   1657  NH2 ARG A 111     -16.845   4.140  -7.012  1.00  3.65           N  
ATOM   1658  H   ARG A 111     -16.269   4.144  -0.467  1.00  3.65           H  
ATOM   1659  HA  ARG A 111     -15.973   1.472  -0.535  1.00  3.65           H  
ATOM   1660 1HB  ARG A 111     -17.444   2.778  -2.015  1.00  3.65           H  
ATOM   1661 2HB  ARG A 111     -16.056   3.303  -2.956  1.00  3.65           H  
ATOM   1662 1HG  ARG A 111     -15.625   0.982  -3.650  1.00  3.65           H  
ATOM   1663 2HG  ARG A 111     -17.054   0.449  -2.732  1.00  3.65           H  
ATOM   1664 1HD  ARG A 111     -17.648   0.678  -5.033  1.00  3.65           H  
ATOM   1665 2HD  ARG A 111     -18.430   1.984  -4.114  1.00  3.65           H  
ATOM   1666  HE  ARG A 111     -15.863   2.754  -5.263  1.00  3.65           H  
ATOM   1667 1HH1 ARG A 111     -19.328   2.452  -5.908  1.00  3.65           H  
ATOM   1668 2HH1 ARG A 111     -19.300   3.651  -7.181  1.00  3.65           H  
ATOM   1669 1HH2 ARG A 111     -15.851   4.238  -6.828  1.00  3.65           H  
ATOM   1670 2HH2 ARG A 111     -17.303   4.688  -7.723  1.00  3.65           H  
ATOM   1671  N   ASN A 112     -13.344   2.713  -2.082  1.00  2.73           N  
ATOM   1672  CA  ASN A 112     -12.099   2.334  -2.729  1.00  2.73           C  
ATOM   1673  C   ASN A 112     -10.795   2.570  -1.966  1.00  2.73           C  
ATOM   1674  O   ASN A 112      -9.737   2.580  -2.593  1.00  2.73           O  
ATOM   1675  CB  ASN A 112     -12.040   3.043  -4.053  1.00  2.73           C  
ATOM   1676  CG  ASN A 112     -13.144   2.569  -4.971  1.00  2.73           C  
ATOM   1677  OD1 ASN A 112     -14.045   3.347  -5.319  1.00  2.73           O  
ATOM   1678  ND2 ASN A 112     -13.095   1.323  -5.363  1.00  2.73           N  
ATOM   1679  H   ASN A 112     -13.567   3.686  -1.938  1.00  2.73           H  
ATOM   1680  HA  ASN A 112     -12.144   1.261  -2.922  1.00  2.73           H  
ATOM   1681 1HB  ASN A 112     -12.129   4.116  -3.896  1.00  2.73           H  
ATOM   1682 2HB  ASN A 112     -11.076   2.854  -4.522  1.00  2.73           H  
ATOM   1683 1HD2 ASN A 112     -13.798   0.954  -5.971  1.00  2.73           H  
ATOM   1684 2HD2 ASN A 112     -12.349   0.732  -5.051  1.00  2.73           H  
ATOM   1685  N   PHE A 113     -10.809   2.735  -0.644  1.00  2.01           N  
ATOM   1686  CA  PHE A 113      -9.498   2.960  -0.006  1.00  2.01           C  
ATOM   1687  C   PHE A 113      -8.544   1.777  -0.160  1.00  2.01           C  
ATOM   1688  O   PHE A 113      -8.948   0.618  -0.047  1.00  2.01           O  
ATOM   1689  CB  PHE A 113      -9.629   3.365   1.459  1.00  2.01           C  
ATOM   1690  CG  PHE A 113      -9.952   4.809   1.613  1.00  2.01           C  
ATOM   1691  CD1 PHE A 113     -11.156   5.245   1.947  1.00  2.01           C  
ATOM   1692  CD2 PHE A 113      -8.980   5.719   1.398  1.00  2.01           C  
ATOM   1693  CE1 PHE A 113     -11.383   6.595   2.064  1.00  2.01           C  
ATOM   1694  CE2 PHE A 113      -9.164   7.067   1.517  1.00  2.01           C  
ATOM   1695  CZ  PHE A 113     -10.381   7.510   1.857  1.00  2.01           C  
ATOM   1696  H   PHE A 113     -11.688   2.724  -0.115  1.00  2.01           H  
ATOM   1697  HA  PHE A 113      -9.030   3.801  -0.508  1.00  2.01           H  
ATOM   1698 1HB  PHE A 113     -10.420   2.786   1.933  1.00  2.01           H  
ATOM   1699 2HB  PHE A 113      -8.696   3.158   1.991  1.00  2.01           H  
ATOM   1700  HD1 PHE A 113     -11.943   4.517   2.122  1.00  2.01           H  
ATOM   1701  HD2 PHE A 113      -8.048   5.336   1.143  1.00  2.01           H  
ATOM   1702  HE1 PHE A 113     -12.360   6.945   2.317  1.00  2.01           H  
ATOM   1703  HE2 PHE A 113      -8.338   7.765   1.342  1.00  2.01           H  
ATOM   1704  HZ  PHE A 113     -10.574   8.573   1.962  1.00  2.01           H  
ATOM   1705  N   GLY A 114      -7.267   2.088  -0.440  1.00  1.49           N  
ATOM   1706  CA  GLY A 114      -6.228   1.077  -0.628  1.00  1.49           C  
ATOM   1707  C   GLY A 114      -5.456   0.779   0.651  1.00  1.49           C  
ATOM   1708  O   GLY A 114      -4.813  -0.273   0.776  1.00  1.49           O  
ATOM   1709  H   GLY A 114      -6.993   3.066  -0.495  1.00  1.49           H  
ATOM   1710 1HA  GLY A 114      -6.685   0.160  -1.000  1.00  1.49           H  
ATOM   1711 2HA  GLY A 114      -5.537   1.419  -1.397  1.00  1.49           H  
ATOM   1712  N   SER A 115      -5.509   1.714   1.598  1.00  1.15           N  
ATOM   1713  CA  SER A 115      -4.799   1.549   2.861  1.00  1.15           C  
ATOM   1714  C   SER A 115      -5.368   2.343   4.012  1.00  1.15           C  
ATOM   1715  O   SER A 115      -5.868   3.454   3.837  1.00  1.15           O  
ATOM   1716  CB  SER A 115      -3.357   1.938   2.726  1.00  1.15           C  
ATOM   1717  OG  SER A 115      -2.705   1.798   3.953  1.00  1.15           O  
ATOM   1718  H   SER A 115      -6.007   2.577   1.397  1.00  1.15           H  
ATOM   1719  HA  SER A 115      -4.848   0.494   3.136  1.00  1.15           H  
ATOM   1720 1HB  SER A 115      -2.872   1.313   1.982  1.00  1.15           H  
ATOM   1721 2HB  SER A 115      -3.289   2.967   2.393  1.00  1.15           H  
ATOM   1722  HG  SER A 115      -1.763   1.718   3.743  1.00  1.15           H  
ATOM   1723  N   TRP A 116      -5.251   1.751   5.199  1.00  0.94           N  
ATOM   1724  CA  TRP A 116      -5.631   2.370   6.462  1.00  0.94           C  
ATOM   1725  C   TRP A 116      -4.479   2.239   7.443  1.00  0.94           C  
ATOM   1726  O   TRP A 116      -3.829   1.192   7.501  1.00  0.94           O  
ATOM   1727  CB  TRP A 116      -6.847   1.657   7.036  1.00  0.94           C  
ATOM   1728  CG  TRP A 116      -8.050   1.793   6.183  1.00  0.94           C  
ATOM   1729  CD1 TRP A 116      -8.365   1.054   5.076  1.00  0.94           C  
ATOM   1730  CD2 TRP A 116      -9.133   2.704   6.377  1.00  0.94           C  
ATOM   1731  NE1 TRP A 116      -9.555   1.464   4.563  1.00  0.94           N  
ATOM   1732  CE2 TRP A 116     -10.043   2.479   5.345  1.00  0.94           C  
ATOM   1733  CE3 TRP A 116      -9.405   3.681   7.333  1.00  0.94           C  
ATOM   1734  CZ2 TRP A 116     -11.196   3.196   5.233  1.00  0.94           C  
ATOM   1735  CZ3 TRP A 116     -10.575   4.404   7.224  1.00  0.94           C  
ATOM   1736  CH2 TRP A 116     -11.453   4.166   6.194  1.00  0.94           C  
ATOM   1737  H   TRP A 116      -4.832   0.832   5.223  1.00  0.94           H  
ATOM   1738  HA  TRP A 116      -5.850   3.421   6.302  1.00  0.94           H  
ATOM   1739 1HB  TRP A 116      -6.625   0.600   7.165  1.00  0.94           H  
ATOM   1740 2HB  TRP A 116      -7.071   2.070   8.023  1.00  0.94           H  
ATOM   1741  HD1 TRP A 116      -7.750   0.256   4.660  1.00  0.94           H  
ATOM   1742  HE1 TRP A 116     -10.010   1.074   3.742  1.00  0.94           H  
ATOM   1743  HE3 TRP A 116      -8.702   3.865   8.139  1.00  0.94           H  
ATOM   1744  HZ2 TRP A 116     -11.889   3.009   4.428  1.00  0.94           H  
ATOM   1745  HZ3 TRP A 116     -10.773   5.158   7.968  1.00  0.94           H  
ATOM   1746  HH2 TRP A 116     -12.372   4.747   6.125  1.00  0.94           H  
ATOM   1747  N   GLY A 117      -4.258   3.268   8.243  1.00  0.81           N  
ATOM   1748  CA  GLY A 117      -3.205   3.211   9.247  1.00  0.81           C  
ATOM   1749  C   GLY A 117      -3.718   2.753  10.598  1.00  0.81           C  
ATOM   1750  O   GLY A 117      -4.873   2.351  10.748  1.00  0.81           O  
ATOM   1751  H   GLY A 117      -4.816   4.118   8.126  1.00  0.81           H  
ATOM   1752 1HA  GLY A 117      -2.408   2.550   8.909  1.00  0.81           H  
ATOM   1753 2HA  GLY A 117      -2.767   4.204   9.357  1.00  0.81           H  
ATOM   1754  N   GLN A 118      -2.844   2.834  11.591  1.00  0.73           N  
ATOM   1755  CA  GLN A 118      -3.209   2.499  12.958  1.00  0.73           C  
ATOM   1756  C   GLN A 118      -3.935   3.666  13.577  1.00  0.73           C  
ATOM   1757  O   GLN A 118      -3.348   4.725  13.746  1.00  0.73           O  
ATOM   1758  CB  GLN A 118      -1.967   2.166  13.785  1.00  0.73           C  
ATOM   1759  CG  GLN A 118      -2.247   2.029  15.291  1.00  0.73           C  
ATOM   1760  CD  GLN A 118      -3.175   0.907  15.677  1.00  0.73           C  
ATOM   1761  OE1 GLN A 118      -2.929  -0.278  15.410  1.00  0.73           O  
ATOM   1762  NE2 GLN A 118      -4.274   1.290  16.337  1.00  0.73           N  
ATOM   1763  H   GLN A 118      -1.908   3.150  11.387  1.00  0.73           H  
ATOM   1764  HA  GLN A 118      -3.879   1.641  12.949  1.00  0.73           H  
ATOM   1765 1HB  GLN A 118      -1.531   1.232  13.431  1.00  0.73           H  
ATOM   1766 2HB  GLN A 118      -1.221   2.951  13.652  1.00  0.73           H  
ATOM   1767 1HG  GLN A 118      -1.301   1.871  15.804  1.00  0.73           H  
ATOM   1768 2HG  GLN A 118      -2.701   2.962  15.639  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 118      -4.942   0.611  16.639  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 118      -4.432   2.296  16.539  1.00  0.73           H  
ATOM   1771  N   GLY A 119      -5.189   3.457  13.946  1.00  0.68           N  
ATOM   1772  CA  GLY A 119      -5.992   4.554  14.452  1.00  0.68           C  
ATOM   1773  C   GLY A 119      -5.477   5.131  15.758  1.00  0.68           C  
ATOM   1774  O   GLY A 119      -4.871   4.419  16.578  1.00  0.68           O  
ATOM   1775  H   GLY A 119      -5.606   2.550  13.805  1.00  0.68           H  
ATOM   1776 1HA  GLY A 119      -5.991   5.336  13.695  1.00  0.68           H  
ATOM   1777 2HA  GLY A 119      -7.020   4.235  14.572  1.00  0.68           H  
ATOM   1778  N   THR A 120      -5.774   6.420  15.951  1.00  0.65           N  
ATOM   1779  CA  THR A 120      -5.375   7.190  17.123  1.00  0.65           C  
ATOM   1780  C   THR A 120      -6.562   7.581  17.991  1.00  0.65           C  
ATOM   1781  O   THR A 120      -7.555   8.128  17.511  1.00  0.65           O  
ATOM   1782  CB  THR A 120      -4.625   8.470  16.692  1.00  0.65           C  
ATOM   1783  OG1 THR A 120      -3.448   8.112  15.960  1.00  0.65           O  
ATOM   1784  CG2 THR A 120      -4.225   9.303  17.903  1.00  0.65           C  
ATOM   1785  H   THR A 120      -6.303   6.876  15.206  1.00  0.65           H  
ATOM   1786  HA  THR A 120      -4.703   6.578  17.724  1.00  0.65           H  
ATOM   1787  HB  THR A 120      -5.272   9.065  16.045  1.00  0.65           H  
ATOM   1788  HG1 THR A 120      -3.698   7.772  15.079  1.00  0.65           H  
ATOM   1789 1HG2 THR A 120      -3.694  10.186  17.573  1.00  0.65           H  
ATOM   1790 2HG2 THR A 120      -5.110   9.604  18.462  1.00  0.65           H  
ATOM   1791 3HG2 THR A 120      -3.573   8.722  18.551  1.00  0.65           H  
ATOM   1792  N   GLN A 121      -6.468   7.290  19.278  1.00  0.65           N  
ATOM   1793  CA  GLN A 121      -7.554   7.610  20.195  1.00  0.65           C  
ATOM   1794  C   GLN A 121      -7.530   9.066  20.650  1.00  0.65           C  
ATOM   1795  O   GLN A 121      -6.497   9.581  21.102  1.00  0.65           O  
ATOM   1796  CB  GLN A 121      -7.525   6.698  21.428  1.00  0.65           C  
ATOM   1797  CG  GLN A 121      -8.674   6.959  22.473  1.00  0.65           C  
ATOM   1798  CD  GLN A 121     -10.108   6.520  22.020  1.00  0.65           C  
ATOM   1799  OE1 GLN A 121     -10.316   5.355  21.661  1.00  0.65           O  
ATOM   1800  NE2 GLN A 121     -11.083   7.425  22.050  1.00  0.65           N  
ATOM   1801  H   GLN A 121      -5.633   6.836  19.624  1.00  0.65           H  
ATOM   1802  HA  GLN A 121      -8.498   7.449  19.680  1.00  0.65           H  
ATOM   1803 1HB  GLN A 121      -7.598   5.659  21.109  1.00  0.65           H  
ATOM   1804 2HB  GLN A 121      -6.573   6.816  21.944  1.00  0.65           H  
ATOM   1805 1HG  GLN A 121      -8.436   6.405  23.378  1.00  0.65           H  
ATOM   1806 2HG  GLN A 121      -8.711   8.024  22.706  1.00  0.65           H  
ATOM   1807 1HE2 GLN A 121     -12.003   7.160  21.782  1.00  0.65           H  
ATOM   1808 2HE2 GLN A 121     -10.902   8.379  22.350  1.00  0.65           H  
ATOM   1809  N   VAL A 122      -8.683   9.699  20.523  1.00  0.68           N  
ATOM   1810  CA  VAL A 122      -8.943  11.041  21.011  1.00  0.68           C  
ATOM   1811  C   VAL A 122     -10.026  11.004  22.066  1.00  0.68           C  
ATOM   1812  O   VAL A 122     -11.099  10.435  21.837  1.00  0.68           O  
ATOM   1813  CB  VAL A 122      -9.396  11.950  19.876  1.00  0.68           C  
ATOM   1814  CG1 VAL A 122      -9.788  13.289  20.420  1.00  0.68           C  
ATOM   1815  CG2 VAL A 122      -8.247  12.102  18.856  1.00  0.68           C  
ATOM   1816  H   VAL A 122      -9.450   9.214  20.056  1.00  0.68           H  
ATOM   1817  HA  VAL A 122      -8.032  11.442  21.458  1.00  0.68           H  
ATOM   1818  HB  VAL A 122     -10.248  11.517  19.405  1.00  0.68           H  
ATOM   1819 1HG1 VAL A 122     -10.105  13.944  19.612  1.00  0.68           H  
ATOM   1820 2HG1 VAL A 122     -10.605  13.174  21.128  1.00  0.68           H  
ATOM   1821 3HG1 VAL A 122      -8.950  13.688  20.921  1.00  0.68           H  
ATOM   1822 1HG2 VAL A 122      -8.568  12.745  18.044  1.00  0.68           H  
ATOM   1823 2HG2 VAL A 122      -7.397  12.544  19.353  1.00  0.68           H  
ATOM   1824 3HG2 VAL A 122      -7.971  11.124  18.456  1.00  0.68           H  
ATOM   1825  N   THR A 123      -9.747  11.603  23.217  1.00  0.75           N  
ATOM   1826  CA  THR A 123     -10.730  11.650  24.289  1.00  0.75           C  
ATOM   1827  C   THR A 123     -10.998  13.083  24.688  1.00  0.75           C  
ATOM   1828  O   THR A 123     -10.062  13.842  24.937  1.00  0.75           O  
ATOM   1829  CB  THR A 123     -10.284  10.823  25.523  1.00  0.75           C  
ATOM   1830  OG1 THR A 123     -10.103   9.448  25.151  1.00  0.75           O  
ATOM   1831  CG2 THR A 123     -11.344  10.912  26.615  1.00  0.75           C  
ATOM   1832  H   THR A 123      -8.837  12.056  23.332  1.00  0.75           H  
ATOM   1833  HA  THR A 123     -11.665  11.257  23.929  1.00  0.75           H  
ATOM   1834  HB  THR A 123      -9.340  11.214  25.902  1.00  0.75           H  
ATOM   1835  HG1 THR A 123      -9.988   8.917  25.945  1.00  0.75           H  
ATOM   1836 1HG2 THR A 123     -11.025  10.330  27.477  1.00  0.75           H  
ATOM   1837 2HG2 THR A 123     -11.484  11.950  26.916  1.00  0.75           H  
ATOM   1838 3HG2 THR A 123     -12.287  10.517  26.237  1.00  0.75           H  
ATOM   1839  N   VAL A 124     -12.271  13.456  24.762  1.00  0.87           N  
ATOM   1840  CA  VAL A 124     -12.604  14.818  25.148  1.00  0.87           C  
ATOM   1841  C   VAL A 124     -13.351  14.782  26.482  1.00  0.87           C  
ATOM   1842  O   VAL A 124     -14.270  13.977  26.654  1.00  0.87           O  
ATOM   1843  CB  VAL A 124     -13.450  15.497  24.062  1.00  0.87           C  
ATOM   1844  CG1 VAL A 124     -13.770  16.930  24.480  1.00  0.87           C  
ATOM   1845  CG2 VAL A 124     -12.726  15.449  22.709  1.00  0.87           C  
ATOM   1846  H   VAL A 124     -13.016  12.798  24.522  1.00  0.87           H  
ATOM   1847  HA  VAL A 124     -11.691  15.385  25.269  1.00  0.87           H  
ATOM   1848  HB  VAL A 124     -14.383  14.969  23.962  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 124     -14.372  17.411  23.729  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 124     -14.309  16.927  25.421  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 124     -12.837  17.484  24.596  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 124     -13.355  15.913  21.956  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 124     -11.793  15.976  22.773  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 124     -12.541  14.413  22.429  1.00  0.87           H  
ATOM   1855  N   SER A 125     -12.952  15.629  27.435  1.00  1.05           N  
ATOM   1856  CA  SER A 125     -13.586  15.590  28.761  1.00  1.05           C  
ATOM   1857  C   SER A 125     -13.678  16.933  29.497  1.00  1.05           C  
ATOM   1858  O   SER A 125     -12.837  17.813  29.328  1.00  1.05           O  
ATOM   1859  CB  SER A 125     -12.830  14.606  29.643  1.00  1.05           C  
ATOM   1860  OG  SER A 125     -13.412  14.510  30.914  1.00  1.05           O  
ATOM   1861  H   SER A 125     -12.172  16.258  27.227  1.00  1.05           H  
ATOM   1862  HA  SER A 125     -14.605  15.224  28.628  1.00  1.05           H  
ATOM   1863 1HB  SER A 125     -12.812  13.624  29.169  1.00  1.05           H  
ATOM   1864 2HB  SER A 125     -11.800  14.940  29.741  1.00  1.05           H  
ATOM   1865  HG  SER A 125     -13.475  15.414  31.249  1.00  1.05           H  
ATOM   1866  N   SER A 126     -14.719  17.070  30.313  1.00  1.28           N  
ATOM   1867  CA  SER A 126     -14.923  18.234  31.176  1.00  1.28           C  
ATOM   1868  C   SER A 126     -16.018  17.935  32.185  1.00  1.28           C  
ATOM   1869  O   SER A 126     -15.866  18.217  33.373  1.00  1.28           O  
ATOM   1870  OXT SER A 126     -16.899  17.146  31.854  1.00  1.28           O  
ATOM   1871  CB  SER A 126     -15.290  19.469  30.376  1.00  1.28           C  
ATOM   1872  OG  SER A 126     -15.541  20.560  31.222  1.00  1.28           O  
ATOM   1873  H   SER A 126     -15.385  16.309  30.364  1.00  1.28           H  
ATOM   1874  HA  SER A 126     -13.999  18.435  31.719  1.00  1.28           H  
ATOM   1875 1HB  SER A 126     -14.472  19.721  29.707  1.00  1.28           H  
ATOM   1876 2HB  SER A 126     -16.167  19.267  29.765  1.00  1.28           H  
ATOM   1877  HG  SER A 126     -15.674  21.317  30.645  1.00  1.28           H  
TER    1878
ENDMDL

