REMARK ID 642683 MODEL 1 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.950  -0.631   1.692  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.860   0.498   1.534  1.00 24.67           C  
ATOM      3  C   MET A   1       3.597   1.325   0.290  1.00 24.67           C  
ATOM      4  O   MET A   1       2.735   1.005  -0.538  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.312   0.011   1.511  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.797  -0.595   2.800  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.841   0.639   4.120  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.242   1.646   3.601  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.428  -1.384   2.165  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.149  -0.345   2.237  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.646  -0.945   0.783  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.731   1.157   2.392  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.430  -0.737   0.729  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.979   0.833   1.267  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.129  -1.403   3.100  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.793  -1.005   2.672  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.394   2.452   4.314  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.134   1.032   3.564  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.048   2.064   2.613  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.364   2.400   0.182  1.00 24.67           N  
ATOM     21  CA  ARG A   2       4.352   3.314  -0.951  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.793   3.641  -1.289  1.00 24.67           C  
ATOM     23  O   ARG A   2       6.637   3.735  -0.390  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.596   4.603  -0.644  1.00 24.67           C  
ATOM     25  CG  ARG A   2       2.101   4.451  -0.365  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.360   4.084  -1.609  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.080   4.023  -1.404  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -0.763   2.933  -0.993  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -0.143   1.794  -0.746  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -2.077   3.005  -0.838  1.00 24.67           N  
ATOM     31  H   ARG A   2       5.015   2.594   0.927  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.889   2.823  -1.807  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.042   5.093   0.204  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       3.696   5.282  -1.490  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       1.929   3.682   0.382  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.705   5.399  -0.001  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.564   4.824  -2.382  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.696   3.105  -1.950  1.00 24.67           H  
ATOM     39  HE  ARG A   2      -0.608   4.866  -1.578  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.878   1.704  -0.856  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -0.676   0.993  -0.447  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      -2.562   3.872  -1.025  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -2.593   2.194  -0.533  1.00 24.67           H  
ATOM     44  N   LEU A   3       6.067   3.888  -2.566  1.00 24.00           N  
ATOM     45  CA  LEU A   3       7.422   4.228  -2.991  1.00 24.00           C  
ATOM     46  C   LEU A   3       8.036   5.371  -2.197  1.00 24.00           C  
ATOM     47  O   LEU A   3       9.213   5.315  -1.851  1.00 24.00           O  
ATOM     48  CB  LEU A   3       7.462   4.576  -4.475  1.00 24.00           C  
ATOM     49  CG  LEU A   3       8.855   4.910  -4.976  1.00 24.00           C  
ATOM     50  CD1 LEU A   3       9.758   3.690  -4.785  1.00 24.00           C  
ATOM     51  CD2 LEU A   3       8.797   5.326  -6.434  1.00 24.00           C  
ATOM     52  H   LEU A   3       5.337   3.805  -3.260  1.00 24.00           H  
ATOM     53  HA  LEU A   3       8.047   3.356  -2.848  1.00 24.00           H  
ATOM     54 1HB  LEU A   3       7.087   3.732  -5.049  1.00 24.00           H  
ATOM     55 2HB  LEU A   3       6.823   5.440  -4.655  1.00 24.00           H  
ATOM     56  HG  LEU A   3       9.253   5.724  -4.389  1.00 24.00           H  
ATOM     57 1HD1 LEU A   3      10.766   3.927  -5.125  1.00 24.00           H  
ATOM     58 2HD1 LEU A   3       9.788   3.422  -3.729  1.00 24.00           H  
ATOM     59 3HD1 LEU A   3       9.368   2.854  -5.361  1.00 24.00           H  
ATOM     60 1HD2 LEU A   3       9.801   5.571  -6.781  1.00 24.00           H  
ATOM     61 2HD2 LEU A   3       8.395   4.509  -7.032  1.00 24.00           H  
ATOM     62 3HD2 LEU A   3       8.154   6.200  -6.535  1.00 24.00           H  
ATOM     63  N   SER A   4       7.250   6.394  -1.874  1.00 21.77           N  
ATOM     64  CA  SER A   4       7.802   7.523  -1.143  1.00 21.77           C  
ATOM     65  C   SER A   4       8.403   7.096   0.192  1.00 21.77           C  
ATOM     66  O   SER A   4       9.441   7.615   0.604  1.00 21.77           O  
ATOM     67  CB  SER A   4       6.727   8.561  -0.887  1.00 21.77           C  
ATOM     68  OG  SER A   4       6.283   9.141  -2.086  1.00 21.77           O  
ATOM     69  H   SER A   4       6.283   6.394  -2.159  1.00 21.77           H  
ATOM     70  HA  SER A   4       8.593   7.970  -1.747  1.00 21.77           H  
ATOM     71 1HB  SER A   4       5.888   8.092  -0.372  1.00 21.77           H  
ATOM     72 2HB  SER A   4       7.122   9.333  -0.228  1.00 21.77           H  
ATOM     73  HG  SER A   4       5.646   9.816  -1.833  1.00 21.77           H  
ATOM     74  N   TYR A   5       7.762   6.159   0.886  1.00 18.02           N  
ATOM     75  CA  TYR A   5       8.259   5.781   2.194  1.00 18.02           C  
ATOM     76  C   TYR A   5       9.407   4.805   2.058  1.00 18.02           C  
ATOM     77  O   TYR A   5      10.343   4.812   2.860  1.00 18.02           O  
ATOM     78  CB  TYR A   5       7.130   5.243   3.053  1.00 18.02           C  
ATOM     79  CG  TYR A   5       6.170   6.327   3.415  1.00 18.02           C  
ATOM     80  CD1 TYR A   5       4.876   6.295   2.945  1.00 18.02           C  
ATOM     81  CD2 TYR A   5       6.603   7.385   4.200  1.00 18.02           C  
ATOM     82  CE1 TYR A   5       4.001   7.314   3.264  1.00 18.02           C  
ATOM     83  CE2 TYR A   5       5.736   8.405   4.522  1.00 18.02           C  
ATOM     84  CZ  TYR A   5       4.436   8.373   4.058  1.00 18.02           C  
ATOM     85  OH  TYR A   5       3.565   9.391   4.378  1.00 18.02           O  
ATOM     86  H   TYR A   5       6.962   5.677   0.488  1.00 18.02           H  
ATOM     87  HA  TYR A   5       8.644   6.672   2.685  1.00 18.02           H  
ATOM     88 1HB  TYR A   5       6.590   4.467   2.510  1.00 18.02           H  
ATOM     89 2HB  TYR A   5       7.529   4.813   3.967  1.00 18.02           H  
ATOM     90  HD1 TYR A   5       4.548   5.467   2.331  1.00 18.02           H  
ATOM     91  HD2 TYR A   5       7.631   7.410   4.562  1.00 18.02           H  
ATOM     92  HE1 TYR A   5       2.976   7.288   2.897  1.00 18.02           H  
ATOM     93  HE2 TYR A   5       6.076   9.236   5.140  1.00 18.02           H  
ATOM     94  HH  TYR A   5       4.015  10.035   4.930  1.00 18.02           H  
ATOM     95  N   LEU A   6       9.370   3.990   1.010  1.00 13.57           N  
ATOM     96  CA  LEU A   6      10.450   3.047   0.773  1.00 13.57           C  
ATOM     97  C   LEU A   6      11.738   3.825   0.484  1.00 13.57           C  
ATOM     98  O   LEU A   6      12.831   3.455   0.945  1.00 13.57           O  
ATOM     99  CB  LEU A   6      10.065   2.144  -0.396  1.00 13.57           C  
ATOM    100  CG  LEU A   6       8.905   1.187  -0.087  1.00 13.57           C  
ATOM    101  CD1 LEU A   6       8.433   0.505  -1.351  1.00 13.57           C  
ATOM    102  CD2 LEU A   6       9.374   0.165   0.921  1.00 13.57           C  
ATOM    103  H   LEU A   6       8.566   4.012   0.381  1.00 13.57           H  
ATOM    104  HA  LEU A   6      10.595   2.441   1.666  1.00 13.57           H  
ATOM    105 1HB  LEU A   6       9.773   2.770  -1.233  1.00 13.57           H  
ATOM    106 2HB  LEU A   6      10.930   1.553  -0.690  1.00 13.57           H  
ATOM    107  HG  LEU A   6       8.075   1.752   0.324  1.00 13.57           H  
ATOM    108 1HD1 LEU A   6       7.608  -0.164  -1.111  1.00 13.57           H  
ATOM    109 2HD1 LEU A   6       8.096   1.244  -2.061  1.00 13.57           H  
ATOM    110 3HD1 LEU A   6       9.251  -0.066  -1.784  1.00 13.57           H  
ATOM    111 1HD2 LEU A   6       8.559  -0.511   1.155  1.00 13.57           H  
ATOM    112 2HD2 LEU A   6      10.205  -0.402   0.503  1.00 13.57           H  
ATOM    113 3HD2 LEU A   6       9.703   0.670   1.825  1.00 13.57           H  
ATOM    114  N   LEU A   7      11.605   4.933  -0.260  1.00  9.53           N  
ATOM    115  CA  LEU A   7      12.750   5.769  -0.580  1.00  9.53           C  
ATOM    116  C   LEU A   7      13.242   6.534   0.644  1.00  9.53           C  
ATOM    117  O   LEU A   7      14.451   6.602   0.878  1.00  9.53           O  
ATOM    118  CB  LEU A   7      12.387   6.761  -1.684  1.00  9.53           C  
ATOM    119  CG  LEU A   7      12.119   6.153  -3.059  1.00  9.53           C  
ATOM    120  CD1 LEU A   7      11.603   7.238  -3.986  1.00  9.53           C  
ATOM    121  CD2 LEU A   7      13.379   5.525  -3.594  1.00  9.53           C  
ATOM    122  H   LEU A   7      10.689   5.177  -0.638  1.00  9.53           H  
ATOM    123  HA  LEU A   7      13.555   5.128  -0.934  1.00  9.53           H  
ATOM    124 1HB  LEU A   7      11.480   7.289  -1.379  1.00  9.53           H  
ATOM    125 2HB  LEU A   7      13.191   7.486  -1.784  1.00  9.53           H  
ATOM    126  HG  LEU A   7      11.363   5.391  -2.973  1.00  9.53           H  
ATOM    127 1HD1 LEU A   7      11.397   6.812  -4.966  1.00  9.53           H  
ATOM    128 2HD1 LEU A   7      10.685   7.657  -3.570  1.00  9.53           H  
ATOM    129 3HD1 LEU A   7      12.352   8.020  -4.082  1.00  9.53           H  
ATOM    130 1HD2 LEU A   7      13.176   5.087  -4.572  1.00  9.53           H  
ATOM    131 2HD2 LEU A   7      14.154   6.285  -3.688  1.00  9.53           H  
ATOM    132 3HD2 LEU A   7      13.713   4.746  -2.908  1.00  9.53           H  
ATOM    133  N   LEU A   8      12.323   7.070   1.462  1.00  6.55           N  
ATOM    134  CA  LEU A   8      12.749   7.788   2.662  1.00  6.55           C  
ATOM    135  C   LEU A   8      13.447   6.852   3.631  1.00  6.55           C  
ATOM    136  O   LEU A   8      14.480   7.200   4.202  1.00  6.55           O  
ATOM    137  CB  LEU A   8      11.551   8.450   3.342  1.00  6.55           C  
ATOM    138  CG  LEU A   8      10.959   9.640   2.592  1.00  6.55           C  
ATOM    139  CD1 LEU A   8       9.642  10.054   3.251  1.00  6.55           C  
ATOM    140  CD2 LEU A   8      11.974  10.777   2.606  1.00  6.55           C  
ATOM    141  H   LEU A   8      11.328   7.019   1.235  1.00  6.55           H  
ATOM    142  HA  LEU A   8      13.452   8.564   2.366  1.00  6.55           H  
ATOM    143 1HB  LEU A   8      10.765   7.705   3.452  1.00  6.55           H  
ATOM    144 2HB  LEU A   8      11.850   8.787   4.332  1.00  6.55           H  
ATOM    145  HG  LEU A   8      10.757   9.366   1.566  1.00  6.55           H  
ATOM    146 1HD1 LEU A   8       9.217  10.900   2.715  1.00  6.55           H  
ATOM    147 2HD1 LEU A   8       8.947   9.216   3.213  1.00  6.55           H  
ATOM    148 3HD1 LEU A   8       9.822  10.333   4.287  1.00  6.55           H  
ATOM    149 1HD2 LEU A   8      11.566  11.632   2.067  1.00  6.55           H  
ATOM    150 2HD2 LEU A   8      12.187  11.063   3.636  1.00  6.55           H  
ATOM    151 3HD2 LEU A   8      12.895  10.448   2.123  1.00  6.55           H  
ATOM    152  N   PHE A   9      12.920   5.639   3.779  1.00  4.64           N  
ATOM    153  CA  PHE A   9      13.532   4.645   4.640  1.00  4.64           C  
ATOM    154  C   PHE A   9      14.937   4.337   4.157  1.00  4.64           C  
ATOM    155  O   PHE A   9      15.891   4.398   4.939  1.00  4.64           O  
ATOM    156  CB  PHE A   9      12.668   3.389   4.693  1.00  4.64           C  
ATOM    157  CG  PHE A   9      13.246   2.241   5.460  1.00  4.64           C  
ATOM    158  CD1 PHE A   9      13.277   2.250   6.847  1.00  4.64           C  
ATOM    159  CD2 PHE A   9      13.711   1.123   4.795  1.00  4.64           C  
ATOM    160  CE1 PHE A   9      13.780   1.172   7.548  1.00  4.64           C  
ATOM    161  CE2 PHE A   9      14.202   0.044   5.490  1.00  4.64           C  
ATOM    162  CZ  PHE A   9      14.241   0.068   6.871  1.00  4.64           C  
ATOM    163  H   PHE A   9      12.054   5.398   3.298  1.00  4.64           H  
ATOM    164  HA  PHE A   9      13.598   5.054   5.647  1.00  4.64           H  
ATOM    165 1HB  PHE A   9      11.703   3.640   5.130  1.00  4.64           H  
ATOM    166 2HB  PHE A   9      12.475   3.051   3.675  1.00  4.64           H  
ATOM    167  HD1 PHE A   9      12.902   3.123   7.381  1.00  4.64           H  
ATOM    168  HD2 PHE A   9      13.679   1.105   3.703  1.00  4.64           H  
ATOM    169  HE1 PHE A   9      13.805   1.193   8.637  1.00  4.64           H  
ATOM    170  HE2 PHE A   9      14.565  -0.831   4.952  1.00  4.64           H  
ATOM    171  HZ  PHE A   9      14.633  -0.786   7.421  1.00  4.64           H  
ATOM    172  N   THR A  10      15.075   4.046   2.859  1.00  3.55           N  
ATOM    173  CA  THR A  10      16.371   3.724   2.292  1.00  3.55           C  
ATOM    174  C   THR A  10      17.344   4.874   2.517  1.00  3.55           C  
ATOM    175  O   THR A  10      18.478   4.663   2.953  1.00  3.55           O  
ATOM    176  CB  THR A  10      16.255   3.449   0.789  1.00  3.55           C  
ATOM    177  OG1 THR A  10      15.369   2.335   0.571  1.00  3.55           O  
ATOM    178  CG2 THR A  10      17.639   3.131   0.225  1.00  3.55           C  
ATOM    179  H   THR A  10      14.256   4.015   2.248  1.00  3.55           H  
ATOM    180  HA  THR A  10      16.759   2.839   2.792  1.00  3.55           H  
ATOM    181  HB  THR A  10      15.848   4.327   0.287  1.00  3.55           H  
ATOM    182  HG1 THR A  10      14.444   2.618   0.793  1.00  3.55           H  
ATOM    183 1HG2 THR A  10      17.560   2.938  -0.843  1.00  3.55           H  
ATOM    184 2HG2 THR A  10      18.298   3.983   0.393  1.00  3.55           H  
ATOM    185 3HG2 THR A  10      18.045   2.254   0.725  1.00  3.55           H  
ATOM    186  N   LEU A  11      16.887   6.100   2.256  1.00  3.03           N  
ATOM    187  CA  LEU A  11      17.715   7.272   2.456  1.00  3.03           C  
ATOM    188  C   LEU A  11      18.184   7.363   3.886  1.00  3.03           C  
ATOM    189  O   LEU A  11      19.365   7.583   4.138  1.00  3.03           O  
ATOM    190  CB  LEU A  11      16.956   8.549   2.111  1.00  3.03           C  
ATOM    191  CG  LEU A  11      17.716   9.827   2.396  1.00  3.03           C  
ATOM    192  CD1 LEU A  11      18.983   9.865   1.555  1.00  3.03           C  
ATOM    193  CD2 LEU A  11      16.817  11.014   2.117  1.00  3.03           C  
ATOM    194  H   LEU A  11      15.944   6.221   1.892  1.00  3.03           H  
ATOM    195  HA  LEU A  11      18.585   7.194   1.809  1.00  3.03           H  
ATOM    196 1HB  LEU A  11      16.693   8.529   1.056  1.00  3.03           H  
ATOM    197 2HB  LEU A  11      16.037   8.573   2.690  1.00  3.03           H  
ATOM    198  HG  LEU A  11      18.005   9.840   3.437  1.00  3.03           H  
ATOM    199 1HD1 LEU A  11      19.537  10.778   1.775  1.00  3.03           H  
ATOM    200 2HD1 LEU A  11      19.603   8.999   1.794  1.00  3.03           H  
ATOM    201 3HD1 LEU A  11      18.720   9.844   0.500  1.00  3.03           H  
ATOM    202 1HD2 LEU A  11      17.355  11.937   2.336  1.00  3.03           H  
ATOM    203 2HD2 LEU A  11      16.518  11.005   1.069  1.00  3.03           H  
ATOM    204 3HD2 LEU A  11      15.929  10.949   2.749  1.00  3.03           H  
ATOM    205  N   CYS A  12      17.267   7.207   4.831  1.00  2.89           N  
ATOM    206  CA  CYS A  12      17.621   7.330   6.226  1.00  2.89           C  
ATOM    207  C   CYS A  12      18.651   6.279   6.619  1.00  2.89           C  
ATOM    208  O   CYS A  12      19.593   6.575   7.366  1.00  2.89           O  
ATOM    209  CB  CYS A  12      16.372   7.183   7.081  1.00  2.89           C  
ATOM    210  SG  CYS A  12      15.225   8.566   6.883  1.00  2.89           S  
ATOM    211  H   CYS A  12      16.297   7.024   4.575  1.00  2.89           H  
ATOM    212  HA  CYS A  12      18.042   8.318   6.390  1.00  2.89           H  
ATOM    213 1HB  CYS A  12      15.848   6.263   6.809  1.00  2.89           H  
ATOM    214 2HB  CYS A  12      16.649   7.112   8.129  1.00  2.89           H  
ATOM    215  HG  CYS A  12      14.850   8.213   5.624  1.00  2.89           H  
ATOM    216  N   LEU A  13      18.529   5.061   6.081  1.00  3.07           N  
ATOM    217  CA  LEU A  13      19.510   4.040   6.409  1.00  3.07           C  
ATOM    218  C   LEU A  13      20.882   4.463   5.899  1.00  3.07           C  
ATOM    219  O   LEU A  13      21.879   4.324   6.610  1.00  3.07           O  
ATOM    220  CB  LEU A  13      19.163   2.701   5.754  1.00  3.07           C  
ATOM    221  CG  LEU A  13      17.923   1.966   6.240  1.00  3.07           C  
ATOM    222  CD1 LEU A  13      17.738   0.775   5.347  1.00  3.07           C  
ATOM    223  CD2 LEU A  13      18.068   1.557   7.685  1.00  3.07           C  
ATOM    224  H   LEU A  13      17.733   4.844   5.474  1.00  3.07           H  
ATOM    225  HA  LEU A  13      19.552   3.923   7.491  1.00  3.07           H  
ATOM    226 1HB  LEU A  13      19.032   2.875   4.689  1.00  3.07           H  
ATOM    227 2HB  LEU A  13      20.009   2.032   5.879  1.00  3.07           H  
ATOM    228  HG  LEU A  13      17.052   2.607   6.143  1.00  3.07           H  
ATOM    229 1HD1 LEU A  13      16.874   0.231   5.648  1.00  3.07           H  
ATOM    230 2HD1 LEU A  13      17.621   1.109   4.318  1.00  3.07           H  
ATOM    231 3HD1 LEU A  13      18.610   0.130   5.424  1.00  3.07           H  
ATOM    232 1HD2 LEU A  13      17.167   1.030   8.000  1.00  3.07           H  
ATOM    233 2HD2 LEU A  13      18.917   0.907   7.792  1.00  3.07           H  
ATOM    234 3HD2 LEU A  13      18.203   2.445   8.301  1.00  3.07           H  
ATOM    235  N   LEU A  14      20.921   5.033   4.688  1.00  3.57           N  
ATOM    236  CA  LEU A  14      22.173   5.473   4.081  1.00  3.57           C  
ATOM    237  C   LEU A  14      22.773   6.665   4.818  1.00  3.57           C  
ATOM    238  O   LEU A  14      23.987   6.740   5.021  1.00  3.57           O  
ATOM    239  CB  LEU A  14      21.924   5.840   2.618  1.00  3.57           C  
ATOM    240  CG  LEU A  14      21.563   4.663   1.709  1.00  3.57           C  
ATOM    241  CD1 LEU A  14      21.143   5.197   0.354  1.00  3.57           C  
ATOM    242  CD2 LEU A  14      22.754   3.727   1.600  1.00  3.57           C  
ATOM    243  H   LEU A  14      20.052   5.123   4.155  1.00  3.57           H  
ATOM    244  HA  LEU A  14      22.882   4.647   4.122  1.00  3.57           H  
ATOM    245 1HB  LEU A  14      21.106   6.556   2.573  1.00  3.57           H  
ATOM    246 2HB  LEU A  14      22.818   6.314   2.219  1.00  3.57           H  
ATOM    247  HG  LEU A  14      20.726   4.119   2.134  1.00  3.57           H  
ATOM    248 1HD1 LEU A  14      20.871   4.366  -0.296  1.00  3.57           H  
ATOM    249 2HD1 LEU A  14      20.283   5.855   0.481  1.00  3.57           H  
ATOM    250 3HD1 LEU A  14      21.965   5.751  -0.090  1.00  3.57           H  
ATOM    251 1HD2 LEU A  14      22.494   2.885   0.959  1.00  3.57           H  
ATOM    252 2HD2 LEU A  14      23.601   4.261   1.172  1.00  3.57           H  
ATOM    253 3HD2 LEU A  14      23.025   3.356   2.595  1.00  3.57           H  
ATOM    254  N   LEU A  15      21.928   7.590   5.268  1.00  4.50           N  
ATOM    255  CA  LEU A  15      22.444   8.747   5.981  1.00  4.50           C  
ATOM    256  C   LEU A  15      23.098   8.289   7.276  1.00  4.50           C  
ATOM    257  O   LEU A  15      24.174   8.776   7.642  1.00  4.50           O  
ATOM    258  CB  LEU A  15      21.310   9.735   6.267  1.00  4.50           C  
ATOM    259  CG  LEU A  15      20.721  10.446   5.029  1.00  4.50           C  
ATOM    260  CD1 LEU A  15      19.490  11.236   5.442  1.00  4.50           C  
ATOM    261  CD2 LEU A  15      21.763  11.339   4.413  1.00  4.50           C  
ATOM    262  H   LEU A  15      20.933   7.502   5.076  1.00  4.50           H  
ATOM    263  HA  LEU A  15      23.189   9.235   5.367  1.00  4.50           H  
ATOM    264 1HB  LEU A  15      20.497   9.189   6.748  1.00  4.50           H  
ATOM    265 2HB  LEU A  15      21.672  10.494   6.956  1.00  4.50           H  
ATOM    266  HG  LEU A  15      20.425   9.714   4.301  1.00  4.50           H  
ATOM    267 1HD1 LEU A  15      19.067  11.730   4.569  1.00  4.50           H  
ATOM    268 2HD1 LEU A  15      18.752  10.560   5.868  1.00  4.50           H  
ATOM    269 3HD1 LEU A  15      19.769  11.983   6.180  1.00  4.50           H  
ATOM    270 1HD2 LEU A  15      21.343  11.829   3.534  1.00  4.50           H  
ATOM    271 2HD2 LEU A  15      22.074  12.092   5.136  1.00  4.50           H  
ATOM    272 3HD2 LEU A  15      22.619  10.740   4.120  1.00  4.50           H  
ATOM    273  N   SER A  16      22.462   7.318   7.941  1.00  6.06           N  
ATOM    274  CA  SER A  16      22.971   6.731   9.171  1.00  6.06           C  
ATOM    275  C   SER A  16      24.285   5.994   8.912  1.00  6.06           C  
ATOM    276  O   SER A  16      25.264   6.146   9.655  1.00  6.06           O  
ATOM    277  CB  SER A  16      21.924   5.804   9.765  1.00  6.06           C  
ATOM    278  OG  SER A  16      22.372   5.213  10.960  1.00  6.06           O  
ATOM    279  H   SER A  16      21.565   6.980   7.585  1.00  6.06           H  
ATOM    280  HA  SER A  16      23.162   7.536   9.881  1.00  6.06           H  
ATOM    281 1HB  SER A  16      21.019   6.378   9.957  1.00  6.06           H  
ATOM    282 2HB  SER A  16      21.665   5.030   9.048  1.00  6.06           H  
ATOM    283  HG  SER A  16      22.813   4.408  10.704  1.00  6.06           H  
ATOM    284  N   GLU A  17      24.316   5.185   7.848  1.00  8.31           N  
ATOM    285  CA  GLU A  17      25.517   4.436   7.517  1.00  8.31           C  
ATOM    286  C   GLU A  17      26.689   5.385   7.335  1.00  8.31           C  
ATOM    287  O   GLU A  17      27.771   5.173   7.890  1.00  8.31           O  
ATOM    288  CB  GLU A  17      25.320   3.641   6.220  1.00  8.31           C  
ATOM    289  CG  GLU A  17      26.493   2.748   5.838  1.00  8.31           C  
ATOM    290  CD  GLU A  17      26.285   1.947   4.567  1.00  8.31           C  
ATOM    291  OE1 GLU A  17      25.254   2.077   3.961  1.00  8.31           O  
ATOM    292  OE2 GLU A  17      27.168   1.202   4.214  1.00  8.31           O  
ATOM    293  H   GLU A  17      23.482   5.069   7.274  1.00  8.31           H  
ATOM    294  HA  GLU A  17      25.737   3.749   8.333  1.00  8.31           H  
ATOM    295 1HB  GLU A  17      24.437   3.048   6.303  1.00  8.31           H  
ATOM    296 2HB  GLU A  17      25.157   4.336   5.397  1.00  8.31           H  
ATOM    297 1HG  GLU A  17      27.374   3.378   5.714  1.00  8.31           H  
ATOM    298 2HG  GLU A  17      26.673   2.060   6.663  1.00  8.31           H  
ATOM    299  N   MET A  18      26.482   6.462   6.589  1.00 10.91           N  
ATOM    300  CA  MET A  18      27.573   7.387   6.363  1.00 10.91           C  
ATOM    301  C   MET A  18      27.983   8.109   7.646  1.00 10.91           C  
ATOM    302  O   MET A  18      29.174   8.203   7.956  1.00 10.91           O  
ATOM    303  CB  MET A  18      27.148   8.377   5.289  1.00 10.91           C  
ATOM    304  CG  MET A  18      27.040   7.758   3.898  1.00 10.91           C  
ATOM    305  SD  MET A  18      26.726   8.966   2.611  1.00 10.91           S  
ATOM    306  CE  MET A  18      25.006   9.314   2.958  1.00 10.91           C  
ATOM    307  H   MET A  18      25.573   6.616   6.146  1.00 10.91           H  
ATOM    308  HA  MET A  18      28.432   6.822   6.006  1.00 10.91           H  
ATOM    309 1HB  MET A  18      26.167   8.785   5.549  1.00 10.91           H  
ATOM    310 2HB  MET A  18      27.853   9.205   5.250  1.00 10.91           H  
ATOM    311 1HG  MET A  18      27.966   7.236   3.664  1.00 10.91           H  
ATOM    312 2HG  MET A  18      26.231   7.027   3.892  1.00 10.91           H  
ATOM    313 1HE  MET A  18      24.630  10.053   2.252  1.00 10.91           H  
ATOM    314 2HE  MET A  18      24.421   8.396   2.875  1.00 10.91           H  
ATOM    315 3HE  MET A  18      24.927   9.703   3.968  1.00 10.91           H  
ATOM    316  N   ALA A  19      27.001   8.537   8.445  1.00 13.04           N  
ATOM    317  CA  ALA A  19      27.265   9.264   9.685  1.00 13.04           C  
ATOM    318  C   ALA A  19      28.098   8.458  10.672  1.00 13.04           C  
ATOM    319  O   ALA A  19      28.952   9.002  11.374  1.00 13.04           O  
ATOM    320  CB  ALA A  19      25.953   9.642  10.343  1.00 13.04           C  
ATOM    321  H   ALA A  19      26.028   8.413   8.164  1.00 13.04           H  
ATOM    322  HA  ALA A  19      27.819  10.167   9.431  1.00 13.04           H  
ATOM    323 1HB  ALA A  19      26.149  10.211  11.249  1.00 13.04           H  
ATOM    324 2HB  ALA A  19      25.362  10.243   9.652  1.00 13.04           H  
ATOM    325 3HB  ALA A  19      25.404   8.735  10.592  1.00 13.04           H  
ATOM    326  N   SER A  20      27.853   7.152  10.715  1.00 13.54           N  
ATOM    327  CA  SER A  20      28.537   6.251  11.627  1.00 13.54           C  
ATOM    328  C   SER A  20      29.858   5.708  11.105  1.00 13.54           C  
ATOM    329  O   SER A  20      30.484   4.886  11.784  1.00 13.54           O  
ATOM    330  CB  SER A  20      27.663   5.076  11.943  1.00 13.54           C  
ATOM    331  OG  SER A  20      27.490   4.272  10.803  1.00 13.54           O  
ATOM    332  H   SER A  20      27.116   6.774  10.116  1.00 13.54           H  
ATOM    333  HA  SER A  20      28.738   6.799  12.548  1.00 13.54           H  
ATOM    334 1HB  SER A  20      28.106   4.489  12.745  1.00 13.54           H  
ATOM    335 2HB  SER A  20      26.694   5.434  12.285  1.00 13.54           H  
ATOM    336  HG  SER A  20      27.020   4.851  10.153  1.00 13.54           H  
ATOM    337  N   GLY A  21      30.251   6.081   9.883  1.00 12.26           N  
ATOM    338  CA  GLY A  21      31.475   5.549   9.307  1.00 12.26           C  
ATOM    339  C   GLY A  21      31.305   4.128   8.764  1.00 12.26           C  
ATOM    340  O   GLY A  21      32.278   3.376   8.678  1.00 12.26           O  
ATOM    341  H   GLY A  21      29.718   6.770   9.349  1.00 12.26           H  
ATOM    342 1HA  GLY A  21      31.798   6.208   8.501  1.00 12.26           H  
ATOM    343 2HA  GLY A  21      32.260   5.561  10.060  1.00 12.26           H  
ATOM    344  N   GLY A  22      30.069   3.754   8.414  1.00 10.10           N  
ATOM    345  CA  GLY A  22      29.771   2.422   7.911  1.00 10.10           C  
ATOM    346  C   GLY A  22      29.545   1.380   9.005  1.00 10.10           C  
ATOM    347  O   GLY A  22      29.808   0.198   8.784  1.00 10.10           O  
ATOM    348  H   GLY A  22      29.302   4.413   8.475  1.00 10.10           H  
ATOM    349 1HA  GLY A  22      28.890   2.477   7.283  1.00 10.10           H  
ATOM    350 2HA  GLY A  22      30.585   2.095   7.268  1.00 10.10           H  
ATOM    351  N   ASN A  23      29.097   1.799  10.198  1.00  8.06           N  
ATOM    352  CA  ASN A  23      28.920   0.826  11.274  1.00  8.06           C  
ATOM    353  C   ASN A  23      27.483   0.635  11.787  1.00  8.06           C  
ATOM    354  O   ASN A  23      27.137  -0.457  12.256  1.00  8.06           O  
ATOM    355  CB  ASN A  23      29.832   1.205  12.425  1.00  8.06           C  
ATOM    356  CG  ASN A  23      31.298   1.112  12.052  1.00  8.06           C  
ATOM    357  OD1 ASN A  23      31.855   0.007  11.988  1.00  8.06           O  
ATOM    358  ND2 ASN A  23      31.926   2.239  11.801  1.00  8.06           N  
ATOM    359  H   ASN A  23      28.846   2.774  10.356  1.00  8.06           H  
ATOM    360  HA  ASN A  23      29.241  -0.147  10.903  1.00  8.06           H  
ATOM    361 1HB  ASN A  23      29.616   2.231  12.730  1.00  8.06           H  
ATOM    362 2HB  ASN A  23      29.637   0.558  13.278  1.00  8.06           H  
ATOM    363 1HD2 ASN A  23      32.891   2.228  11.541  1.00  8.06           H  
ATOM    364 2HD2 ASN A  23      31.435   3.130  11.858  1.00  8.06           H  
ATOM    365  N   SER A  24      26.626   1.650  11.691  1.00  6.62           N  
ATOM    366  CA  SER A  24      25.298   1.507  12.292  1.00  6.62           C  
ATOM    367  C   SER A  24      24.424   0.427  11.659  1.00  6.62           C  
ATOM    368  O   SER A  24      23.611  -0.181  12.353  1.00  6.62           O  
ATOM    369  CB  SER A  24      24.551   2.822  12.256  1.00  6.62           C  
ATOM    370  OG  SER A  24      24.241   3.203  10.947  1.00  6.62           O  
ATOM    371  H   SER A  24      26.912   2.530  11.280  1.00  6.62           H  
ATOM    372  HA  SER A  24      25.440   1.242  13.341  1.00  6.62           H  
ATOM    373 1HB  SER A  24      23.633   2.734  12.835  1.00  6.62           H  
ATOM    374 2HB  SER A  24      25.154   3.591  12.724  1.00  6.62           H  
ATOM    375  HG  SER A  24      23.880   4.085  11.023  1.00  6.62           H  
ATOM    376  N   LEU A  25      24.650   0.094  10.385  1.00  5.83           N  
ATOM    377  CA  LEU A  25      23.790  -0.910   9.768  1.00  5.83           C  
ATOM    378  C   LEU A  25      24.313  -2.311  10.066  1.00  5.83           C  
ATOM    379  O   LEU A  25      23.651  -3.313   9.777  1.00  5.83           O  
ATOM    380  CB  LEU A  25      23.664  -0.702   8.254  1.00  5.83           C  
ATOM    381  CG  LEU A  25      23.053   0.661   7.805  1.00  5.83           C  
ATOM    382  CD1 LEU A  25      22.978   0.702   6.288  1.00  5.83           C  
ATOM    383  CD2 LEU A  25      21.716   0.864   8.421  1.00  5.83           C  
ATOM    384  H   LEU A  25      25.354   0.584   9.849  1.00  5.83           H  
ATOM    385  HA  LEU A  25      22.798  -0.820  10.198  1.00  5.83           H  
ATOM    386 1HB  LEU A  25      24.658  -0.779   7.811  1.00  5.83           H  
ATOM    387 2HB  LEU A  25      23.042  -1.497   7.845  1.00  5.83           H  
ATOM    388  HG  LEU A  25      23.712   1.470   8.128  1.00  5.83           H  
ATOM    389 1HD1 LEU A  25      22.575   1.664   5.965  1.00  5.83           H  
ATOM    390 2HD1 LEU A  25      23.976   0.572   5.869  1.00  5.83           H  
ATOM    391 3HD1 LEU A  25      22.330  -0.096   5.934  1.00  5.83           H  
ATOM    392 1HD2 LEU A  25      21.315   1.829   8.103  1.00  5.83           H  
ATOM    393 2HD2 LEU A  25      21.056   0.067   8.097  1.00  5.83           H  
ATOM    394 3HD2 LEU A  25      21.814   0.851   9.506  1.00  5.83           H  
ATOM    395  N   THR A  26      25.501  -2.370  10.672  1.00  5.49           N  
ATOM    396  CA  THR A  26      26.106  -3.614  11.088  1.00  5.49           C  
ATOM    397  C   THR A  26      25.486  -3.895  12.452  1.00  5.49           C  
ATOM    398  O   THR A  26      25.004  -5.006  12.747  1.00  5.49           O  
ATOM    399  CB  THR A  26      27.649  -3.498  11.155  1.00  5.49           C  
ATOM    400  OG1 THR A  26      28.163  -3.143   9.856  1.00  5.49           O  
ATOM    401  CG2 THR A  26      28.264  -4.798  11.578  1.00  5.49           C  
ATOM    402  H   THR A  26      25.994  -1.516  10.907  1.00  5.49           H  
ATOM    403  HA  THR A  26      25.834  -4.395  10.397  1.00  5.49           H  
ATOM    404  HB  THR A  26      27.925  -2.734  11.870  1.00  5.49           H  
ATOM    405  HG1 THR A  26      29.109  -2.965   9.921  1.00  5.49           H  
ATOM    406 1HG2 THR A  26      29.345  -4.691  11.620  1.00  5.49           H  
ATOM    407 2HG2 THR A  26      27.887  -5.073  12.562  1.00  5.49           H  
ATOM    408 3HG2 THR A  26      28.006  -5.564  10.857  1.00  5.49           H  
ATOM    409  N   GLY A  27      25.418  -2.808  13.245  1.00  5.38           N  
ATOM    410  CA  GLY A  27      24.847  -2.759  14.591  1.00  5.38           C  
ATOM    411  C   GLY A  27      23.378  -3.194  14.616  1.00  5.38           C  
ATOM    412  O   GLY A  27      22.918  -3.782  15.595  1.00  5.38           O  
ATOM    413  H   GLY A  27      25.843  -1.951  12.890  1.00  5.38           H  
ATOM    414 1HA  GLY A  27      25.432  -3.392  15.257  1.00  5.38           H  
ATOM    415 2HA  GLY A  27      24.927  -1.740  14.968  1.00  5.38           H  
ATOM    416  N   LEU A  28      22.667  -2.989  13.500  1.00  5.18           N  
ATOM    417  CA  LEU A  28      21.263  -3.391  13.382  1.00  5.18           C  
ATOM    418  C   LEU A  28      21.071  -4.906  13.288  1.00  5.18           C  
ATOM    419  O   LEU A  28      19.932  -5.380  13.293  1.00  5.18           O  
ATOM    420  CB  LEU A  28      20.587  -2.792  12.139  1.00  5.18           C  
ATOM    421  CG  LEU A  28      20.384  -1.289  12.100  1.00  5.18           C  
ATOM    422  CD1 LEU A  28      19.771  -0.922  10.761  1.00  5.18           C  
ATOM    423  CD2 LEU A  28      19.508  -0.861  13.249  1.00  5.18           C  
ATOM    424  H   LEU A  28      23.101  -2.452  12.751  1.00  5.18           H  
ATOM    425  HA  LEU A  28      20.738  -3.038  14.267  1.00  5.18           H  
ATOM    426 1HB  LEU A  28      21.196  -3.055  11.270  1.00  5.18           H  
ATOM    427 2HB  LEU A  28      19.612  -3.260  12.020  1.00  5.18           H  
ATOM    428  HG  LEU A  28      21.331  -0.796  12.178  1.00  5.18           H  
ATOM    429 1HD1 LEU A  28      19.632   0.157  10.703  1.00  5.18           H  
ATOM    430 2HD1 LEU A  28      20.431  -1.252   9.968  1.00  5.18           H  
ATOM    431 3HD1 LEU A  28      18.808  -1.416  10.657  1.00  5.18           H  
ATOM    432 1HD2 LEU A  28      19.369   0.219  13.215  1.00  5.18           H  
ATOM    433 2HD2 LEU A  28      18.541  -1.356  13.173  1.00  5.18           H  
ATOM    434 3HD2 LEU A  28      19.986  -1.137  14.191  1.00  5.18           H  
ATOM    435  N   GLY A  29      22.159  -5.672  13.196  1.00  4.72           N  
ATOM    436  CA  GLY A  29      22.028  -7.115  13.108  1.00  4.72           C  
ATOM    437  C   GLY A  29      22.349  -7.679  11.735  1.00  4.72           C  
ATOM    438  O   GLY A  29      21.576  -8.459  11.184  1.00  4.72           O  
ATOM    439  H   GLY A  29      23.087  -5.255  13.188  1.00  4.72           H  
ATOM    440 1HA  GLY A  29      22.691  -7.567  13.844  1.00  4.72           H  
ATOM    441 2HA  GLY A  29      21.018  -7.400  13.390  1.00  4.72           H  
ATOM    442  N   HIS A  30      23.528  -7.357  11.206  1.00  3.99           N  
ATOM    443  CA  HIS A  30      23.962  -7.867   9.892  1.00  3.99           C  
ATOM    444  C   HIS A  30      23.910  -9.396   9.758  1.00  3.99           C  
ATOM    445  O   HIS A  30      23.803  -9.925   8.652  1.00  3.99           O  
ATOM    446  CB  HIS A  30      25.398  -7.437   9.637  1.00  3.99           C  
ATOM    447  CG  HIS A  30      26.388  -8.069  10.590  1.00  3.99           C  
ATOM    448  ND1 HIS A  30      26.538  -7.644  11.895  1.00  3.99           N  
ATOM    449  CD2 HIS A  30      27.286  -9.067  10.414  1.00  3.99           C  
ATOM    450  CE1 HIS A  30      27.483  -8.361  12.484  1.00  3.99           C  
ATOM    451  NE2 HIS A  30      27.953  -9.232  11.608  1.00  3.99           N  
ATOM    452  H   HIS A  30      24.124  -6.692  11.707  1.00  3.99           H  
ATOM    453  HA  HIS A  30      23.332  -7.438   9.116  1.00  3.99           H  
ATOM    454 1HB  HIS A  30      25.682  -7.706   8.622  1.00  3.99           H  
ATOM    455 2HB  HIS A  30      25.468  -6.379   9.716  1.00  3.99           H  
ATOM    456  HD1 HIS A  30      26.027  -6.889  12.341  1.00  3.99           H  
ATOM    457  HD2 HIS A  30      27.535  -9.693   9.558  1.00  3.99           H  
ATOM    458  HE1 HIS A  30      27.749  -8.179  13.524  1.00  3.99           H  
ATOM    459  N   ARG A  31      23.985 -10.096  10.887  1.00  3.16           N  
ATOM    460  CA  ARG A  31      23.953 -11.549  10.933  1.00  3.16           C  
ATOM    461  C   ARG A  31      22.752 -12.039  11.734  1.00  3.16           C  
ATOM    462  O   ARG A  31      22.763 -13.149  12.265  1.00  3.16           O  
ATOM    463  CB  ARG A  31      25.223 -12.088  11.564  1.00  3.16           C  
ATOM    464  CG  ARG A  31      25.435 -11.661  13.010  1.00  3.16           C  
ATOM    465  CD  ARG A  31      26.740 -12.141  13.552  1.00  3.16           C  
ATOM    466  NE  ARG A  31      26.938 -11.725  14.936  1.00  3.16           N  
ATOM    467  CZ  ARG A  31      28.040 -11.983  15.667  1.00  3.16           C  
ATOM    468  NH1 ARG A  31      29.039 -12.657  15.141  1.00  3.16           N  
ATOM    469  NH2 ARG A  31      28.116 -11.558  16.916  1.00  3.16           N  
ATOM    470  H   ARG A  31      24.076  -9.584  11.751  1.00  3.16           H  
ATOM    471  HA  ARG A  31      23.871 -11.932   9.916  1.00  3.16           H  
ATOM    472 1HB  ARG A  31      25.213 -13.175  11.535  1.00  3.16           H  
ATOM    473 2HB  ARG A  31      26.085 -11.753  10.990  1.00  3.16           H  
ATOM    474 1HG  ARG A  31      25.416 -10.573  13.065  1.00  3.16           H  
ATOM    475 2HG  ARG A  31      24.634 -12.067  13.628  1.00  3.16           H  
ATOM    476 1HD  ARG A  31      26.772 -13.228  13.515  1.00  3.16           H  
ATOM    477 2HD  ARG A  31      27.554 -11.734  12.955  1.00  3.16           H  
ATOM    478  HE  ARG A  31      26.193 -11.204  15.378  1.00  3.16           H  
ATOM    479 1HH1 ARG A  31      28.981 -12.980  14.185  1.00  3.16           H  
ATOM    480 2HH1 ARG A  31      29.864 -12.849  15.690  1.00  3.16           H  
ATOM    481 1HH2 ARG A  31      27.348 -11.041  17.322  1.00  3.16           H  
ATOM    482 2HH2 ARG A  31      28.941 -11.749  17.465  1.00  3.16           H  
ATOM    483  N   SER A  32      21.719 -11.208  11.815  1.00  2.43           N  
ATOM    484  CA  SER A  32      20.501 -11.513  12.554  1.00  2.43           C  
ATOM    485  C   SER A  32      19.787 -12.759  12.088  1.00  2.43           C  
ATOM    486  O   SER A  32      19.687 -13.045  10.890  1.00  2.43           O  
ATOM    487  CB  SER A  32      19.514 -10.363  12.484  1.00  2.43           C  
ATOM    488  OG  SER A  32      18.278 -10.716  13.087  1.00  2.43           O  
ATOM    489  H   SER A  32      21.774 -10.299  11.360  1.00  2.43           H  
ATOM    490  HA  SER A  32      20.777 -11.662  13.598  1.00  2.43           H  
ATOM    491 1HB  SER A  32      19.933  -9.508  12.999  1.00  2.43           H  
ATOM    492 2HB  SER A  32      19.355 -10.071  11.444  1.00  2.43           H  
ATOM    493  HG  SER A  32      17.833  -9.879  13.272  1.00  2.43           H  
ATOM    494  N   ASP A  33      19.177 -13.437  13.057  1.00  1.86           N  
ATOM    495  CA  ASP A  33      18.377 -14.630  12.820  1.00  1.86           C  
ATOM    496  C   ASP A  33      17.278 -14.325  11.795  1.00  1.86           C  
ATOM    497  O   ASP A  33      16.861 -15.206  11.037  1.00  1.86           O  
ATOM    498  CB  ASP A  33      17.708 -15.078  14.117  1.00  1.86           C  
ATOM    499  CG  ASP A  33      18.616 -15.667  15.197  1.00  1.86           C  
ATOM    500  OD1 ASP A  33      19.748 -15.986  14.921  1.00  1.86           O  
ATOM    501  OD2 ASP A  33      18.147 -15.783  16.323  1.00  1.86           O  
ATOM    502  H   ASP A  33      19.293 -13.112  14.006  1.00  1.86           H  
ATOM    503  HA  ASP A  33      19.019 -15.421  12.434  1.00  1.86           H  
ATOM    504 1HB  ASP A  33      17.198 -14.230  14.548  1.00  1.86           H  
ATOM    505 2HB  ASP A  33      16.955 -15.812  13.878  1.00  1.86           H  
ATOM    506  N   HIS A  34      16.817 -13.070  11.765  1.00  1.47           N  
ATOM    507  CA  HIS A  34      15.794 -12.637  10.828  1.00  1.47           C  
ATOM    508  C   HIS A  34      16.284 -12.854   9.408  1.00  1.47           C  
ATOM    509  O   HIS A  34      15.562 -13.361   8.552  1.00  1.47           O  
ATOM    510  CB  HIS A  34      15.448 -11.162  11.032  1.00  1.47           C  
ATOM    511  CG  HIS A  34      14.407 -10.631  10.079  1.00  1.47           C  
ATOM    512  ND1 HIS A  34      13.074 -10.934  10.196  1.00  1.47           N  
ATOM    513  CD2 HIS A  34      14.513  -9.821   9.001  1.00  1.47           C  
ATOM    514  CE1 HIS A  34      12.398 -10.340   9.235  1.00  1.47           C  
ATOM    515  NE2 HIS A  34      13.245  -9.652   8.492  1.00  1.47           N  
ATOM    516  H   HIS A  34      17.227 -12.375  12.392  1.00  1.47           H  
ATOM    517  HA  HIS A  34      14.892 -13.232  10.962  1.00  1.47           H  
ATOM    518 1HB  HIS A  34      15.083 -11.019  12.051  1.00  1.47           H  
ATOM    519 2HB  HIS A  34      16.351 -10.561  10.921  1.00  1.47           H  
ATOM    520  HD1 HIS A  34      12.664 -11.525  10.899  1.00  1.47           H  
ATOM    521  HD2 HIS A  34      15.360  -9.334   8.527  1.00  1.47           H  
ATOM    522  HE1 HIS A  34      11.318 -10.465   9.163  1.00  1.47           H  
ATOM    523  N   TYR A  35      17.512 -12.424   9.132  1.00  1.22           N  
ATOM    524  CA  TYR A  35      18.047 -12.523   7.791  1.00  1.22           C  
ATOM    525  C   TYR A  35      18.140 -13.976   7.394  1.00  1.22           C  
ATOM    526  O   TYR A  35      17.848 -14.341   6.251  1.00  1.22           O  
ATOM    527  CB  TYR A  35      19.404 -11.840   7.713  1.00  1.22           C  
ATOM    528  CG  TYR A  35      19.295 -10.347   7.831  1.00  1.22           C  
ATOM    529  CD1 TYR A  35      18.135  -9.701   7.418  1.00  1.22           C  
ATOM    530  CD2 TYR A  35      20.339  -9.618   8.354  1.00  1.22           C  
ATOM    531  CE1 TYR A  35      18.034  -8.327   7.530  1.00  1.22           C  
ATOM    532  CE2 TYR A  35      20.234  -8.245   8.462  1.00  1.22           C  
ATOM    533  CZ  TYR A  35      19.096  -7.602   8.057  1.00  1.22           C  
ATOM    534  OH  TYR A  35      19.006  -6.232   8.176  1.00  1.22           O  
ATOM    535  H   TYR A  35      18.113 -12.087   9.877  1.00  1.22           H  
ATOM    536  HA  TYR A  35      17.361 -12.032   7.102  1.00  1.22           H  
ATOM    537 1HB  TYR A  35      20.051 -12.203   8.517  1.00  1.22           H  
ATOM    538 2HB  TYR A  35      19.886 -12.080   6.768  1.00  1.22           H  
ATOM    539  HD1 TYR A  35      17.305 -10.276   7.006  1.00  1.22           H  
ATOM    540  HD2 TYR A  35      21.246 -10.124   8.681  1.00  1.22           H  
ATOM    541  HE1 TYR A  35      17.125  -7.818   7.208  1.00  1.22           H  
ATOM    542  HE2 TYR A  35      21.053  -7.670   8.872  1.00  1.22           H  
ATOM    543  HH  TYR A  35      19.799  -5.899   8.612  1.00  1.22           H  
ATOM    544  N   ASN A  36      18.541 -14.821   8.347  1.00  1.09           N  
ATOM    545  CA  ASN A  36      18.648 -16.245   8.060  1.00  1.09           C  
ATOM    546  C   ASN A  36      17.266 -16.837   7.743  1.00  1.09           C  
ATOM    547  O   ASN A  36      17.110 -17.602   6.787  1.00  1.09           O  
ATOM    548  CB  ASN A  36      19.295 -16.956   9.228  1.00  1.09           C  
ATOM    549  CG  ASN A  36      20.772 -16.658   9.333  1.00  1.09           C  
ATOM    550  OD1 ASN A  36      21.420 -16.252   8.358  1.00  1.09           O  
ATOM    551  ND2 ASN A  36      21.315 -16.848  10.504  1.00  1.09           N  
ATOM    552  H   ASN A  36      18.784 -14.444   9.269  1.00  1.09           H  
ATOM    553  HA  ASN A  36      19.274 -16.378   7.179  1.00  1.09           H  
ATOM    554 1HB  ASN A  36      18.807 -16.655  10.153  1.00  1.09           H  
ATOM    555 2HB  ASN A  36      19.156 -18.029   9.118  1.00  1.09           H  
ATOM    556 1HD2 ASN A  36      22.287 -16.662  10.643  1.00  1.09           H  
ATOM    557 2HD2 ASN A  36      20.757 -17.168  11.268  1.00  1.09           H  
ATOM    558  N   CYS A  37      16.249 -16.416   8.498  1.00  1.02           N  
ATOM    559  CA  CYS A  37      14.888 -16.890   8.266  1.00  1.02           C  
ATOM    560  C   CYS A  37      14.428 -16.539   6.863  1.00  1.02           C  
ATOM    561  O   CYS A  37      13.955 -17.391   6.107  1.00  1.02           O  
ATOM    562  CB  CYS A  37      13.924 -16.267   9.276  1.00  1.02           C  
ATOM    563  SG  CYS A  37      12.234 -16.860   9.136  1.00  1.02           S  
ATOM    564  H   CYS A  37      16.429 -15.792   9.276  1.00  1.02           H  
ATOM    565  HA  CYS A  37      14.876 -17.974   8.379  1.00  1.02           H  
ATOM    566 1HB  CYS A  37      14.276 -16.457  10.289  1.00  1.02           H  
ATOM    567 2HB  CYS A  37      13.906 -15.187   9.140  1.00  1.02           H  
ATOM    568  N   VAL A  38      14.629 -15.275   6.496  1.00  0.99           N  
ATOM    569  CA  VAL A  38      14.244 -14.787   5.188  1.00  0.99           C  
ATOM    570  C   VAL A  38      15.023 -15.503   4.086  1.00  0.99           C  
ATOM    571  O   VAL A  38      14.444 -15.930   3.086  1.00  0.99           O  
ATOM    572  CB  VAL A  38      14.463 -13.268   5.114  1.00  0.99           C  
ATOM    573  CG1 VAL A  38      14.254 -12.775   3.695  1.00  0.99           C  
ATOM    574  CG2 VAL A  38      13.485 -12.569   6.080  1.00  0.99           C  
ATOM    575  H   VAL A  38      15.043 -14.625   7.168  1.00  0.99           H  
ATOM    576  HA  VAL A  38      13.180 -14.988   5.051  1.00  0.99           H  
ATOM    577  HB  VAL A  38      15.491 -13.040   5.409  1.00  0.99           H  
ATOM    578 1HG1 VAL A  38      14.423 -11.700   3.657  1.00  0.99           H  
ATOM    579 2HG1 VAL A  38      14.959 -13.277   3.030  1.00  0.99           H  
ATOM    580 3HG1 VAL A  38      13.235 -12.995   3.378  1.00  0.99           H  
ATOM    581 1HG2 VAL A  38      13.648 -11.492   6.047  1.00  0.99           H  
ATOM    582 2HG2 VAL A  38      12.461 -12.793   5.787  1.00  0.99           H  
ATOM    583 3HG2 VAL A  38      13.649 -12.924   7.093  1.00  0.99           H  
ATOM    584  N   SER A  39      16.329 -15.686   4.290  1.00  0.97           N  
ATOM    585  CA  SER A  39      17.201 -16.357   3.332  1.00  0.97           C  
ATOM    586  C   SER A  39      16.738 -17.788   3.060  1.00  0.97           C  
ATOM    587  O   SER A  39      16.854 -18.284   1.937  1.00  0.97           O  
ATOM    588  CB  SER A  39      18.622 -16.372   3.850  1.00  0.97           C  
ATOM    589  OG  SER A  39      19.129 -15.065   3.953  1.00  0.97           O  
ATOM    590  H   SER A  39      16.758 -15.316   5.135  1.00  0.97           H  
ATOM    591  HA  SER A  39      17.172 -15.802   2.394  1.00  0.97           H  
ATOM    592 1HB  SER A  39      18.651 -16.855   4.821  1.00  0.97           H  
ATOM    593 2HB  SER A  39      19.245 -16.955   3.177  1.00  0.97           H  
ATOM    594  HG  SER A  39      18.613 -14.643   4.679  1.00  0.97           H  
ATOM    595  N   ASN A  40      16.168 -18.436   4.079  1.00  0.96           N  
ATOM    596  CA  ASN A  40      15.677 -19.803   3.970  1.00  0.96           C  
ATOM    597  C   ASN A  40      14.238 -19.864   3.435  1.00  0.96           C  
ATOM    598  O   ASN A  40      13.656 -20.947   3.325  1.00  0.96           O  
ATOM    599  CB  ASN A  40      15.746 -20.489   5.321  1.00  0.96           C  
ATOM    600  CG  ASN A  40      17.151 -20.760   5.775  1.00  0.96           C  
ATOM    601  OD1 ASN A  40      18.071 -20.953   4.967  1.00  0.96           O  
ATOM    602  ND2 ASN A  40      17.336 -20.782   7.068  1.00  0.96           N  
ATOM    603  H   ASN A  40      16.130 -17.981   4.994  1.00  0.96           H  
ATOM    604  HA  ASN A  40      16.310 -20.342   3.266  1.00  0.96           H  
ATOM    605 1HB  ASN A  40      15.260 -19.850   6.067  1.00  0.96           H  
ATOM    606 2HB  ASN A  40      15.192 -21.426   5.289  1.00  0.96           H  
ATOM    607 1HD2 ASN A  40      18.244 -20.955   7.441  1.00  0.96           H  
ATOM    608 2HD2 ASN A  40      16.562 -20.618   7.684  1.00  0.96           H  
ATOM    609  N   GLY A  41      13.653 -18.703   3.118  1.00  0.94           N  
ATOM    610  CA  GLY A  41      12.303 -18.618   2.586  1.00  0.94           C  
ATOM    611  C   GLY A  41      11.201 -18.769   3.631  1.00  0.94           C  
ATOM    612  O   GLY A  41      10.054 -19.063   3.265  1.00  0.94           O  
ATOM    613  H   GLY A  41      14.159 -17.827   3.218  1.00  0.94           H  
ATOM    614 1HA  GLY A  41      12.192 -17.654   2.090  1.00  0.94           H  
ATOM    615 2HA  GLY A  41      12.181 -19.378   1.817  1.00  0.94           H  
ATOM    616  N   GLY A  42      11.542 -18.616   4.920  1.00  0.93           N  
ATOM    617  CA  GLY A  42      10.587 -18.799   6.013  1.00  0.93           C  
ATOM    618  C   GLY A  42       9.904 -17.506   6.419  1.00  0.93           C  
ATOM    619  O   GLY A  42      10.000 -16.491   5.721  1.00  0.93           O  
ATOM    620  H   GLY A  42      12.494 -18.337   5.166  1.00  0.93           H  
ATOM    621 1HA  GLY A  42       9.834 -19.525   5.733  1.00  0.93           H  
ATOM    622 2HA  GLY A  42      11.108 -19.217   6.876  1.00  0.93           H  
ATOM    623  N   GLN A  43       9.226 -17.542   7.565  1.00  0.90           N  
ATOM    624  CA  GLN A  43       8.513 -16.370   8.065  1.00  0.90           C  
ATOM    625  C   GLN A  43       8.621 -16.244   9.575  1.00  0.90           C  
ATOM    626  O   GLN A  43       8.525 -17.228  10.312  1.00  0.90           O  
ATOM    627  CB  GLN A  43       7.037 -16.419   7.664  1.00  0.90           C  
ATOM    628  CG  GLN A  43       6.229 -15.182   8.074  1.00  0.90           C  
ATOM    629  CD  GLN A  43       4.783 -15.256   7.649  1.00  0.90           C  
ATOM    630  OE1 GLN A  43       4.194 -16.339   7.562  1.00  0.90           O  
ATOM    631  NE2 GLN A  43       4.193 -14.097   7.376  1.00  0.90           N  
ATOM    632  H   GLN A  43       9.175 -18.431   8.066  1.00  0.90           H  
ATOM    633  HA  GLN A  43       8.965 -15.480   7.628  1.00  0.90           H  
ATOM    634 1HB  GLN A  43       6.961 -16.531   6.581  1.00  0.90           H  
ATOM    635 2HB  GLN A  43       6.568 -17.293   8.118  1.00  0.90           H  
ATOM    636 1HG  GLN A  43       6.248 -15.071   9.151  1.00  0.90           H  
ATOM    637 2HG  GLN A  43       6.676 -14.305   7.607  1.00  0.90           H  
ATOM    638 1HE2 GLN A  43       3.235 -14.076   7.087  1.00  0.90           H  
ATOM    639 2HE2 GLN A  43       4.708 -13.243   7.463  1.00  0.90           H  
ATOM    640  N   CYS A  44       8.830 -15.019  10.046  1.00  0.88           N  
ATOM    641  CA  CYS A  44       8.962 -14.783  11.475  1.00  0.88           C  
ATOM    642  C   CYS A  44       7.620 -14.541  12.148  1.00  0.88           C  
ATOM    643  O   CYS A  44       6.866 -13.645  11.760  1.00  0.88           O  
ATOM    644  CB  CYS A  44       9.871 -13.588  11.722  1.00  0.88           C  
ATOM    645  SG  CYS A  44      11.557 -13.848  11.158  1.00  0.88           S  
ATOM    646  H   CYS A  44       8.905 -14.242   9.404  1.00  0.88           H  
ATOM    647  HA  CYS A  44       9.425 -15.658  11.923  1.00  0.88           H  
ATOM    648 1HB  CYS A  44       9.472 -12.714  11.210  1.00  0.88           H  
ATOM    649 2HB  CYS A  44       9.891 -13.363  12.788  1.00  0.88           H  
ATOM    650  N   LEU A  45       7.323 -15.376  13.137  1.00  0.86           N  
ATOM    651  CA  LEU A  45       6.077 -15.340  13.886  1.00  0.86           C  
ATOM    652  C   LEU A  45       6.276 -15.066  15.367  1.00  0.86           C  
ATOM    653  O   LEU A  45       7.165 -15.622  16.000  1.00  0.86           O  
ATOM    654  CB  LEU A  45       5.332 -16.674  13.732  1.00  0.86           C  
ATOM    655  CG  LEU A  45       4.475 -16.873  12.468  1.00  0.86           C  
ATOM    656  CD1 LEU A  45       5.339 -17.165  11.251  1.00  0.86           C  
ATOM    657  CD2 LEU A  45       3.541 -18.017  12.742  1.00  0.86           C  
ATOM    658  H   LEU A  45       8.011 -16.090  13.370  1.00  0.86           H  
ATOM    659  HA  LEU A  45       5.457 -14.545  13.477  1.00  0.86           H  
ATOM    660 1HB  LEU A  45       6.072 -17.479  13.753  1.00  0.86           H  
ATOM    661 2HB  LEU A  45       4.677 -16.807  14.588  1.00  0.86           H  
ATOM    662  HG  LEU A  45       3.901 -15.970  12.265  1.00  0.86           H  
ATOM    663 1HD1 LEU A  45       4.704 -17.313  10.377  1.00  0.86           H  
ATOM    664 2HD1 LEU A  45       5.992 -16.351  11.066  1.00  0.86           H  
ATOM    665 3HD1 LEU A  45       5.919 -18.039  11.420  1.00  0.86           H  
ATOM    666 1HD2 LEU A  45       2.906 -18.183  11.874  1.00  0.86           H  
ATOM    667 2HD2 LEU A  45       4.121 -18.907  12.946  1.00  0.86           H  
ATOM    668 3HD2 LEU A  45       2.922 -17.788  13.611  1.00  0.86           H  
ATOM    669  N   TYR A  46       5.358 -14.307  15.949  1.00  0.84           N  
ATOM    670  CA  TYR A  46       5.349 -14.002  17.385  1.00  0.84           C  
ATOM    671  C   TYR A  46       4.331 -14.871  18.114  1.00  0.84           C  
ATOM    672  O   TYR A  46       3.839 -14.528  19.192  1.00  0.84           O  
ATOM    673  CB  TYR A  46       5.078 -12.519  17.609  1.00  0.84           C  
ATOM    674  CG  TYR A  46       6.242 -11.618  17.229  1.00  0.84           C  
ATOM    675  CD1 TYR A  46       6.360 -11.111  15.946  1.00  0.84           C  
ATOM    676  CD2 TYR A  46       7.178 -11.275  18.199  1.00  0.84           C  
ATOM    677  CE1 TYR A  46       7.419 -10.275  15.631  1.00  0.84           C  
ATOM    678  CE2 TYR A  46       8.232 -10.434  17.892  1.00  0.84           C  
ATOM    679  CZ  TYR A  46       8.356  -9.935  16.610  1.00  0.84           C  
ATOM    680  OH  TYR A  46       9.400  -9.098  16.290  1.00  0.84           O  
ATOM    681  H   TYR A  46       4.640 -13.893  15.369  1.00  0.84           H  
ATOM    682  HA  TYR A  46       6.331 -14.236  17.798  1.00  0.84           H  
ATOM    683 1HB  TYR A  46       4.207 -12.216  17.027  1.00  0.84           H  
ATOM    684 2HB  TYR A  46       4.846 -12.349  18.659  1.00  0.84           H  
ATOM    685  HD1 TYR A  46       5.625 -11.372  15.183  1.00  0.84           H  
ATOM    686  HD2 TYR A  46       7.071 -11.669  19.198  1.00  0.84           H  
ATOM    687  HE1 TYR A  46       7.516  -9.879  14.620  1.00  0.84           H  
ATOM    688  HE2 TYR A  46       8.961 -10.169  18.656  1.00  0.84           H  
ATOM    689  HH  TYR A  46       9.956  -8.974  17.063  1.00  0.84           H  
ATOM    690  N   SER A  47       4.021 -15.992  17.483  1.00  0.81           N  
ATOM    691  CA  SER A  47       3.087 -16.995  17.952  1.00  0.81           C  
ATOM    692  C   SER A  47       3.564 -18.352  17.458  1.00  0.81           C  
ATOM    693  O   SER A  47       4.522 -18.438  16.691  1.00  0.81           O  
ATOM    694  CB  SER A  47       1.693 -16.718  17.428  1.00  0.81           C  
ATOM    695  OG  SER A  47       1.645 -16.903  16.042  1.00  0.81           O  
ATOM    696  H   SER A  47       4.493 -16.166  16.611  1.00  0.81           H  
ATOM    697  HA  SER A  47       3.077 -16.999  19.043  1.00  0.81           H  
ATOM    698 1HB  SER A  47       0.980 -17.381  17.913  1.00  0.81           H  
ATOM    699 2HB  SER A  47       1.410 -15.695  17.674  1.00  0.81           H  
ATOM    700  HG  SER A  47       1.856 -17.844  15.896  1.00  0.81           H  
ATOM    701  N   ALA A  48       2.917 -19.413  17.912  1.00  0.79           N  
ATOM    702  CA  ALA A  48       3.295 -20.764  17.516  1.00  0.79           C  
ATOM    703  C   ALA A  48       3.162 -20.975  16.016  1.00  0.79           C  
ATOM    704  O   ALA A  48       2.267 -20.419  15.376  1.00  0.79           O  
ATOM    705  CB  ALA A  48       2.436 -21.779  18.245  1.00  0.79           C  
ATOM    706  H   ALA A  48       2.142 -19.284  18.547  1.00  0.79           H  
ATOM    707  HA  ALA A  48       4.340 -20.916  17.785  1.00  0.79           H  
ATOM    708 1HB  ALA A  48       2.746 -22.785  17.957  1.00  0.79           H  
ATOM    709 2HB  ALA A  48       2.554 -21.655  19.320  1.00  0.79           H  
ATOM    710 3HB  ALA A  48       1.392 -21.633  17.973  1.00  0.79           H  
ATOM    711  N   CYS A  49       4.043 -21.804  15.468  1.00  0.77           N  
ATOM    712  CA  CYS A  49       4.004 -22.137  14.054  1.00  0.77           C  
ATOM    713  C   CYS A  49       2.728 -22.916  13.722  1.00  0.77           C  
ATOM    714  O   CYS A  49       2.303 -23.755  14.521  1.00  0.77           O  
ATOM    715  CB  CYS A  49       5.215 -22.987  13.659  1.00  0.77           C  
ATOM    716  SG  CYS A  49       6.821 -22.161  13.798  1.00  0.77           S  
ATOM    717  H   CYS A  49       4.762 -22.211  16.050  1.00  0.77           H  
ATOM    718  HA  CYS A  49       4.035 -21.215  13.492  1.00  0.77           H  
ATOM    719 1HB  CYS A  49       5.246 -23.881  14.283  1.00  0.77           H  
ATOM    720 2HB  CYS A  49       5.102 -23.320  12.635  1.00  0.77           H  
ATOM    721  N   PRO A  50       2.069 -22.661  12.573  1.00  0.76           N  
ATOM    722  CA  PRO A  50       0.900 -23.382  12.087  1.00  0.76           C  
ATOM    723  C   PRO A  50       1.195 -24.868  11.983  1.00  0.76           C  
ATOM    724  O   PRO A  50       2.328 -25.264  11.707  1.00  0.76           O  
ATOM    725  CB  PRO A  50       0.664 -22.765  10.703  1.00  0.76           C  
ATOM    726  CG  PRO A  50       1.250 -21.376  10.800  1.00  0.76           C  
ATOM    727  CD  PRO A  50       2.443 -21.503  11.725  1.00  0.76           C  
ATOM    728  HA  PRO A  50       0.051 -23.195  12.762  1.00  0.76           H  
ATOM    729 1HB  PRO A  50       1.156 -23.378   9.933  1.00  0.76           H  
ATOM    730 2HB  PRO A  50      -0.410 -22.760  10.470  1.00  0.76           H  
ATOM    731 1HG  PRO A  50       1.531 -21.015   9.798  1.00  0.76           H  
ATOM    732 2HG  PRO A  50       0.495 -20.675  11.188  1.00  0.76           H  
ATOM    733 1HD  PRO A  50       3.384 -21.671  11.179  1.00  0.76           H  
ATOM    734 2HD  PRO A  50       2.445 -20.585  12.312  1.00  0.76           H  
ATOM    735  N   ILE A  51       0.160 -25.686  12.161  1.00  0.76           N  
ATOM    736  CA  ILE A  51       0.256 -27.153  12.161  1.00  0.76           C  
ATOM    737  C   ILE A  51       0.897 -27.787  10.921  1.00  0.76           C  
ATOM    738  O   ILE A  51       1.347 -28.930  10.980  1.00  0.76           O  
ATOM    739  CB  ILE A  51      -1.136 -27.775  12.384  1.00  0.76           C  
ATOM    740  CG1 ILE A  51      -0.993 -29.246  12.768  1.00  0.76           C  
ATOM    741  CG2 ILE A  51      -1.980 -27.650  11.145  1.00  0.76           C  
ATOM    742  CD1 ILE A  51      -2.277 -29.865  13.275  1.00  0.76           C  
ATOM    743  H   ILE A  51      -0.743 -25.276  12.356  1.00  0.76           H  
ATOM    744  HA  ILE A  51       0.872 -27.431  13.016  1.00  0.76           H  
ATOM    745  HB  ILE A  51      -1.629 -27.261  13.208  1.00  0.76           H  
ATOM    746 1HG1 ILE A  51      -0.661 -29.806  11.893  1.00  0.76           H  
ATOM    747 2HG1 ILE A  51      -0.236 -29.336  13.546  1.00  0.76           H  
ATOM    748 1HG2 ILE A  51      -2.961 -28.085  11.322  1.00  0.76           H  
ATOM    749 2HG2 ILE A  51      -2.092 -26.602  10.878  1.00  0.76           H  
ATOM    750 3HG2 ILE A  51      -1.497 -28.184  10.339  1.00  0.76           H  
ATOM    751 1HD1 ILE A  51      -2.102 -30.911  13.528  1.00  0.76           H  
ATOM    752 2HD1 ILE A  51      -2.614 -29.328  14.163  1.00  0.76           H  
ATOM    753 3HD1 ILE A  51      -3.041 -29.802  12.501  1.00  0.76           H  
ATOM    754  N   TYR A  52       0.933 -27.073   9.800  1.00  0.79           N  
ATOM    755  CA  TYR A  52       1.519 -27.628   8.588  1.00  0.79           C  
ATOM    756  C   TYR A  52       2.949 -27.134   8.349  1.00  0.79           C  
ATOM    757  O   TYR A  52       3.513 -27.358   7.273  1.00  0.79           O  
ATOM    758  CB  TYR A  52       0.658 -27.276   7.381  1.00  0.79           C  
ATOM    759  CG  TYR A  52      -0.739 -27.820   7.482  1.00  0.79           C  
ATOM    760  CD1 TYR A  52      -1.797 -26.955   7.722  1.00  0.79           C  
ATOM    761  CD2 TYR A  52      -0.965 -29.181   7.374  1.00  0.79           C  
ATOM    762  CE1 TYR A  52      -3.080 -27.452   7.839  1.00  0.79           C  
ATOM    763  CE2 TYR A  52      -2.247 -29.678   7.496  1.00  0.79           C  
ATOM    764  CZ  TYR A  52      -3.302 -28.819   7.728  1.00  0.79           C  
ATOM    765  OH  TYR A  52      -4.579 -29.315   7.853  1.00  0.79           O  
ATOM    766  H   TYR A  52       0.558 -26.138   9.799  1.00  0.79           H  
ATOM    767  HA  TYR A  52       1.558 -28.712   8.688  1.00  0.79           H  
ATOM    768 1HB  TYR A  52       0.599 -26.192   7.278  1.00  0.79           H  
ATOM    769 2HB  TYR A  52       1.116 -27.671   6.476  1.00  0.79           H  
ATOM    770  HD1 TYR A  52      -1.617 -25.885   7.816  1.00  0.79           H  
ATOM    771  HD2 TYR A  52      -0.131 -29.859   7.196  1.00  0.79           H  
ATOM    772  HE1 TYR A  52      -3.912 -26.774   8.027  1.00  0.79           H  
ATOM    773  HE2 TYR A  52      -2.426 -30.750   7.413  1.00  0.79           H  
ATOM    774  HH  TYR A  52      -5.190 -28.589   8.000  1.00  0.79           H  
ATOM    775  N   THR A  53       3.537 -26.470   9.345  1.00  0.85           N  
ATOM    776  CA  THR A  53       4.892 -25.945   9.234  1.00  0.85           C  
ATOM    777  C   THR A  53       5.789 -26.388  10.390  1.00  0.85           C  
ATOM    778  O   THR A  53       5.311 -26.822  11.437  1.00  0.85           O  
ATOM    779  CB  THR A  53       4.858 -24.415   9.204  1.00  0.85           C  
ATOM    780  OG1 THR A  53       4.344 -23.928  10.437  1.00  0.85           O  
ATOM    781  CG2 THR A  53       3.992 -23.900   8.070  1.00  0.85           C  
ATOM    782  H   THR A  53       3.027 -26.297  10.212  1.00  0.85           H  
ATOM    783  HA  THR A  53       5.338 -26.308   8.307  1.00  0.85           H  
ATOM    784  HB  THR A  53       5.853 -24.055   9.099  1.00  0.85           H  
ATOM    785  HG1 THR A  53       3.604 -24.503  10.747  1.00  0.85           H  
ATOM    786 1HG2 THR A  53       3.997 -22.811   8.080  1.00  0.85           H  
ATOM    787 2HG2 THR A  53       4.388 -24.259   7.120  1.00  0.85           H  
ATOM    788 3HG2 THR A  53       2.971 -24.254   8.196  1.00  0.85           H  
ATOM    789  N   LYS A  54       7.099 -26.240  10.218  1.00  0.94           N  
ATOM    790  CA  LYS A  54       8.046 -26.565  11.279  1.00  0.94           C  
ATOM    791  C   LYS A  54       8.776 -25.330  11.769  1.00  0.94           C  
ATOM    792  O   LYS A  54       8.840 -24.321  11.073  1.00  0.94           O  
ATOM    793  CB  LYS A  54       9.069 -27.590  10.784  1.00  0.94           C  
ATOM    794  CG  LYS A  54       8.480 -28.953  10.436  1.00  0.94           C  
ATOM    795  CD  LYS A  54       9.569 -29.930  10.005  1.00  0.94           C  
ATOM    796  CE  LYS A  54       8.991 -31.296   9.654  1.00  0.94           C  
ATOM    797  NZ  LYS A  54      10.050 -32.253   9.225  1.00  0.94           N  
ATOM    798  H   LYS A  54       7.470 -25.907   9.323  1.00  0.94           H  
ATOM    799  HA  LYS A  54       7.502 -26.987  12.123  1.00  0.94           H  
ATOM    800 1HB  LYS A  54       9.559 -27.198   9.886  1.00  0.94           H  
ATOM    801 2HB  LYS A  54       9.843 -27.730  11.541  1.00  0.94           H  
ATOM    802 1HG  LYS A  54       7.957 -29.356  11.304  1.00  0.94           H  
ATOM    803 2HG  LYS A  54       7.763 -28.837   9.623  1.00  0.94           H  
ATOM    804 1HD  LYS A  54      10.087 -29.528   9.132  1.00  0.94           H  
ATOM    805 2HD  LYS A  54      10.291 -30.047  10.812  1.00  0.94           H  
ATOM    806 1HE  LYS A  54       8.480 -31.701  10.526  1.00  0.94           H  
ATOM    807 2HE  LYS A  54       8.271 -31.181   8.844  1.00  0.94           H  
ATOM    808 1HZ  LYS A  54       9.629 -33.144   9.002  1.00  0.94           H  
ATOM    809 2HZ  LYS A  54      10.523 -31.891   8.409  1.00  0.94           H  
ATOM    810 3HZ  LYS A  54      10.718 -32.376   9.973  1.00  0.94           H  
ATOM    811  N   ILE A  55       9.342 -25.402  12.969  1.00  1.06           N  
ATOM    812  CA  ILE A  55      10.204 -24.311  13.401  1.00  1.06           C  
ATOM    813  C   ILE A  55      11.573 -24.568  12.778  1.00  1.06           C  
ATOM    814  O   ILE A  55      12.139 -25.646  12.962  1.00  1.06           O  
ATOM    815  CB  ILE A  55      10.348 -24.249  14.943  1.00  1.06           C  
ATOM    816  CG1 ILE A  55       9.033 -23.990  15.618  1.00  1.06           C  
ATOM    817  CG2 ILE A  55      11.304 -23.133  15.309  1.00  1.06           C  
ATOM    818  CD1 ILE A  55       9.053 -24.198  17.101  1.00  1.06           C  
ATOM    819  H   ILE A  55       9.223 -26.220  13.547  1.00  1.06           H  
ATOM    820  HA  ILE A  55       9.818 -23.359  13.037  1.00  1.06           H  
ATOM    821  HB  ILE A  55      10.733 -25.195  15.318  1.00  1.06           H  
ATOM    822 1HG1 ILE A  55       8.789 -22.959  15.470  1.00  1.06           H  
ATOM    823 2HG1 ILE A  55       8.262 -24.619  15.172  1.00  1.06           H  
ATOM    824 1HG2 ILE A  55      11.417 -23.078  16.387  1.00  1.06           H  
ATOM    825 2HG2 ILE A  55      12.261 -23.328  14.864  1.00  1.06           H  
ATOM    826 3HG2 ILE A  55      10.915 -22.184  14.933  1.00  1.06           H  
ATOM    827 1HD1 ILE A  55       8.071 -23.960  17.511  1.00  1.06           H  
ATOM    828 2HD1 ILE A  55       9.297 -25.238  17.319  1.00  1.06           H  
ATOM    829 3HD1 ILE A  55       9.801 -23.547  17.551  1.00  1.06           H  
ATOM    830  N   GLN A  56      12.092 -23.602  12.022  1.00  1.22           N  
ATOM    831  CA  GLN A  56      13.401 -23.753  11.387  1.00  1.22           C  
ATOM    832  C   GLN A  56      14.457 -23.309  12.381  1.00  1.22           C  
ATOM    833  O   GLN A  56      15.579 -23.817  12.412  1.00  1.22           O  
ATOM    834  CB  GLN A  56      13.536 -22.879  10.135  1.00  1.22           C  
ATOM    835  CG  GLN A  56      12.597 -23.202   8.985  1.00  1.22           C  
ATOM    836  CD  GLN A  56      12.866 -22.299   7.763  1.00  1.22           C  
ATOM    837  OE1 GLN A  56      13.689 -21.377   7.829  1.00  1.22           O  
ATOM    838  NE2 GLN A  56      12.195 -22.581   6.659  1.00  1.22           N  
ATOM    839  H   GLN A  56      11.567 -22.745  11.899  1.00  1.22           H  
ATOM    840  HA  GLN A  56      13.565 -24.799  11.135  1.00  1.22           H  
ATOM    841 1HB  GLN A  56      13.354 -21.839  10.412  1.00  1.22           H  
ATOM    842 2HB  GLN A  56      14.556 -22.939   9.764  1.00  1.22           H  
ATOM    843 1HG  GLN A  56      12.720 -24.241   8.687  1.00  1.22           H  
ATOM    844 2HG  GLN A  56      11.564 -23.030   9.312  1.00  1.22           H  
ATOM    845 1HE2 GLN A  56      12.333 -22.053   5.822  1.00  1.22           H  
ATOM    846 2HE2 GLN A  56      11.530 -23.367   6.656  1.00  1.22           H  
ATOM    847  N   GLY A  57      14.065 -22.346  13.197  1.00  1.39           N  
ATOM    848  CA  GLY A  57      14.930 -21.755  14.207  1.00  1.39           C  
ATOM    849  C   GLY A  57      14.270 -20.510  14.754  1.00  1.39           C  
ATOM    850  O   GLY A  57      13.079 -20.304  14.532  1.00  1.39           O  
ATOM    851  H   GLY A  57      13.116 -21.988  13.068  1.00  1.39           H  
ATOM    852 1HA  GLY A  57      15.107 -22.470  15.010  1.00  1.39           H  
ATOM    853 2HA  GLY A  57      15.895 -21.502  13.768  1.00  1.39           H  
ATOM    854  N   THR A  58      15.016 -19.715  15.501  1.00  1.57           N  
ATOM    855  CA  THR A  58      14.491 -18.477  16.069  1.00  1.57           C  
ATOM    856  C   THR A  58      14.531 -17.350  15.042  1.00  1.57           C  
ATOM    857  O   THR A  58      15.155 -17.498  13.991  1.00  1.57           O  
ATOM    858  CB  THR A  58      15.260 -18.101  17.353  1.00  1.57           C  
ATOM    859  OG1 THR A  58      16.665 -17.932  17.061  1.00  1.57           O  
ATOM    860  CG2 THR A  58      15.087 -19.190  18.403  1.00  1.57           C  
ATOM    861  H   THR A  58      15.986 -19.954  15.662  1.00  1.57           H  
ATOM    862  HA  THR A  58      13.453 -18.640  16.348  1.00  1.57           H  
ATOM    863  HB  THR A  58      14.869 -17.163  17.749  1.00  1.57           H  
ATOM    864  HG1 THR A  58      16.888 -17.016  16.746  1.00  1.57           H  
ATOM    865 1HG2 THR A  58      15.629 -18.911  19.306  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      14.031 -19.304  18.635  1.00  1.57           H  
ATOM    867 3HG2 THR A  58      15.479 -20.131  18.022  1.00  1.57           H  
ATOM    868  N   CYS A  59      13.843 -16.246  15.335  1.00  1.70           N  
ATOM    869  CA  CYS A  59      13.886 -15.042  14.512  1.00  1.70           C  
ATOM    870  C   CYS A  59      14.236 -13.775  15.294  1.00  1.70           C  
ATOM    871  O   CYS A  59      15.108 -13.011  14.879  1.00  1.70           O  
ATOM    872  CB  CYS A  59      12.581 -14.797  13.804  1.00  1.70           C  
ATOM    873  SG  CYS A  59      12.641 -13.344  12.793  1.00  1.70           S  
ATOM    874  H   CYS A  59      13.272 -16.229  16.170  1.00  1.70           H  
ATOM    875  HA  CYS A  59      14.647 -15.186  13.747  1.00  1.70           H  
ATOM    876 1HB  CYS A  59      12.343 -15.653  13.171  1.00  1.70           H  
ATOM    877 2HB  CYS A  59      11.781 -14.686  14.520  1.00  1.70           H  
ATOM    878  N   TYR A  60      13.531 -13.509  16.398  1.00  1.75           N  
ATOM    879  CA  TYR A  60      13.811 -12.269  17.128  1.00  1.75           C  
ATOM    880  C   TYR A  60      13.894 -12.438  18.632  1.00  1.75           C  
ATOM    881  O   TYR A  60      12.898 -12.739  19.295  1.00  1.75           O  
ATOM    882  CB  TYR A  60      12.755 -11.212  16.806  1.00  1.75           C  
ATOM    883  CG  TYR A  60      12.944  -9.915  17.519  1.00  1.75           C  
ATOM    884  CD1 TYR A  60      13.904  -9.011  17.103  1.00  1.75           C  
ATOM    885  CD2 TYR A  60      12.134  -9.627  18.608  1.00  1.75           C  
ATOM    886  CE1 TYR A  60      14.058  -7.818  17.780  1.00  1.75           C  
ATOM    887  CE2 TYR A  60      12.284  -8.439  19.281  1.00  1.75           C  
ATOM    888  CZ  TYR A  60      13.242  -7.535  18.871  1.00  1.75           C  
ATOM    889  OH  TYR A  60      13.406  -6.355  19.555  1.00  1.75           O  
ATOM    890  H   TYR A  60      12.824 -14.173  16.710  1.00  1.75           H  
ATOM    891  HA  TYR A  60      14.779 -11.893  16.798  1.00  1.75           H  
ATOM    892 1HB  TYR A  60      12.742 -11.021  15.730  1.00  1.75           H  
ATOM    893 2HB  TYR A  60      11.781 -11.582  17.082  1.00  1.75           H  
ATOM    894  HD1 TYR A  60      14.538  -9.243  16.246  1.00  1.75           H  
ATOM    895  HD2 TYR A  60      11.383 -10.345  18.929  1.00  1.75           H  
ATOM    896  HE1 TYR A  60      14.817  -7.104  17.460  1.00  1.75           H  
ATOM    897  HE2 TYR A  60      11.652  -8.214  20.139  1.00  1.75           H  
ATOM    898  HH  TYR A  60      12.677  -6.241  20.177  1.00  1.75           H  
ATOM    899  N   ARG A  61      15.110 -12.251  19.161  1.00  1.69           N  
ATOM    900  CA  ARG A  61      15.463 -12.356  20.589  1.00  1.69           C  
ATOM    901  C   ARG A  61      14.964 -13.632  21.279  1.00  1.69           C  
ATOM    902  O   ARG A  61      14.741 -13.647  22.487  1.00  1.69           O  
ATOM    903  CB  ARG A  61      14.941 -11.147  21.354  1.00  1.69           C  
ATOM    904  CG  ARG A  61      15.543  -9.813  20.927  1.00  1.69           C  
ATOM    905  CD  ARG A  61      15.094  -8.691  21.804  1.00  1.69           C  
ATOM    906  NE  ARG A  61      15.574  -7.394  21.328  1.00  1.69           N  
ATOM    907  CZ  ARG A  61      16.800  -6.884  21.568  1.00  1.69           C  
ATOM    908  NH1 ARG A  61      17.669  -7.564  22.289  1.00  1.69           N  
ATOM    909  NH2 ARG A  61      17.136  -5.700  21.082  1.00  1.69           N  
ATOM    910  H   ARG A  61      15.856 -12.012  18.519  1.00  1.69           H  
ATOM    911  HA  ARG A  61      16.551 -12.345  20.662  1.00  1.69           H  
ATOM    912 1HB  ARG A  61      13.859 -11.074  21.230  1.00  1.69           H  
ATOM    913 2HB  ARG A  61      15.138 -11.278  22.417  1.00  1.69           H  
ATOM    914 1HG  ARG A  61      16.629  -9.872  20.979  1.00  1.69           H  
ATOM    915 2HG  ARG A  61      15.246  -9.593  19.908  1.00  1.69           H  
ATOM    916 1HD  ARG A  61      14.006  -8.663  21.827  1.00  1.69           H  
ATOM    917 2HD  ARG A  61      15.473  -8.845  22.813  1.00  1.69           H  
ATOM    918  HE  ARG A  61      14.928  -6.846  20.761  1.00  1.69           H  
ATOM    919 1HH1 ARG A  61      17.418  -8.468  22.662  1.00  1.69           H  
ATOM    920 2HH1 ARG A  61      18.586  -7.181  22.467  1.00  1.69           H  
ATOM    921 1HH2 ARG A  61      16.475  -5.171  20.528  1.00  1.69           H  
ATOM    922 2HH2 ARG A  61      18.053  -5.324  21.263  1.00  1.69           H  
ATOM    923  N   GLY A  62      14.763 -14.694  20.504  1.00  1.53           N  
ATOM    924  CA  GLY A  62      14.261 -15.971  21.006  1.00  1.53           C  
ATOM    925  C   GLY A  62      12.725 -15.975  21.144  1.00  1.53           C  
ATOM    926  O   GLY A  62      12.125 -17.018  21.442  1.00  1.53           O  
ATOM    927  H   GLY A  62      14.970 -14.610  19.519  1.00  1.53           H  
ATOM    928 1HA  GLY A  62      14.568 -16.768  20.330  1.00  1.53           H  
ATOM    929 2HA  GLY A  62      14.714 -16.182  21.973  1.00  1.53           H  
ATOM    930  N   ARG A  63      12.099 -14.812  20.902  1.00  1.33           N  
ATOM    931  CA  ARG A  63      10.660 -14.616  21.023  1.00  1.33           C  
ATOM    932  C   ARG A  63       9.951 -14.961  19.736  1.00  1.33           C  
ATOM    933  O   ARG A  63       9.054 -15.808  19.720  1.00  1.33           O  
ATOM    934  CB  ARG A  63      10.339 -13.167  21.361  1.00  1.33           C  
ATOM    935  CG  ARG A  63       8.862 -12.880  21.521  1.00  1.33           C  
ATOM    936  CD  ARG A  63       8.597 -11.465  21.883  1.00  1.33           C  
ATOM    937  NE  ARG A  63       7.169 -11.192  21.929  1.00  1.33           N  
ATOM    938  CZ  ARG A  63       6.620  -9.975  22.090  1.00  1.33           C  
ATOM    939  NH1 ARG A  63       7.385  -8.915  22.226  1.00  1.33           N  
ATOM    940  NH2 ARG A  63       5.304  -9.851  22.107  1.00  1.33           N  
ATOM    941  H   ARG A  63      12.650 -14.010  20.616  1.00  1.33           H  
ATOM    942  HA  ARG A  63      10.285 -15.257  21.818  1.00  1.33           H  
ATOM    943 1HB  ARG A  63      10.840 -12.891  22.287  1.00  1.33           H  
ATOM    944 2HB  ARG A  63      10.719 -12.511  20.580  1.00  1.33           H  
ATOM    945 1HG  ARG A  63       8.353 -13.098  20.583  1.00  1.33           H  
ATOM    946 2HG  ARG A  63       8.454 -13.516  22.307  1.00  1.33           H  
ATOM    947 1HD  ARG A  63       9.018 -11.252  22.865  1.00  1.33           H  
ATOM    948 2HD  ARG A  63       9.050 -10.807  21.141  1.00  1.33           H  
ATOM    949  HE  ARG A  63       6.540 -11.978  21.828  1.00  1.33           H  
ATOM    950 1HH1 ARG A  63       8.390  -9.013  22.213  1.00  1.33           H  
ATOM    951 2HH1 ARG A  63       6.968  -8.003  22.347  1.00  1.33           H  
ATOM    952 1HH2 ARG A  63       4.718 -10.670  21.998  1.00  1.33           H  
ATOM    953 2HH2 ARG A  63       4.885  -8.941  22.227  1.00  1.33           H  
ATOM    954  N   ALA A  64      10.349 -14.314  18.646  1.00  1.13           N  
ATOM    955  CA  ALA A  64       9.705 -14.670  17.397  1.00  1.13           C  
ATOM    956  C   ALA A  64      10.428 -15.874  16.870  1.00  1.13           C  
ATOM    957  O   ALA A  64      11.662 -15.928  16.977  1.00  1.13           O  
ATOM    958  CB  ALA A  64       9.718 -13.563  16.368  1.00  1.13           C  
ATOM    959  H   ALA A  64      11.101 -13.629  18.707  1.00  1.13           H  
ATOM    960  HA  ALA A  64       8.680 -14.940  17.617  1.00  1.13           H  
ATOM    961 1HB  ALA A  64       9.218 -13.909  15.463  1.00  1.13           H  
ATOM    962 2HB  ALA A  64       9.207 -12.720  16.751  1.00  1.13           H  
ATOM    963 3HB  ALA A  64      10.725 -13.296  16.130  1.00  1.13           H  
ATOM    964  N   LYS A  65       9.691 -16.802  16.278  1.00  0.97           N  
ATOM    965  CA  LYS A  65      10.281 -17.998  15.702  1.00  0.97           C  
ATOM    966  C   LYS A  65      10.213 -17.947  14.194  1.00  0.97           C  
ATOM    967  O   LYS A  65       9.322 -17.316  13.631  1.00  0.97           O  
ATOM    968  CB  LYS A  65       9.575 -19.261  16.211  1.00  0.97           C  
ATOM    969  CG  LYS A  65       9.557 -19.457  17.756  1.00  0.97           C  
ATOM    970  CD  LYS A  65      10.974 -19.654  18.342  1.00  0.97           C  
ATOM    971  CE  LYS A  65      10.926 -20.174  19.806  1.00  0.97           C  
ATOM    972  NZ  LYS A  65      10.434 -19.160  20.811  1.00  0.97           N  
ATOM    973  H   LYS A  65       8.684 -16.649  16.227  1.00  0.97           H  
ATOM    974  HA  LYS A  65      11.326 -18.047  15.985  1.00  0.97           H  
ATOM    975 1HB  LYS A  65       8.540 -19.262  15.860  1.00  0.97           H  
ATOM    976 2HB  LYS A  65      10.059 -20.133  15.776  1.00  0.97           H  
ATOM    977 1HG  LYS A  65       9.103 -18.576  18.227  1.00  0.97           H  
ATOM    978 2HG  LYS A  65       8.949 -20.327  17.998  1.00  0.97           H  
ATOM    979 1HD  LYS A  65      11.531 -20.363  17.725  1.00  0.97           H  
ATOM    980 2HD  LYS A  65      11.500 -18.696  18.333  1.00  0.97           H  
ATOM    981 1HE  LYS A  65      10.255 -21.031  19.826  1.00  0.97           H  
ATOM    982 2HE  LYS A  65      11.923 -20.501  20.100  1.00  0.97           H  
ATOM    983 1HZ  LYS A  65      10.415 -19.586  21.722  1.00  0.97           H  
ATOM    984 2HZ  LYS A  65      11.060 -18.334  20.862  1.00  0.97           H  
ATOM    985 3HZ  LYS A  65       9.503 -18.860  20.565  1.00  0.97           H  
ATOM    986  N   CYS A  66      11.137 -18.620  13.534  1.00  0.87           N  
ATOM    987  CA  CYS A  66      11.093 -18.730  12.088  1.00  0.87           C  
ATOM    988  C   CYS A  66      10.416 -20.028  11.706  1.00  0.87           C  
ATOM    989  O   CYS A  66      10.930 -21.108  12.033  1.00  0.87           O  
ATOM    990  CB  CYS A  66      12.470 -18.712  11.475  1.00  0.87           C  
ATOM    991  SG  CYS A  66      12.396 -18.807   9.694  1.00  0.87           S  
ATOM    992  H   CYS A  66      11.870 -19.107  14.037  1.00  0.87           H  
ATOM    993  HA  CYS A  66      10.520 -17.897  11.686  1.00  0.87           H  
ATOM    994 1HB  CYS A  66      12.997 -17.806  11.770  1.00  0.87           H  
ATOM    995 2HB  CYS A  66      13.050 -19.559  11.844  1.00  0.87           H  
ATOM    996  N   CYS A  67       9.276 -19.917  11.033  1.00  0.82           N  
ATOM    997  CA  CYS A  67       8.465 -21.070  10.680  1.00  0.82           C  
ATOM    998  C   CYS A  67       8.496 -21.356   9.183  1.00  0.82           C  
ATOM    999  O   CYS A  67       8.675 -20.424   8.387  1.00  0.82           O  
ATOM   1000  CB  CYS A  67       7.009 -20.807  11.050  1.00  0.82           C  
ATOM   1001  SG  CYS A  67       6.715 -20.406  12.794  1.00  0.82           S  
ATOM   1002  H   CYS A  67       8.948 -18.983  10.787  1.00  0.82           H  
ATOM   1003  HA  CYS A  67       8.834 -21.934  11.220  1.00  0.82           H  
ATOM   1004 1HB  CYS A  67       6.633 -19.990  10.440  1.00  0.82           H  
ATOM   1005 2HB  CYS A  67       6.415 -21.690  10.803  1.00  0.82           H  
ATOM   1006  N   LYS A  68       8.265 -22.637   8.834  1.00  0.80           N  
ATOM   1007  CA  LYS A  68       8.070 -23.179   7.474  1.00  0.80           C  
ATOM   1008  C   LYS A  68       8.923 -24.415   7.242  1.00  0.80           C  
ATOM   1009  O   LYS A  68       8.633 -25.486   7.785  1.00  0.80           O  
ATOM   1010  OXT LYS A  68      10.051 -24.258   6.776  1.00  0.80           O  
ATOM   1011  CB  LYS A  68       8.313 -22.149   6.376  1.00  0.80           C  
ATOM   1012  CG  LYS A  68       8.080 -22.638   4.961  1.00  0.80           C  
ATOM   1013  CD  LYS A  68       8.240 -21.468   4.050  1.00  0.80           C  
ATOM   1014  CE  LYS A  68       8.139 -21.777   2.586  1.00  0.80           C  
ATOM   1015  NZ  LYS A  68       8.221 -20.511   1.806  1.00  0.80           N  
ATOM   1016  H   LYS A  68       8.227 -23.299   9.609  1.00  0.80           H  
ATOM   1017  HA  LYS A  68       7.035 -23.486   7.365  1.00  0.80           H  
ATOM   1018 1HB  LYS A  68       7.627 -21.310   6.489  1.00  0.80           H  
ATOM   1019 2HB  LYS A  68       9.335 -21.777   6.430  1.00  0.80           H  
ATOM   1020 1HG  LYS A  68       8.807 -23.407   4.700  1.00  0.80           H  
ATOM   1021 2HG  LYS A  68       7.076 -23.046   4.863  1.00  0.80           H  
ATOM   1022 1HD  LYS A  68       7.530 -20.682   4.309  1.00  0.80           H  
ATOM   1023 2HD  LYS A  68       9.232 -21.097   4.217  1.00  0.80           H  
ATOM   1024 1HE  LYS A  68       8.976 -22.413   2.308  1.00  0.80           H  
ATOM   1025 2HE  LYS A  68       7.206 -22.289   2.353  1.00  0.80           H  
ATOM   1026 1HZ  LYS A  68       8.192 -20.696   0.818  1.00  0.80           H  
ATOM   1027 2HZ  LYS A  68       7.450 -19.917   2.061  1.00  0.80           H  
ATOM   1028 3HZ  LYS A  68       9.101 -20.026   2.061  1.00  0.80           H  
TER    1029
ENDMDL

REMARK ID 642683 MODEL 2 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.588  -0.158  -2.732  1.00 24.38           N  
ATOM      2  CA  MET A   1       1.801  -0.382  -1.949  1.00 24.38           C  
ATOM      3  C   MET A   1       2.447   0.909  -1.441  1.00 24.38           C  
ATOM      4  O   MET A   1       1.848   1.634  -0.646  1.00 24.38           O  
ATOM      5  CB  MET A   1       2.798  -1.217  -2.747  1.00 24.38           C  
ATOM      6  CG  MET A   1       2.348  -2.644  -3.000  1.00 24.38           C  
ATOM      7  SD  MET A   1       2.119  -3.565  -1.462  1.00 24.38           S  
ATOM      8  CE  MET A   1       3.813  -3.696  -0.894  1.00 24.38           C  
ATOM      9 1H   MET A   1       0.513  -0.876  -3.439  1.00 24.38           H  
ATOM     10 2H   MET A   1      -0.218  -0.208  -2.126  1.00 24.38           H  
ATOM     11 3H   MET A   1       0.622   0.745  -3.177  1.00 24.38           H  
ATOM     12  HA  MET A   1       1.523  -0.960  -1.067  1.00 24.38           H  
ATOM     13 1HB  MET A   1       2.988  -0.750  -3.712  1.00 24.38           H  
ATOM     14 2HB  MET A   1       3.742  -1.283  -2.204  1.00 24.38           H  
ATOM     15 1HG  MET A   1       1.404  -2.638  -3.544  1.00 24.38           H  
ATOM     16 2HG  MET A   1       3.090  -3.162  -3.607  1.00 24.38           H  
ATOM     17 1HE  MET A   1       3.841  -4.236   0.052  1.00 24.38           H  
ATOM     18 2HE  MET A   1       4.405  -4.233  -1.636  1.00 24.38           H  
ATOM     19 3HE  MET A   1       4.228  -2.698  -0.757  1.00 24.38           H  
ATOM     20  N   ARG A   2       3.669   1.207  -1.904  1.00 23.27           N  
ATOM     21  CA  ARG A   2       4.422   2.371  -1.417  1.00 23.27           C  
ATOM     22  C   ARG A   2       3.647   3.684  -1.375  1.00 23.27           C  
ATOM     23  O   ARG A   2       3.685   4.375  -0.363  1.00 23.27           O  
ATOM     24  CB  ARG A   2       5.669   2.599  -2.246  1.00 23.27           C  
ATOM     25  CG  ARG A   2       6.511   3.779  -1.777  1.00 23.27           C  
ATOM     26  CD  ARG A   2       7.727   3.976  -2.609  1.00 23.27           C  
ATOM     27  NE  ARG A   2       8.506   5.122  -2.159  1.00 23.27           N  
ATOM     28  CZ  ARG A   2       9.598   5.605  -2.781  1.00 23.27           C  
ATOM     29  NH1 ARG A   2      10.036   5.037  -3.883  1.00 23.27           N  
ATOM     30  NH2 ARG A   2      10.232   6.653  -2.282  1.00 23.27           N  
ATOM     31  H   ARG A   2       4.119   0.606  -2.579  1.00 23.27           H  
ATOM     32  HA  ARG A   2       4.745   2.148  -0.402  1.00 23.27           H  
ATOM     33 1HB  ARG A   2       6.295   1.709  -2.219  1.00 23.27           H  
ATOM     34 2HB  ARG A   2       5.394   2.779  -3.285  1.00 23.27           H  
ATOM     35 1HG  ARG A   2       5.910   4.683  -1.838  1.00 23.27           H  
ATOM     36 2HG  ARG A   2       6.820   3.621  -0.743  1.00 23.27           H  
ATOM     37 1HD  ARG A   2       8.358   3.090  -2.552  1.00 23.27           H  
ATOM     38 2HD  ARG A   2       7.434   4.149  -3.644  1.00 23.27           H  
ATOM     39  HE  ARG A   2       8.205   5.587  -1.313  1.00 23.27           H  
ATOM     40 1HH1 ARG A   2       9.553   4.237  -4.266  1.00 23.27           H  
ATOM     41 2HH1 ARG A   2      10.855   5.402  -4.348  1.00 23.27           H  
ATOM     42 1HH2 ARG A   2       9.899   7.091  -1.435  1.00 23.27           H  
ATOM     43 2HH2 ARG A   2      11.051   7.015  -2.749  1.00 23.27           H  
ATOM     44  N   LEU A   3       2.937   4.048  -2.444  1.00 21.12           N  
ATOM     45  CA  LEU A   3       2.217   5.318  -2.385  1.00 21.12           C  
ATOM     46  C   LEU A   3       1.217   5.335  -1.249  1.00 21.12           C  
ATOM     47  O   LEU A   3       1.120   6.317  -0.517  1.00 21.12           O  
ATOM     48  CB  LEU A   3       1.490   5.649  -3.679  1.00 21.12           C  
ATOM     49  CG  LEU A   3       0.672   6.942  -3.582  1.00 21.12           C  
ATOM     50  CD1 LEU A   3       1.605   8.106  -3.257  1.00 21.12           C  
ATOM     51  CD2 LEU A   3      -0.067   7.181  -4.878  1.00 21.12           C  
ATOM     52  H   LEU A   3       2.908   3.472  -3.271  1.00 21.12           H  
ATOM     53  HA  LEU A   3       2.942   6.108  -2.204  1.00 21.12           H  
ATOM     54 1HB  LEU A   3       2.217   5.761  -4.480  1.00 21.12           H  
ATOM     55 2HB  LEU A   3       0.812   4.833  -3.927  1.00 21.12           H  
ATOM     56  HG  LEU A   3      -0.044   6.849  -2.774  1.00 21.12           H  
ATOM     57 1HD1 LEU A   3       1.023   9.024  -3.169  1.00 21.12           H  
ATOM     58 2HD1 LEU A   3       2.115   7.911  -2.313  1.00 21.12           H  
ATOM     59 3HD1 LEU A   3       2.341   8.217  -4.050  1.00 21.12           H  
ATOM     60 1HD2 LEU A   3      -0.653   8.097  -4.797  1.00 21.12           H  
ATOM     61 2HD2 LEU A   3       0.649   7.278  -5.694  1.00 21.12           H  
ATOM     62 3HD2 LEU A   3      -0.732   6.341  -5.076  1.00 21.12           H  
ATOM     63  N   SER A   4       0.450   4.261  -1.104  1.00 18.22           N  
ATOM     64  CA  SER A   4      -0.547   4.219  -0.053  1.00 18.22           C  
ATOM     65  C   SER A   4       0.140   4.359   1.294  1.00 18.22           C  
ATOM     66  O   SER A   4      -0.333   5.083   2.171  1.00 18.22           O  
ATOM     67  CB  SER A   4      -1.307   2.908  -0.102  1.00 18.22           C  
ATOM     68  OG  SER A   4      -2.057   2.798  -1.284  1.00 18.22           O  
ATOM     69  H   SER A   4       0.580   3.469  -1.710  1.00 18.22           H  
ATOM     70  HA  SER A   4      -1.239   5.049  -0.186  1.00 18.22           H  
ATOM     71 1HB  SER A   4      -0.605   2.080  -0.031  1.00 18.22           H  
ATOM     72 2HB  SER A   4      -1.969   2.845   0.760  1.00 18.22           H  
ATOM     73  HG  SER A   4      -2.669   3.538  -1.275  1.00 18.22           H  
ATOM     74  N   TYR A   5       1.288   3.703   1.446  1.00 15.15           N  
ATOM     75  CA  TYR A   5       2.016   3.755   2.701  1.00 15.15           C  
ATOM     76  C   TYR A   5       2.475   5.184   2.995  1.00 15.15           C  
ATOM     77  O   TYR A   5       2.370   5.655   4.132  1.00 15.15           O  
ATOM     78  CB  TYR A   5       3.215   2.812   2.635  1.00 15.15           C  
ATOM     79  CG  TYR A   5       2.814   1.359   2.470  1.00 15.15           C  
ATOM     80  CD1 TYR A   5       3.712   0.445   1.926  1.00 15.15           C  
ATOM     81  CD2 TYR A   5       1.540   0.947   2.828  1.00 15.15           C  
ATOM     82  CE1 TYR A   5       3.339  -0.873   1.753  1.00 15.15           C  
ATOM     83  CE2 TYR A   5       1.168  -0.371   2.653  1.00 15.15           C  
ATOM     84  CZ  TYR A   5       2.062  -1.280   2.120  1.00 15.15           C  
ATOM     85  OH  TYR A   5       1.684  -2.594   1.953  1.00 15.15           O  
ATOM     86  H   TYR A   5       1.639   3.129   0.678  1.00 15.15           H  
ATOM     87  HA  TYR A   5       1.353   3.441   3.504  1.00 15.15           H  
ATOM     88 1HB  TYR A   5       3.855   3.088   1.804  1.00 15.15           H  
ATOM     89 2HB  TYR A   5       3.803   2.904   3.546  1.00 15.15           H  
ATOM     90  HD1 TYR A   5       4.710   0.770   1.638  1.00 15.15           H  
ATOM     91  HD2 TYR A   5       0.833   1.662   3.245  1.00 15.15           H  
ATOM     92  HE1 TYR A   5       4.042  -1.585   1.333  1.00 15.15           H  
ATOM     93  HE2 TYR A   5       0.167  -0.695   2.936  1.00 15.15           H  
ATOM     94  HH  TYR A   5       2.428  -3.101   1.618  1.00 15.15           H  
ATOM     95  N   LEU A   6       2.941   5.893   1.960  1.00 12.38           N  
ATOM     96  CA  LEU A   6       3.387   7.274   2.108  1.00 12.38           C  
ATOM     97  C   LEU A   6       2.226   8.190   2.469  1.00 12.38           C  
ATOM     98  O   LEU A   6       2.366   9.106   3.293  1.00 12.38           O  
ATOM     99  CB  LEU A   6       4.034   7.758   0.807  1.00 12.38           C  
ATOM    100  CG  LEU A   6       5.374   7.107   0.449  1.00 12.38           C  
ATOM    101  CD1 LEU A   6       5.778   7.548  -0.950  1.00 12.38           C  
ATOM    102  CD2 LEU A   6       6.413   7.502   1.480  1.00 12.38           C  
ATOM    103  H   LEU A   6       3.012   5.442   1.047  1.00 12.38           H  
ATOM    104  HA  LEU A   6       4.125   7.313   2.905  1.00 12.38           H  
ATOM    105 1HB  LEU A   6       3.345   7.555  -0.010  1.00 12.38           H  
ATOM    106 2HB  LEU A   6       4.185   8.833   0.868  1.00 12.38           H  
ATOM    107  HG  LEU A   6       5.270   6.029   0.450  1.00 12.38           H  
ATOM    108 1HD1 LEU A   6       6.720   7.092  -1.219  1.00 12.38           H  
ATOM    109 2HD1 LEU A   6       5.012   7.241  -1.660  1.00 12.38           H  
ATOM    110 3HD1 LEU A   6       5.882   8.630  -0.974  1.00 12.38           H  
ATOM    111 1HD2 LEU A   6       7.366   7.036   1.230  1.00 12.38           H  
ATOM    112 2HD2 LEU A   6       6.528   8.585   1.487  1.00 12.38           H  
ATOM    113 3HD2 LEU A   6       6.091   7.164   2.466  1.00 12.38           H  
ATOM    114  N   LEU A   7       1.061   7.937   1.870  1.00 10.20           N  
ATOM    115  CA  LEU A   7      -0.109   8.747   2.157  1.00 10.20           C  
ATOM    116  C   LEU A   7      -0.564   8.526   3.599  1.00 10.20           C  
ATOM    117  O   LEU A   7      -0.913   9.485   4.295  1.00 10.20           O  
ATOM    118  CB  LEU A   7      -1.225   8.402   1.168  1.00 10.20           C  
ATOM    119  CG  LEU A   7      -0.949   8.821  -0.298  1.00 10.20           C  
ATOM    120  CD1 LEU A   7      -2.028   8.251  -1.199  1.00 10.20           C  
ATOM    121  CD2 LEU A   7      -0.895  10.322  -0.394  1.00 10.20           C  
ATOM    122  H   LEU A   7       1.000   7.186   1.181  1.00 10.20           H  
ATOM    123  HA  LEU A   7       0.155   9.795   2.034  1.00 10.20           H  
ATOM    124 1HB  LEU A   7      -1.375   7.324   1.184  1.00 10.20           H  
ATOM    125 2HB  LEU A   7      -2.144   8.884   1.493  1.00 10.20           H  
ATOM    126  HG  LEU A   7       0.000   8.423  -0.613  1.00 10.20           H  
ATOM    127 1HD1 LEU A   7      -1.826   8.536  -2.231  1.00 10.20           H  
ATOM    128 2HD1 LEU A   7      -2.029   7.167  -1.118  1.00 10.20           H  
ATOM    129 3HD1 LEU A   7      -2.997   8.640  -0.898  1.00 10.20           H  
ATOM    130 1HD2 LEU A   7      -0.690  10.609  -1.425  1.00 10.20           H  
ATOM    131 2HD2 LEU A   7      -1.851  10.742  -0.081  1.00 10.20           H  
ATOM    132 3HD2 LEU A   7      -0.102  10.697   0.254  1.00 10.20           H  
ATOM    133  N   LEU A   8      -0.513   7.272   4.065  1.00  8.72           N  
ATOM    134  CA  LEU A   8      -0.886   6.947   5.438  1.00  8.72           C  
ATOM    135  C   LEU A   8       0.096   7.566   6.415  1.00  8.72           C  
ATOM    136  O   LEU A   8      -0.301   8.123   7.439  1.00  8.72           O  
ATOM    137  CB  LEU A   8      -0.936   5.432   5.615  1.00  8.72           C  
ATOM    138  CG  LEU A   8      -2.085   4.742   4.882  1.00  8.72           C  
ATOM    139  CD1 LEU A   8      -1.887   3.234   4.943  1.00  8.72           C  
ATOM    140  CD2 LEU A   8      -3.400   5.163   5.528  1.00  8.72           C  
ATOM    141  H   LEU A   8      -0.234   6.517   3.438  1.00  8.72           H  
ATOM    142  HA  LEU A   8      -1.875   7.356   5.633  1.00  8.72           H  
ATOM    143 1HB  LEU A   8      -0.004   5.011   5.238  1.00  8.72           H  
ATOM    144 2HB  LEU A   8      -1.018   5.201   6.675  1.00  8.72           H  
ATOM    145  HG  LEU A   8      -2.091   5.043   3.842  1.00  8.72           H  
ATOM    146 1HD1 LEU A   8      -2.701   2.739   4.416  1.00  8.72           H  
ATOM    147 2HD1 LEU A   8      -0.941   2.980   4.468  1.00  8.72           H  
ATOM    148 3HD1 LEU A   8      -1.874   2.909   5.981  1.00  8.72           H  
ATOM    149 1HD2 LEU A   8      -4.228   4.681   5.009  1.00  8.72           H  
ATOM    150 2HD2 LEU A   8      -3.404   4.864   6.576  1.00  8.72           H  
ATOM    151 3HD2 LEU A   8      -3.508   6.246   5.458  1.00  8.72           H  
ATOM    152  N   PHE A   9       1.383   7.523   6.075  1.00  7.86           N  
ATOM    153  CA  PHE A   9       2.414   8.132   6.897  1.00  7.86           C  
ATOM    154  C   PHE A   9       2.146   9.618   7.038  1.00  7.86           C  
ATOM    155  O   PHE A   9       2.100  10.141   8.155  1.00  7.86           O  
ATOM    156  CB  PHE A   9       3.791   7.853   6.298  1.00  7.86           C  
ATOM    157  CG  PHE A   9       4.946   8.529   6.956  1.00  7.86           C  
ATOM    158  CD1 PHE A   9       5.429   8.100   8.182  1.00  7.86           C  
ATOM    159  CD2 PHE A   9       5.590   9.569   6.313  1.00  7.86           C  
ATOM    160  CE1 PHE A   9       6.524   8.713   8.760  1.00  7.86           C  
ATOM    161  CE2 PHE A   9       6.686  10.174   6.880  1.00  7.86           C  
ATOM    162  CZ  PHE A   9       7.154   9.748   8.110  1.00  7.86           C  
ATOM    163  H   PHE A   9       1.664   7.027   5.230  1.00  7.86           H  
ATOM    164  HA  PHE A   9       2.376   7.681   7.889  1.00  7.86           H  
ATOM    165 1HB  PHE A   9       3.972   6.779   6.313  1.00  7.86           H  
ATOM    166 2HB  PHE A   9       3.784   8.152   5.256  1.00  7.86           H  
ATOM    167  HD1 PHE A   9       4.934   7.272   8.690  1.00  7.86           H  
ATOM    168  HD2 PHE A   9       5.219   9.902   5.341  1.00  7.86           H  
ATOM    169  HE1 PHE A   9       6.892   8.372   9.727  1.00  7.86           H  
ATOM    170  HE2 PHE A   9       7.185  10.992   6.362  1.00  7.86           H  
ATOM    171  HZ  PHE A   9       8.020  10.230   8.561  1.00  7.86           H  
ATOM    172  N   THR A  10       1.923  10.292   5.906  1.00  7.48           N  
ATOM    173  CA  THR A  10       1.665  11.719   5.917  1.00  7.48           C  
ATOM    174  C   THR A  10       0.438  12.021   6.763  1.00  7.48           C  
ATOM    175  O   THR A  10       0.464  12.923   7.603  1.00  7.48           O  
ATOM    176  CB  THR A  10       1.444  12.251   4.496  1.00  7.48           C  
ATOM    177  OG1 THR A  10       2.622  12.015   3.709  1.00  7.48           O  
ATOM    178  CG2 THR A  10       1.150  13.748   4.556  1.00  7.48           C  
ATOM    179  H   THR A  10       1.963   9.805   5.011  1.00  7.48           H  
ATOM    180  HA  THR A  10       2.520  12.226   6.356  1.00  7.48           H  
ATOM    181  HB  THR A  10       0.602  11.730   4.037  1.00  7.48           H  
ATOM    182  HG1 THR A  10       2.725  11.044   3.584  1.00  7.48           H  
ATOM    183 1HG2 THR A  10       0.992  14.127   3.549  1.00  7.48           H  
ATOM    184 2HG2 THR A  10       0.254  13.912   5.153  1.00  7.48           H  
ATOM    185 3HG2 THR A  10       1.990  14.268   5.013  1.00  7.48           H  
ATOM    186  N   LEU A  11      -0.629  11.241   6.577  1.00  7.40           N  
ATOM    187  CA  LEU A  11      -1.836  11.427   7.358  1.00  7.40           C  
ATOM    188  C   LEU A  11      -1.551  11.312   8.837  1.00  7.40           C  
ATOM    189  O   LEU A  11      -1.982  12.154   9.619  1.00  7.40           O  
ATOM    190  CB  LEU A  11      -2.899  10.400   6.988  1.00  7.40           C  
ATOM    191  CG  LEU A  11      -4.153  10.462   7.839  1.00  7.40           C  
ATOM    192  CD1 LEU A  11      -4.818  11.821   7.668  1.00  7.40           C  
ATOM    193  CD2 LEU A  11      -5.078   9.327   7.450  1.00  7.40           C  
ATOM    194  H   LEU A  11      -0.609  10.513   5.862  1.00  7.40           H  
ATOM    195  HA  LEU A  11      -2.224  12.423   7.157  1.00  7.40           H  
ATOM    196 1HB  LEU A  11      -3.177  10.540   5.946  1.00  7.40           H  
ATOM    197 2HB  LEU A  11      -2.475   9.407   7.097  1.00  7.40           H  
ATOM    198  HG  LEU A  11      -3.878  10.353   8.879  1.00  7.40           H  
ATOM    199 1HD1 LEU A  11      -5.709  11.869   8.294  1.00  7.40           H  
ATOM    200 2HD1 LEU A  11      -4.122  12.606   7.968  1.00  7.40           H  
ATOM    201 3HD1 LEU A  11      -5.097  11.960   6.626  1.00  7.40           H  
ATOM    202 1HD2 LEU A  11      -5.974   9.359   8.071  1.00  7.40           H  
ATOM    203 2HD2 LEU A  11      -5.356   9.428   6.401  1.00  7.40           H  
ATOM    204 3HD2 LEU A  11      -4.564   8.376   7.600  1.00  7.40           H  
ATOM    205  N   CYS A  12      -0.834  10.268   9.233  1.00  7.43           N  
ATOM    206  CA  CYS A  12      -0.558  10.049  10.637  1.00  7.43           C  
ATOM    207  C   CYS A  12       0.239  11.211  11.216  1.00  7.43           C  
ATOM    208  O   CYS A  12      -0.006  11.642  12.353  1.00  7.43           O  
ATOM    209  CB  CYS A  12       0.213   8.749  10.804  1.00  7.43           C  
ATOM    210  SG  CYS A  12      -0.780   7.294  10.398  1.00  7.43           S  
ATOM    211  H   CYS A  12      -0.494   9.595   8.546  1.00  7.43           H  
ATOM    212  HA  CYS A  12      -1.502   9.968  11.167  1.00  7.43           H  
ATOM    213 1HB  CYS A  12       1.089   8.757  10.152  1.00  7.43           H  
ATOM    214 2HB  CYS A  12       0.559   8.655  11.831  1.00  7.43           H  
ATOM    215  HG  CYS A  12      -0.797   7.549   9.062  1.00  7.43           H  
ATOM    216  N   LEU A  13       1.170  11.764  10.432  1.00  7.44           N  
ATOM    217  CA  LEU A  13       1.928  12.894  10.936  1.00  7.44           C  
ATOM    218  C   LEU A  13       0.991  14.079  11.153  1.00  7.44           C  
ATOM    219  O   LEU A  13       1.041  14.733  12.194  1.00  7.44           O  
ATOM    220  CB  LEU A  13       3.006  13.317   9.933  1.00  7.44           C  
ATOM    221  CG  LEU A  13       4.161  12.345   9.688  1.00  7.44           C  
ATOM    222  CD1 LEU A  13       4.982  12.892   8.560  1.00  7.44           C  
ATOM    223  CD2 LEU A  13       4.990  12.178  10.926  1.00  7.44           C  
ATOM    224  H   LEU A  13       1.363  11.375   9.506  1.00  7.44           H  
ATOM    225  HA  LEU A  13       2.387  12.618  11.883  1.00  7.44           H  
ATOM    226 1HB  LEU A  13       2.525  13.491   8.974  1.00  7.44           H  
ATOM    227 2HB  LEU A  13       3.433  14.261  10.271  1.00  7.44           H  
ATOM    228  HG  LEU A  13       3.772  11.379   9.395  1.00  7.44           H  
ATOM    229 1HD1 LEU A  13       5.795  12.235   8.362  1.00  7.44           H  
ATOM    230 2HD1 LEU A  13       4.364  12.987   7.673  1.00  7.44           H  
ATOM    231 3HD1 LEU A  13       5.372  13.868   8.839  1.00  7.44           H  
ATOM    232 1HD2 LEU A  13       5.806  11.484  10.718  1.00  7.44           H  
ATOM    233 2HD2 LEU A  13       5.397  13.137  11.209  1.00  7.44           H  
ATOM    234 3HD2 LEU A  13       4.371  11.783  11.732  1.00  7.44           H  
ATOM    235  N   LEU A  14       0.075  14.305  10.205  1.00  7.51           N  
ATOM    236  CA  LEU A  14      -0.856  15.424  10.305  1.00  7.51           C  
ATOM    237  C   LEU A  14      -1.812  15.247  11.474  1.00  7.51           C  
ATOM    238  O   LEU A  14      -2.114  16.195  12.202  1.00  7.51           O  
ATOM    239  CB  LEU A  14      -1.645  15.549   9.003  1.00  7.51           C  
ATOM    240  CG  LEU A  14      -0.824  15.981   7.790  1.00  7.51           C  
ATOM    241  CD1 LEU A  14      -1.680  15.863   6.544  1.00  7.51           C  
ATOM    242  CD2 LEU A  14      -0.329  17.398   8.000  1.00  7.51           C  
ATOM    243  H   LEU A  14       0.062  13.714   9.371  1.00  7.51           H  
ATOM    244  HA  LEU A  14      -0.280  16.338  10.461  1.00  7.51           H  
ATOM    245 1HB  LEU A  14      -2.092  14.584   8.775  1.00  7.51           H  
ATOM    246 2HB  LEU A  14      -2.443  16.274   9.146  1.00  7.51           H  
ATOM    247  HG  LEU A  14       0.032  15.325   7.677  1.00  7.51           H  
ATOM    248 1HD1 LEU A  14      -1.097  16.159   5.673  1.00  7.51           H  
ATOM    249 2HD1 LEU A  14      -2.004  14.829   6.430  1.00  7.51           H  
ATOM    250 3HD1 LEU A  14      -2.549  16.510   6.637  1.00  7.51           H  
ATOM    251 1HD2 LEU A  14       0.264  17.706   7.141  1.00  7.51           H  
ATOM    252 2HD2 LEU A  14      -1.180  18.069   8.115  1.00  7.51           H  
ATOM    253 3HD2 LEU A  14       0.291  17.441   8.903  1.00  7.51           H  
ATOM    254  N   LEU A  15      -2.260  14.014  11.696  1.00  7.85           N  
ATOM    255  CA  LEU A  15      -3.170  13.761  12.797  1.00  7.85           C  
ATOM    256  C   LEU A  15      -2.467  14.067  14.107  1.00  7.85           C  
ATOM    257  O   LEU A  15      -3.056  14.677  15.005  1.00  7.85           O  
ATOM    258  CB  LEU A  15      -3.644  12.304  12.768  1.00  7.85           C  
ATOM    259  CG  LEU A  15      -4.576  11.925  11.591  1.00  7.85           C  
ATOM    260  CD1 LEU A  15      -4.795  10.420  11.586  1.00  7.85           C  
ATOM    261  CD2 LEU A  15      -5.879  12.660  11.718  1.00  7.85           C  
ATOM    262  H   LEU A  15      -1.992  13.259  11.070  1.00  7.85           H  
ATOM    263  HA  LEU A  15      -4.028  14.411  12.702  1.00  7.85           H  
ATOM    264 1HB  LEU A  15      -2.766  11.663  12.711  1.00  7.85           H  
ATOM    265 2HB  LEU A  15      -4.168  12.089  13.696  1.00  7.85           H  
ATOM    266  HG  LEU A  15      -4.115  12.204  10.661  1.00  7.85           H  
ATOM    267 1HD1 LEU A  15      -5.443  10.151  10.753  1.00  7.85           H  
ATOM    268 2HD1 LEU A  15      -3.841   9.914  11.477  1.00  7.85           H  
ATOM    269 3HD1 LEU A  15      -5.263  10.119  12.520  1.00  7.85           H  
ATOM    270 1HD2 LEU A  15      -6.526  12.394  10.881  1.00  7.85           H  
ATOM    271 2HD2 LEU A  15      -6.363  12.385  12.654  1.00  7.85           H  
ATOM    272 3HD2 LEU A  15      -5.691  13.726  11.705  1.00  7.85           H  
ATOM    273  N   SER A  16      -1.186  13.696  14.195  1.00  8.49           N  
ATOM    274  CA  SER A  16      -0.399  13.951  15.386  1.00  8.49           C  
ATOM    275  C   SER A  16      -0.174  15.451  15.586  1.00  8.49           C  
ATOM    276  O   SER A  16      -0.291  15.955  16.706  1.00  8.49           O  
ATOM    277  CB  SER A  16       0.922  13.229  15.290  1.00  8.49           C  
ATOM    278  OG  SER A  16       0.737  11.838  15.276  1.00  8.49           O  
ATOM    279  H   SER A  16      -0.752  13.186  13.423  1.00  8.49           H  
ATOM    280  HA  SER A  16      -0.944  13.566  16.247  1.00  8.49           H  
ATOM    281 1HB  SER A  16       1.429  13.532  14.393  1.00  8.49           H  
ATOM    282 2HB  SER A  16       1.539  13.512  16.135  1.00  8.49           H  
ATOM    283  HG  SER A  16       0.350  11.638  14.397  1.00  8.49           H  
ATOM    284  N   GLU A  17       0.109  16.187  14.503  1.00  9.29           N  
ATOM    285  CA  GLU A  17       0.317  17.627  14.640  1.00  9.29           C  
ATOM    286  C   GLU A  17      -0.941  18.314  15.161  1.00  9.29           C  
ATOM    287  O   GLU A  17      -0.862  19.231  15.977  1.00  9.29           O  
ATOM    288  CB  GLU A  17       0.719  18.272  13.304  1.00  9.29           C  
ATOM    289  CG  GLU A  17       2.126  17.944  12.812  1.00  9.29           C  
ATOM    290  CD  GLU A  17       2.441  18.547  11.451  1.00  9.29           C  
ATOM    291  OE1 GLU A  17       1.532  19.003  10.798  1.00  9.29           O  
ATOM    292  OE2 GLU A  17       3.595  18.575  11.081  1.00  9.29           O  
ATOM    293  H   GLU A  17       0.213  15.734  13.595  1.00  9.29           H  
ATOM    294  HA  GLU A  17       1.117  17.791  15.362  1.00  9.29           H  
ATOM    295 1HB  GLU A  17       0.019  17.949  12.531  1.00  9.29           H  
ATOM    296 2HB  GLU A  17       0.635  19.354  13.386  1.00  9.29           H  
ATOM    297 1HG  GLU A  17       2.855  18.296  13.542  1.00  9.29           H  
ATOM    298 2HG  GLU A  17       2.208  16.873  12.747  1.00  9.29           H  
ATOM    299  N   MET A  18      -2.107  17.869  14.688  1.00 10.04           N  
ATOM    300  CA  MET A  18      -3.373  18.439  15.130  1.00 10.04           C  
ATOM    301  C   MET A  18      -3.707  18.040  16.570  1.00 10.04           C  
ATOM    302  O   MET A  18      -4.218  18.852  17.343  1.00 10.04           O  
ATOM    303  CB  MET A  18      -4.474  18.022  14.163  1.00 10.04           C  
ATOM    304  CG  MET A  18      -4.359  18.690  12.788  1.00 10.04           C  
ATOM    305  SD  MET A  18      -5.762  18.366  11.717  1.00 10.04           S  
ATOM    306  CE  MET A  18      -5.428  16.666  11.301  1.00 10.04           C  
ATOM    307  H   MET A  18      -2.108  17.129  13.983  1.00 10.04           H  
ATOM    308  HA  MET A  18      -3.284  19.522  15.103  1.00 10.04           H  
ATOM    309 1HB  MET A  18      -4.428  16.939  14.014  1.00 10.04           H  
ATOM    310 2HB  MET A  18      -5.447  18.258  14.589  1.00 10.04           H  
ATOM    311 1HG  MET A  18      -4.267  19.767  12.918  1.00 10.04           H  
ATOM    312 2HG  MET A  18      -3.457  18.334  12.291  1.00 10.04           H  
ATOM    313 1HE  MET A  18      -6.202  16.291  10.635  1.00 10.04           H  
ATOM    314 2HE  MET A  18      -4.455  16.591  10.814  1.00 10.04           H  
ATOM    315 3HE  MET A  18      -5.423  16.086  12.214  1.00 10.04           H  
ATOM    316  N   ALA A  19      -3.414  16.785  16.934  1.00 10.47           N  
ATOM    317  CA  ALA A  19      -3.648  16.276  18.285  1.00 10.47           C  
ATOM    318  C   ALA A  19      -2.821  17.035  19.319  1.00 10.47           C  
ATOM    319  O   ALA A  19      -3.267  17.297  20.447  1.00 10.47           O  
ATOM    320  CB  ALA A  19      -3.303  14.800  18.353  1.00 10.47           C  
ATOM    321  H   ALA A  19      -3.027  16.143  16.244  1.00 10.47           H  
ATOM    322  HA  ALA A  19      -4.702  16.414  18.520  1.00 10.47           H  
ATOM    323 1HB  ALA A  19      -3.502  14.425  19.354  1.00 10.47           H  
ATOM    324 2HB  ALA A  19      -3.905  14.254  17.628  1.00 10.47           H  
ATOM    325 3HB  ALA A  19      -2.248  14.672  18.118  1.00 10.47           H  
ATOM    326  N   SER A  20      -1.612  17.416  18.928  1.00 10.37           N  
ATOM    327  CA  SER A  20      -0.706  18.095  19.832  1.00 10.37           C  
ATOM    328  C   SER A  20      -1.018  19.535  20.153  1.00 10.37           C  
ATOM    329  O   SER A  20      -0.426  20.459  19.603  1.00 10.37           O  
ATOM    330  CB  SER A  20       0.723  18.054  19.363  1.00 10.37           C  
ATOM    331  OG  SER A  20       1.295  16.781  19.489  1.00 10.37           O  
ATOM    332  H   SER A  20      -1.287  17.171  17.992  1.00 10.37           H  
ATOM    333  HA  SER A  20      -0.736  17.546  20.772  1.00 10.37           H  
ATOM    334 1HB  SER A  20       0.779  18.380  18.323  1.00 10.37           H  
ATOM    335 2HB  SER A  20       1.284  18.769  19.956  1.00 10.37           H  
ATOM    336  HG  SER A  20       2.166  16.951  19.938  1.00 10.37           H  
ATOM    337  N   GLY A  21      -1.913  19.717  21.122  1.00  9.71           N  
ATOM    338  CA  GLY A  21      -2.243  21.052  21.630  1.00  9.71           C  
ATOM    339  C   GLY A  21      -1.108  21.529  22.569  1.00  9.71           C  
ATOM    340  O   GLY A  21      -1.088  22.672  23.029  1.00  9.71           O  
ATOM    341  H   GLY A  21      -2.402  18.885  21.453  1.00  9.71           H  
ATOM    342 1HA  GLY A  21      -2.358  21.746  20.797  1.00  9.71           H  
ATOM    343 2HA  GLY A  21      -3.189  21.019  22.169  1.00  9.71           H  
ATOM    344  N   GLY A  22      -0.185  20.600  22.844  1.00  8.72           N  
ATOM    345  CA  GLY A  22       1.021  20.737  23.651  1.00  8.72           C  
ATOM    346  C   GLY A  22       2.229  20.512  22.732  1.00  8.72           C  
ATOM    347  O   GLY A  22       2.313  21.089  21.649  1.00  8.72           O  
ATOM    348  H   GLY A  22      -0.336  19.702  22.420  1.00  8.72           H  
ATOM    349 1HA  GLY A  22       1.065  21.731  24.096  1.00  8.72           H  
ATOM    350 2HA  GLY A  22       1.018  20.006  24.457  1.00  8.72           H  
ATOM    351  N   ASN A  23       3.192  19.707  23.173  1.00  7.69           N  
ATOM    352  CA  ASN A  23       4.381  19.462  22.351  1.00  7.69           C  
ATOM    353  C   ASN A  23       4.050  18.784  21.012  1.00  7.69           C  
ATOM    354  O   ASN A  23       3.335  17.772  20.973  1.00  7.69           O  
ATOM    355  CB  ASN A  23       5.386  18.629  23.117  1.00  7.69           C  
ATOM    356  CG  ASN A  23       5.985  19.375  24.278  1.00  7.69           C  
ATOM    357  OD1 ASN A  23       6.056  20.610  24.275  1.00  7.69           O  
ATOM    358  ND2 ASN A  23       6.418  18.647  25.276  1.00  7.69           N  
ATOM    359  H   ASN A  23       3.103  19.255  24.072  1.00  7.69           H  
ATOM    360  HA  ASN A  23       4.838  20.425  22.117  1.00  7.69           H  
ATOM    361 1HB  ASN A  23       4.903  17.724  23.487  1.00  7.69           H  
ATOM    362 2HB  ASN A  23       6.187  18.319  22.441  1.00  7.69           H  
ATOM    363 1HD2 ASN A  23       6.825  19.088  26.076  1.00  7.69           H  
ATOM    364 2HD2 ASN A  23       6.339  17.652  25.239  1.00  7.69           H  
ATOM    365  N   SER A  24       4.608  19.339  19.932  1.00  6.80           N  
ATOM    366  CA  SER A  24       4.451  18.825  18.570  1.00  6.80           C  
ATOM    367  C   SER A  24       5.480  17.752  18.281  1.00  6.80           C  
ATOM    368  O   SER A  24       6.422  17.543  19.053  1.00  6.80           O  
ATOM    369  CB  SER A  24       4.630  19.910  17.518  1.00  6.80           C  
ATOM    370  OG  SER A  24       5.981  20.281  17.419  1.00  6.80           O  
ATOM    371  H   SER A  24       5.164  20.170  20.067  1.00  6.80           H  
ATOM    372  HA  SER A  24       3.458  18.390  18.468  1.00  6.80           H  
ATOM    373 1HB  SER A  24       4.274  19.546  16.553  1.00  6.80           H  
ATOM    374 2HB  SER A  24       4.026  20.779  17.781  1.00  6.80           H  
ATOM    375  HG  SER A  24       6.148  20.843  18.190  1.00  6.80           H  
ATOM    376  N   LEU A  25       5.368  17.169  17.090  1.00  6.18           N  
ATOM    377  CA  LEU A  25       6.294  16.163  16.579  1.00  6.18           C  
ATOM    378  C   LEU A  25       7.726  16.707  16.494  1.00  6.18           C  
ATOM    379  O   LEU A  25       8.688  15.934  16.426  1.00  6.18           O  
ATOM    380  CB  LEU A  25       5.870  15.731  15.174  1.00  6.18           C  
ATOM    381  CG  LEU A  25       4.556  14.967  15.046  1.00  6.18           C  
ATOM    382  CD1 LEU A  25       4.259  14.786  13.581  1.00  6.18           C  
ATOM    383  CD2 LEU A  25       4.682  13.631  15.735  1.00  6.18           C  
ATOM    384  H   LEU A  25       4.574  17.412  16.516  1.00  6.18           H  
ATOM    385  HA  LEU A  25       6.282  15.305  17.251  1.00  6.18           H  
ATOM    386 1HB  LEU A  25       5.792  16.623  14.550  1.00  6.18           H  
ATOM    387 2HB  LEU A  25       6.655  15.097  14.760  1.00  6.18           H  
ATOM    388  HG  LEU A  25       3.739  15.541  15.493  1.00  6.18           H  
ATOM    389 1HD1 LEU A  25       3.334  14.253  13.451  1.00  6.18           H  
ATOM    390 2HD1 LEU A  25       4.184  15.756  13.098  1.00  6.18           H  
ATOM    391 3HD1 LEU A  25       5.064  14.228  13.138  1.00  6.18           H  
ATOM    392 1HD2 LEU A  25       3.762  13.073  15.634  1.00  6.18           H  
ATOM    393 2HD2 LEU A  25       5.490  13.066  15.274  1.00  6.18           H  
ATOM    394 3HD2 LEU A  25       4.898  13.784  16.792  1.00  6.18           H  
ATOM    395  N   THR A  26       7.870  18.040  16.498  1.00  5.78           N  
ATOM    396  CA  THR A  26       9.158  18.697  16.421  1.00  5.78           C  
ATOM    397  C   THR A  26      10.065  18.150  17.512  1.00  5.78           C  
ATOM    398  O   THR A  26      11.267  17.973  17.299  1.00  5.78           O  
ATOM    399  CB  THR A  26       9.013  20.211  16.629  1.00  5.78           C  
ATOM    400  OG1 THR A  26       8.087  20.741  15.671  1.00  5.78           O  
ATOM    401  CG2 THR A  26      10.362  20.886  16.462  1.00  5.78           C  
ATOM    402  H   THR A  26       7.060  18.649  16.607  1.00  5.78           H  
ATOM    403  HA  THR A  26       9.608  18.494  15.449  1.00  5.78           H  
ATOM    404  HB  THR A  26       8.640  20.408  17.632  1.00  5.78           H  
ATOM    405  HG1 THR A  26       7.186  20.582  16.022  1.00  5.78           H  
ATOM    406 1HG2 THR A  26      10.252  21.959  16.614  1.00  5.78           H  
ATOM    407 2HG2 THR A  26      11.062  20.485  17.196  1.00  5.78           H  
ATOM    408 3HG2 THR A  26      10.741  20.698  15.459  1.00  5.78           H  
ATOM    409  N   GLY A  27       9.483  17.928  18.700  1.00  5.39           N  
ATOM    410  CA  GLY A  27      10.194  17.444  19.871  1.00  5.39           C  
ATOM    411  C   GLY A  27      10.807  16.060  19.667  1.00  5.39           C  
ATOM    412  O   GLY A  27      11.773  15.700  20.347  1.00  5.39           O  
ATOM    413  H   GLY A  27       8.472  18.052  18.777  1.00  5.39           H  
ATOM    414 1HA  GLY A  27      10.974  18.156  20.136  1.00  5.39           H  
ATOM    415 2HA  GLY A  27       9.500  17.412  20.711  1.00  5.39           H  
ATOM    416  N   LEU A  28      10.252  15.264  18.746  1.00  4.90           N  
ATOM    417  CA  LEU A  28      10.769  13.929  18.496  1.00  4.90           C  
ATOM    418  C   LEU A  28      11.978  14.084  17.599  1.00  4.90           C  
ATOM    419  O   LEU A  28      13.026  13.454  17.790  1.00  4.90           O  
ATOM    420  CB  LEU A  28       9.706  13.078  17.806  1.00  4.90           C  
ATOM    421  CG  LEU A  28       8.448  12.840  18.622  1.00  4.90           C  
ATOM    422  CD1 LEU A  28       7.446  12.114  17.765  1.00  4.90           C  
ATOM    423  CD2 LEU A  28       8.798  12.052  19.874  1.00  4.90           C  
ATOM    424  H   LEU A  28       9.482  15.596  18.173  1.00  4.90           H  
ATOM    425  HA  LEU A  28      11.052  13.464  19.432  1.00  4.90           H  
ATOM    426 1HB  LEU A  28       9.416  13.563  16.877  1.00  4.90           H  
ATOM    427 2HB  LEU A  28      10.140  12.110  17.567  1.00  4.90           H  
ATOM    428  HG  LEU A  28       8.012  13.800  18.906  1.00  4.90           H  
ATOM    429 1HD1 LEU A  28       6.528  11.951  18.328  1.00  4.90           H  
ATOM    430 2HD1 LEU A  28       7.236  12.720  16.889  1.00  4.90           H  
ATOM    431 3HD1 LEU A  28       7.857  11.155  17.454  1.00  4.90           H  
ATOM    432 1HD2 LEU A  28       7.897  11.883  20.465  1.00  4.90           H  
ATOM    433 2HD2 LEU A  28       9.232  11.092  19.593  1.00  4.90           H  
ATOM    434 3HD2 LEU A  28       9.515  12.614  20.459  1.00  4.90           H  
ATOM    435  N   GLY A  29      11.838  14.991  16.639  1.00  4.28           N  
ATOM    436  CA  GLY A  29      12.915  15.288  15.715  1.00  4.28           C  
ATOM    437  C   GLY A  29      14.111  15.786  16.513  1.00  4.28           C  
ATOM    438  O   GLY A  29      15.221  15.280  16.378  1.00  4.28           O  
ATOM    439  H   GLY A  29      10.941  15.471  16.547  1.00  4.28           H  
ATOM    440 1HA  GLY A  29      13.179  14.397  15.147  1.00  4.28           H  
ATOM    441 2HA  GLY A  29      12.590  16.053  15.009  1.00  4.28           H  
ATOM    442  N   HIS A  30      13.852  16.774  17.366  1.00  3.60           N  
ATOM    443  CA  HIS A  30      14.846  17.419  18.210  1.00  3.60           C  
ATOM    444  C   HIS A  30      15.545  16.464  19.182  1.00  3.60           C  
ATOM    445  O   HIS A  30      16.771  16.450  19.263  1.00  3.60           O  
ATOM    446  CB  HIS A  30      14.173  18.526  19.023  1.00  3.60           C  
ATOM    447  CG  HIS A  30      15.094  19.328  19.883  1.00  3.60           C  
ATOM    448  ND1 HIS A  30      15.883  20.336  19.382  1.00  3.60           N  
ATOM    449  CD2 HIS A  30      15.355  19.269  21.209  1.00  3.60           C  
ATOM    450  CE1 HIS A  30      16.589  20.871  20.362  1.00  3.60           C  
ATOM    451  NE2 HIS A  30      16.290  20.243  21.484  1.00  3.60           N  
ATOM    452  H   HIS A  30      12.895  17.119  17.411  1.00  3.60           H  
ATOM    453  HA  HIS A  30      15.609  17.871  17.580  1.00  3.60           H  
ATOM    454 1HB  HIS A  30      13.655  19.204  18.344  1.00  3.60           H  
ATOM    455 2HB  HIS A  30      13.417  18.080  19.665  1.00  3.60           H  
ATOM    456  HD1 HIS A  30      15.915  20.639  18.428  1.00  3.60           H  
ATOM    457  HD2 HIS A  30      14.974  18.631  22.008  1.00  3.60           H  
ATOM    458  HE1 HIS A  30      17.277  21.691  20.162  1.00  3.60           H  
ATOM    459  N   ARG A  31      14.781  15.693  19.972  1.00  2.93           N  
ATOM    460  CA  ARG A  31      15.413  14.805  20.948  1.00  2.93           C  
ATOM    461  C   ARG A  31      16.234  13.669  20.323  1.00  2.93           C  
ATOM    462  O   ARG A  31      17.125  13.127  20.976  1.00  2.93           O  
ATOM    463  CB  ARG A  31      14.379  14.192  21.877  1.00  2.93           C  
ATOM    464  CG  ARG A  31      13.505  13.145  21.247  1.00  2.93           C  
ATOM    465  CD  ARG A  31      12.391  12.722  22.141  1.00  2.93           C  
ATOM    466  NE  ARG A  31      11.400  13.783  22.316  1.00  2.93           N  
ATOM    467  CZ  ARG A  31      10.325  13.701  23.128  1.00  2.93           C  
ATOM    468  NH1 ARG A  31      10.116  12.605  23.828  1.00  2.93           N  
ATOM    469  NH2 ARG A  31       9.474  14.710  23.226  1.00  2.93           N  
ATOM    470  H   ARG A  31      13.762  15.715  19.913  1.00  2.93           H  
ATOM    471  HA  ARG A  31      16.086  15.411  21.554  1.00  2.93           H  
ATOM    472 1HB  ARG A  31      14.876  13.741  22.731  1.00  2.93           H  
ATOM    473 2HB  ARG A  31      13.722  14.977  22.251  1.00  2.93           H  
ATOM    474 1HG  ARG A  31      13.106  13.540  20.339  1.00  2.93           H  
ATOM    475 2HG  ARG A  31      14.102  12.265  21.020  1.00  2.93           H  
ATOM    476 1HD  ARG A  31      11.890  11.859  21.705  1.00  2.93           H  
ATOM    477 2HD  ARG A  31      12.787  12.460  23.119  1.00  2.93           H  
ATOM    478  HE  ARG A  31      11.535  14.650  21.771  1.00  2.93           H  
ATOM    479 1HH1 ARG A  31      10.761  11.830  23.757  1.00  2.93           H  
ATOM    480 2HH1 ARG A  31       9.312  12.539  24.436  1.00  2.93           H  
ATOM    481 1HH2 ARG A  31       9.621  15.560  22.699  1.00  2.93           H  
ATOM    482 2HH2 ARG A  31       8.675  14.633  23.837  1.00  2.93           H  
ATOM    483  N   SER A  32      15.944  13.304  19.070  1.00  2.34           N  
ATOM    484  CA  SER A  32      16.660  12.224  18.398  1.00  2.34           C  
ATOM    485  C   SER A  32      18.153  12.459  18.241  1.00  2.34           C  
ATOM    486  O   SER A  32      18.612  13.551  17.892  1.00  2.34           O  
ATOM    487  CB  SER A  32      16.083  11.962  17.023  1.00  2.34           C  
ATOM    488  OG  SER A  32      16.854  10.990  16.320  1.00  2.34           O  
ATOM    489  H   SER A  32      15.173  13.753  18.572  1.00  2.34           H  
ATOM    490  HA  SER A  32      16.527  11.323  18.996  1.00  2.34           H  
ATOM    491 1HB  SER A  32      15.055  11.613  17.129  1.00  2.34           H  
ATOM    492 2HB  SER A  32      16.051  12.888  16.456  1.00  2.34           H  
ATOM    493  HG  SER A  32      16.268  10.667  15.625  1.00  2.34           H  
ATOM    494  N   ASP A  33      18.906  11.365  18.352  1.00  1.87           N  
ATOM    495  CA  ASP A  33      20.351  11.390  18.153  1.00  1.87           C  
ATOM    496  C   ASP A  33      20.695  11.944  16.765  1.00  1.87           C  
ATOM    497  O   ASP A  33      21.774  12.507  16.566  1.00  1.87           O  
ATOM    498  CB  ASP A  33      20.951   9.986  18.240  1.00  1.87           C  
ATOM    499  CG  ASP A  33      21.009   9.319  19.622  1.00  1.87           C  
ATOM    500  OD1 ASP A  33      20.793   9.969  20.617  1.00  1.87           O  
ATOM    501  OD2 ASP A  33      21.297   8.130  19.649  1.00  1.87           O  
ATOM    502  H   ASP A  33      18.458  10.500  18.619  1.00  1.87           H  
ATOM    503  HA  ASP A  33      20.802  12.031  18.911  1.00  1.87           H  
ATOM    504 1HB  ASP A  33      20.398   9.329  17.583  1.00  1.87           H  
ATOM    505 2HB  ASP A  33      21.954  10.040  17.864  1.00  1.87           H  
ATOM    506  N   HIS A  34      19.779  11.771  15.800  1.00  1.52           N  
ATOM    507  CA  HIS A  34      19.989  12.264  14.445  1.00  1.52           C  
ATOM    508  C   HIS A  34      20.198  13.771  14.479  1.00  1.52           C  
ATOM    509  O   HIS A  34      21.092  14.301  13.819  1.00  1.52           O  
ATOM    510  CB  HIS A  34      18.809  11.906  13.543  1.00  1.52           C  
ATOM    511  CG  HIS A  34      18.906  12.456  12.142  1.00  1.52           C  
ATOM    512  ND1 HIS A  34      19.806  11.991  11.220  1.00  1.52           N  
ATOM    513  CD2 HIS A  34      18.197  13.425  11.519  1.00  1.52           C  
ATOM    514  CE1 HIS A  34      19.658  12.647  10.087  1.00  1.52           C  
ATOM    515  NE2 HIS A  34      18.684  13.522  10.236  1.00  1.52           N  
ATOM    516  H   HIS A  34      18.881  11.346  16.033  1.00  1.52           H  
ATOM    517  HA  HIS A  34      20.887  11.812  14.024  1.00  1.52           H  
ATOM    518 1HB  HIS A  34      18.732  10.825  13.479  1.00  1.52           H  
ATOM    519 2HB  HIS A  34      17.886  12.274  13.991  1.00  1.52           H  
ATOM    520  HD1 HIS A  34      20.491  11.277  11.370  1.00  1.52           H  
ATOM    521  HD2 HIS A  34      17.382  14.070  11.847  1.00  1.52           H  
ATOM    522  HE1 HIS A  34      20.291  12.415   9.231  1.00  1.52           H  
ATOM    523  N   TYR A  35      19.347  14.472  15.232  1.00  1.29           N  
ATOM    524  CA  TYR A  35      19.419  15.918  15.343  1.00  1.29           C  
ATOM    525  C   TYR A  35      20.793  16.304  15.820  1.00  1.29           C  
ATOM    526  O   TYR A  35      21.434  17.192  15.249  1.00  1.29           O  
ATOM    527  CB  TYR A  35      18.349  16.446  16.297  1.00  1.29           C  
ATOM    528  CG  TYR A  35      18.419  17.918  16.580  1.00  1.29           C  
ATOM    529  CD1 TYR A  35      17.912  18.831  15.676  1.00  1.29           C  
ATOM    530  CD2 TYR A  35      18.988  18.353  17.762  1.00  1.29           C  
ATOM    531  CE1 TYR A  35      17.981  20.182  15.954  1.00  1.29           C  
ATOM    532  CE2 TYR A  35      19.062  19.692  18.043  1.00  1.29           C  
ATOM    533  CZ  TYR A  35      18.562  20.611  17.145  1.00  1.29           C  
ATOM    534  OH  TYR A  35      18.636  21.959  17.424  1.00  1.29           O  
ATOM    535  H   TYR A  35      18.673  13.983  15.813  1.00  1.29           H  
ATOM    536  HA  TYR A  35      19.264  16.355  14.357  1.00  1.29           H  
ATOM    537 1HB  TYR A  35      17.380  16.237  15.879  1.00  1.29           H  
ATOM    538 2HB  TYR A  35      18.409  15.923  17.246  1.00  1.29           H  
ATOM    539  HD1 TYR A  35      17.460  18.484  14.747  1.00  1.29           H  
ATOM    540  HD2 TYR A  35      19.380  17.622  18.473  1.00  1.29           H  
ATOM    541  HE1 TYR A  35      17.585  20.907  15.244  1.00  1.29           H  
ATOM    542  HE2 TYR A  35      19.513  20.026  18.977  1.00  1.29           H  
ATOM    543  HH  TYR A  35      19.107  22.087  18.252  1.00  1.29           H  
ATOM    544  N   ASN A  36      21.246  15.647  16.885  1.00  1.15           N  
ATOM    545  CA  ASN A  36      22.561  15.961  17.429  1.00  1.15           C  
ATOM    546  C   ASN A  36      23.686  15.684  16.423  1.00  1.15           C  
ATOM    547  O   ASN A  36      24.612  16.489  16.280  1.00  1.15           O  
ATOM    548  CB  ASN A  36      22.774  15.199  18.717  1.00  1.15           C  
ATOM    549  CG  ASN A  36      21.981  15.800  19.845  1.00  1.15           C  
ATOM    550  OD1 ASN A  36      21.628  16.984  19.800  1.00  1.15           O  
ATOM    551  ND2 ASN A  36      21.688  15.016  20.846  1.00  1.15           N  
ATOM    552  H   ASN A  36      20.648  14.924  17.301  1.00  1.15           H  
ATOM    553  HA  ASN A  36      22.585  17.026  17.658  1.00  1.15           H  
ATOM    554 1HB  ASN A  36      22.471  14.160  18.580  1.00  1.15           H  
ATOM    555 2HB  ASN A  36      23.833  15.206  18.976  1.00  1.15           H  
ATOM    556 1HD2 ASN A  36      21.153  15.368  21.615  1.00  1.15           H  
ATOM    557 2HD2 ASN A  36      21.986  14.061  20.841  1.00  1.15           H  
ATOM    558  N   CYS A  37      23.577  14.594  15.665  1.00  1.07           N  
ATOM    559  CA  CYS A  37      24.601  14.292  14.673  1.00  1.07           C  
ATOM    560  C   CYS A  37      24.698  15.403  13.638  1.00  1.07           C  
ATOM    561  O   CYS A  37      25.780  15.930  13.360  1.00  1.07           O  
ATOM    562  CB  CYS A  37      24.302  12.977  13.961  1.00  1.07           C  
ATOM    563  SG  CYS A  37      25.565  12.497  12.770  1.00  1.07           S  
ATOM    564  H   CYS A  37      22.807  13.945  15.805  1.00  1.07           H  
ATOM    565  HA  CYS A  37      25.559  14.208  15.185  1.00  1.07           H  
ATOM    566 1HB  CYS A  37      24.197  12.178  14.696  1.00  1.07           H  
ATOM    567 2HB  CYS A  37      23.353  13.056  13.432  1.00  1.07           H  
ATOM    568  N   VAL A  38      23.540  15.797  13.113  1.00  1.02           N  
ATOM    569  CA  VAL A  38      23.458  16.847  12.115  1.00  1.02           C  
ATOM    570  C   VAL A  38      23.933  18.181  12.684  1.00  1.02           C  
ATOM    571  O   VAL A  38      24.676  18.915  12.031  1.00  1.02           O  
ATOM    572  CB  VAL A  38      22.017  16.971  11.601  1.00  1.02           C  
ATOM    573  CG1 VAL A  38      21.884  18.190  10.710  1.00  1.02           C  
ATOM    574  CG2 VAL A  38      21.650  15.698  10.837  1.00  1.02           C  
ATOM    575  H   VAL A  38      22.682  15.327  13.408  1.00  1.02           H  
ATOM    576  HA  VAL A  38      24.103  16.572  11.278  1.00  1.02           H  
ATOM    577  HB  VAL A  38      21.341  17.094  12.452  1.00  1.02           H  
ATOM    578 1HG1 VAL A  38      20.857  18.270  10.359  1.00  1.02           H  
ATOM    579 2HG1 VAL A  38      22.146  19.084  11.277  1.00  1.02           H  
ATOM    580 3HG1 VAL A  38      22.555  18.090   9.857  1.00  1.02           H  
ATOM    581 1HG2 VAL A  38      20.623  15.770  10.482  1.00  1.02           H  
ATOM    582 2HG2 VAL A  38      22.322  15.576   9.990  1.00  1.02           H  
ATOM    583 3HG2 VAL A  38      21.743  14.836  11.494  1.00  1.02           H  
ATOM    584  N   SER A  39      23.532  18.488  13.918  1.00  0.99           N  
ATOM    585  CA  SER A  39      23.903  19.726  14.594  1.00  0.99           C  
ATOM    586  C   SER A  39      25.419  19.851  14.734  1.00  0.99           C  
ATOM    587  O   SER A  39      25.968  20.953  14.668  1.00  0.99           O  
ATOM    588  CB  SER A  39      23.256  19.779  15.959  1.00  0.99           C  
ATOM    589  OG  SER A  39      21.859  19.827  15.843  1.00  0.99           O  
ATOM    590  H   SER A  39      22.915  17.848  14.412  1.00  0.99           H  
ATOM    591  HA  SER A  39      23.541  20.563  13.999  1.00  0.99           H  
ATOM    592 1HB  SER A  39      23.548  18.906  16.532  1.00  0.99           H  
ATOM    593 2HB  SER A  39      23.610  20.656  16.494  1.00  0.99           H  
ATOM    594  HG  SER A  39      21.600  18.955  15.464  1.00  0.99           H  
ATOM    595  N   ASN A  40      26.103  18.711  14.871  1.00  0.97           N  
ATOM    596  CA  ASN A  40      27.552  18.674  15.003  1.00  0.97           C  
ATOM    597  C   ASN A  40      28.255  18.589  13.640  1.00  0.97           C  
ATOM    598  O   ASN A  40      29.481  18.455  13.574  1.00  0.97           O  
ATOM    599  CB  ASN A  40      27.967  17.504  15.871  1.00  0.97           C  
ATOM    600  CG  ASN A  40      27.589  17.690  17.314  1.00  0.97           C  
ATOM    601  OD1 ASN A  40      27.607  18.815  17.836  1.00  0.97           O  
ATOM    602  ND2 ASN A  40      27.248  16.614  17.974  1.00  0.97           N  
ATOM    603  H   ASN A  40      25.586  17.833  14.952  1.00  0.97           H  
ATOM    604  HA  ASN A  40      27.878  19.598  15.480  1.00  0.97           H  
ATOM    605 1HB  ASN A  40      27.488  16.590  15.497  1.00  0.97           H  
ATOM    606 2HB  ASN A  40      29.043  17.361  15.800  1.00  0.97           H  
ATOM    607 1HD2 ASN A  40      26.988  16.680  18.934  1.00  0.97           H  
ATOM    608 2HD2 ASN A  40      27.240  15.724  17.515  1.00  0.97           H  
ATOM    609  N   GLY A  41      27.480  18.667  12.551  1.00  0.93           N  
ATOM    610  CA  GLY A  41      28.003  18.640  11.193  1.00  0.93           C  
ATOM    611  C   GLY A  41      28.324  17.251  10.642  1.00  0.93           C  
ATOM    612  O   GLY A  41      28.997  17.152   9.610  1.00  0.93           O  
ATOM    613  H   GLY A  41      26.474  18.772  12.646  1.00  0.93           H  
ATOM    614 1HA  GLY A  41      27.271  19.116  10.541  1.00  0.93           H  
ATOM    615 2HA  GLY A  41      28.898  19.257  11.151  1.00  0.93           H  
ATOM    616  N   GLY A  42      27.891  16.188  11.328  1.00  0.90           N  
ATOM    617  CA  GLY A  42      28.212  14.828  10.899  1.00  0.90           C  
ATOM    618  C   GLY A  42      27.136  14.205  10.025  1.00  0.90           C  
ATOM    619  O   GLY A  42      26.199  14.881   9.587  1.00  0.90           O  
ATOM    620  H   GLY A  42      27.300  16.308  12.151  1.00  0.90           H  
ATOM    621 1HA  GLY A  42      29.151  14.832  10.357  1.00  0.90           H  
ATOM    622 2HA  GLY A  42      28.366  14.204  11.780  1.00  0.90           H  
ATOM    623  N   GLN A  43      27.270  12.899   9.794  1.00  0.87           N  
ATOM    624  CA  GLN A  43      26.333  12.147   8.971  1.00  0.87           C  
ATOM    625  C   GLN A  43      26.021  10.784   9.564  1.00  0.87           C  
ATOM    626  O   GLN A  43      26.908  10.071  10.035  1.00  0.87           O  
ATOM    627  CB  GLN A  43      26.899  11.953   7.561  1.00  0.87           C  
ATOM    628  CG  GLN A  43      25.975  11.193   6.605  1.00  0.87           C  
ATOM    629  CD  GLN A  43      26.558  11.050   5.214  1.00  0.87           C  
ATOM    630  OE1 GLN A  43      27.779  11.055   5.030  1.00  0.87           O  
ATOM    631  NE2 GLN A  43      25.687  10.918   4.221  1.00  0.87           N  
ATOM    632  H   GLN A  43      28.095  12.424  10.161  1.00  0.87           H  
ATOM    633  HA  GLN A  43      25.399  12.706   8.910  1.00  0.87           H  
ATOM    634 1HB  GLN A  43      27.118  12.926   7.121  1.00  0.87           H  
ATOM    635 2HB  GLN A  43      27.840  11.401   7.626  1.00  0.87           H  
ATOM    636 1HG  GLN A  43      25.808  10.189   6.995  1.00  0.87           H  
ATOM    637 2HG  GLN A  43      25.027  11.723   6.530  1.00  0.87           H  
ATOM    638 1HE2 GLN A  43      26.013  10.819   3.279  1.00  0.87           H  
ATOM    639 2HE2 GLN A  43      24.706  10.913   4.415  1.00  0.87           H  
ATOM    640  N   CYS A  44      24.752  10.410   9.532  1.00  0.84           N  
ATOM    641  CA  CYS A  44      24.365   9.112  10.061  1.00  0.84           C  
ATOM    642  C   CYS A  44      24.534   8.021   9.016  1.00  0.84           C  
ATOM    643  O   CYS A  44      23.978   8.105   7.921  1.00  0.84           O  
ATOM    644  CB  CYS A  44      22.920   9.152  10.535  1.00  0.84           C  
ATOM    645  SG  CYS A  44      22.648  10.284  11.913  1.00  0.84           S  
ATOM    646  H   CYS A  44      24.047  11.023   9.148  1.00  0.84           H  
ATOM    647  HA  CYS A  44      25.003   8.882  10.909  1.00  0.84           H  
ATOM    648 1HB  CYS A  44      22.270   9.453   9.713  1.00  0.84           H  
ATOM    649 2HB  CYS A  44      22.616   8.154  10.845  1.00  0.84           H  
ATOM    650  N   LEU A  45      25.331   7.015   9.355  1.00  0.83           N  
ATOM    651  CA  LEU A  45      25.632   5.937   8.435  1.00  0.83           C  
ATOM    652  C   LEU A  45      25.073   4.604   8.889  1.00  0.83           C  
ATOM    653  O   LEU A  45      25.126   4.258  10.065  1.00  0.83           O  
ATOM    654  CB  LEU A  45      27.149   5.788   8.289  1.00  0.83           C  
ATOM    655  CG  LEU A  45      27.920   7.021   7.838  1.00  0.83           C  
ATOM    656  CD1 LEU A  45      29.393   6.662   7.823  1.00  0.83           C  
ATOM    657  CD2 LEU A  45      27.433   7.480   6.475  1.00  0.83           C  
ATOM    658  H   LEU A  45      25.761   7.029  10.276  1.00  0.83           H  
ATOM    659  HA  LEU A  45      25.202   6.179   7.465  1.00  0.83           H  
ATOM    660 1HB  LEU A  45      27.559   5.485   9.254  1.00  0.83           H  
ATOM    661 2HB  LEU A  45      27.356   4.991   7.572  1.00  0.83           H  
ATOM    662  HG  LEU A  45      27.774   7.832   8.559  1.00  0.83           H  
ATOM    663 1HD1 LEU A  45      29.979   7.530   7.522  1.00  0.83           H  
ATOM    664 2HD1 LEU A  45      29.687   6.347   8.822  1.00  0.83           H  
ATOM    665 3HD1 LEU A  45      29.565   5.842   7.120  1.00  0.83           H  
ATOM    666 1HD2 LEU A  45      27.997   8.363   6.166  1.00  0.83           H  
ATOM    667 2HD2 LEU A  45      27.581   6.681   5.749  1.00  0.83           H  
ATOM    668 3HD2 LEU A  45      26.373   7.731   6.528  1.00  0.83           H  
ATOM    669  N   TYR A  46      24.642   3.802   7.928  1.00  0.82           N  
ATOM    670  CA  TYR A  46      24.187   2.431   8.161  1.00  0.82           C  
ATOM    671  C   TYR A  46      25.264   1.436   7.738  1.00  0.82           C  
ATOM    672  O   TYR A  46      24.997   0.257   7.496  1.00  0.82           O  
ATOM    673  CB  TYR A  46      22.859   2.184   7.459  1.00  0.82           C  
ATOM    674  CG  TYR A  46      21.680   2.865   8.138  1.00  0.82           C  
ATOM    675  CD1 TYR A  46      21.195   4.088   7.693  1.00  0.82           C  
ATOM    676  CD2 TYR A  46      21.062   2.223   9.200  1.00  0.82           C  
ATOM    677  CE1 TYR A  46      20.099   4.661   8.322  1.00  0.82           C  
ATOM    678  CE2 TYR A  46      19.969   2.790   9.818  1.00  0.82           C  
ATOM    679  CZ  TYR A  46      19.489   3.999   9.387  1.00  0.82           C  
ATOM    680  OH  TYR A  46      18.398   4.551  10.006  1.00  0.82           O  
ATOM    681  H   TYR A  46      24.619   4.157   6.981  1.00  0.82           H  
ATOM    682  HA  TYR A  46      24.026   2.296   9.231  1.00  0.82           H  
ATOM    683 1HB  TYR A  46      22.918   2.542   6.430  1.00  0.82           H  
ATOM    684 2HB  TYR A  46      22.660   1.113   7.423  1.00  0.82           H  
ATOM    685  HD1 TYR A  46      21.673   4.596   6.854  1.00  0.82           H  
ATOM    686  HD2 TYR A  46      21.442   1.265   9.539  1.00  0.82           H  
ATOM    687  HE1 TYR A  46      19.715   5.623   7.979  1.00  0.82           H  
ATOM    688  HE2 TYR A  46      19.485   2.287  10.646  1.00  0.82           H  
ATOM    689  HH  TYR A  46      18.176   5.382   9.579  1.00  0.82           H  
ATOM    690  N   SER A  47      26.480   1.955   7.646  1.00  0.82           N  
ATOM    691  CA  SER A  47      27.677   1.229   7.265  1.00  0.82           C  
ATOM    692  C   SER A  47      28.855   1.805   8.040  1.00  0.82           C  
ATOM    693  O   SER A  47      28.711   2.793   8.760  1.00  0.82           O  
ATOM    694  CB  SER A  47      27.923   1.353   5.778  1.00  0.82           C  
ATOM    695  OG  SER A  47      28.254   2.672   5.443  1.00  0.82           O  
ATOM    696  H   SER A  47      26.580   2.930   7.873  1.00  0.82           H  
ATOM    697  HA  SER A  47      27.560   0.178   7.530  1.00  0.82           H  
ATOM    698 1HB  SER A  47      28.729   0.685   5.482  1.00  0.82           H  
ATOM    699 2HB  SER A  47      27.028   1.049   5.237  1.00  0.82           H  
ATOM    700  HG  SER A  47      29.076   2.867   5.926  1.00  0.82           H  
ATOM    701  N   ALA A  48      30.011   1.171   7.922  1.00  0.82           N  
ATOM    702  CA  ALA A  48      31.189   1.613   8.656  1.00  0.82           C  
ATOM    703  C   ALA A  48      31.616   3.027   8.299  1.00  0.82           C  
ATOM    704  O   ALA A  48      31.549   3.443   7.141  1.00  0.82           O  
ATOM    705  CB  ALA A  48      32.350   0.673   8.397  1.00  0.82           C  
ATOM    706  H   ALA A  48      30.077   0.364   7.319  1.00  0.82           H  
ATOM    707  HA  ALA A  48      30.946   1.595   9.719  1.00  0.82           H  
ATOM    708 1HB  ALA A  48      33.214   0.999   8.979  1.00  0.82           H  
ATOM    709 2HB  ALA A  48      32.075  -0.339   8.689  1.00  0.82           H  
ATOM    710 3HB  ALA A  48      32.601   0.691   7.339  1.00  0.82           H  
ATOM    711  N   CYS A  49      32.093   3.730   9.315  1.00  0.83           N  
ATOM    712  CA  CYS A  49      32.649   5.072   9.203  1.00  0.83           C  
ATOM    713  C   CYS A  49      33.986   4.982   8.449  1.00  0.83           C  
ATOM    714  O   CYS A  49      34.847   4.195   8.842  1.00  0.83           O  
ATOM    715  CB  CYS A  49      32.822   5.646  10.615  1.00  0.83           C  
ATOM    716  SG  CYS A  49      33.430   7.347  10.760  1.00  0.83           S  
ATOM    717  H   CYS A  49      32.075   3.295  10.226  1.00  0.83           H  
ATOM    718  HA  CYS A  49      31.944   5.695   8.673  1.00  0.83           H  
ATOM    719 1HB  CYS A  49      31.863   5.598  11.128  1.00  0.83           H  
ATOM    720 2HB  CYS A  49      33.510   5.009  11.171  1.00  0.83           H  
ATOM    721  N   PRO A  50      34.183   5.701   7.315  1.00  0.84           N  
ATOM    722  CA  PRO A  50      35.371   5.676   6.462  1.00  0.84           C  
ATOM    723  C   PRO A  50      36.691   6.041   7.123  1.00  0.84           C  
ATOM    724  O   PRO A  50      36.747   6.788   8.100  1.00  0.84           O  
ATOM    725  CB  PRO A  50      35.040   6.721   5.389  1.00  0.84           C  
ATOM    726  CG  PRO A  50      33.546   6.769   5.339  1.00  0.84           C  
ATOM    727  CD  PRO A  50      33.091   6.532   6.743  1.00  0.84           C  
ATOM    728  HA  PRO A  50      35.445   4.679   6.005  1.00  0.84           H  
ATOM    729 1HB  PRO A  50      35.491   7.690   5.673  1.00  0.84           H  
ATOM    730 2HB  PRO A  50      35.494   6.431   4.433  1.00  0.84           H  
ATOM    731 1HG  PRO A  50      33.212   7.743   4.950  1.00  0.84           H  
ATOM    732 2HG  PRO A  50      33.168   6.004   4.645  1.00  0.84           H  
ATOM    733 1HD  PRO A  50      32.995   7.474   7.261  1.00  0.84           H  
ATOM    734 2HD  PRO A  50      32.149   5.978   6.648  1.00  0.84           H  
ATOM    735  N   ILE A  51      37.763   5.515   6.555  1.00  0.85           N  
ATOM    736  CA  ILE A  51      39.099   5.810   7.032  1.00  0.85           C  
ATOM    737  C   ILE A  51      39.307   7.320   7.084  1.00  0.85           C  
ATOM    738  O   ILE A  51      38.845   8.049   6.206  1.00  0.85           O  
ATOM    739  CB  ILE A  51      40.151   5.168   6.116  1.00  0.85           C  
ATOM    740  CG1 ILE A  51      41.532   5.264   6.751  1.00  0.85           C  
ATOM    741  CG2 ILE A  51      40.124   5.843   4.767  1.00  0.85           C  
ATOM    742  CD1 ILE A  51      42.576   4.436   6.064  1.00  0.85           C  
ATOM    743  H   ILE A  51      37.652   4.894   5.765  1.00  0.85           H  
ATOM    744  HA  ILE A  51      39.210   5.409   8.039  1.00  0.85           H  
ATOM    745  HB  ILE A  51      39.927   4.110   5.992  1.00  0.85           H  
ATOM    746 1HG1 ILE A  51      41.851   6.281   6.726  1.00  0.85           H  
ATOM    747 2HG1 ILE A  51      41.468   4.946   7.789  1.00  0.85           H  
ATOM    748 1HG2 ILE A  51      40.864   5.384   4.113  1.00  0.85           H  
ATOM    749 2HG2 ILE A  51      39.135   5.736   4.328  1.00  0.85           H  
ATOM    750 3HG2 ILE A  51      40.347   6.889   4.888  1.00  0.85           H  
ATOM    751 1HD1 ILE A  51      43.532   4.565   6.572  1.00  0.85           H  
ATOM    752 2HD1 ILE A  51      42.286   3.386   6.092  1.00  0.85           H  
ATOM    753 3HD1 ILE A  51      42.670   4.761   5.029  1.00  0.85           H  
ATOM    754  N   TYR A  52      39.981   7.763   8.144  1.00  0.89           N  
ATOM    755  CA  TYR A  52      40.288   9.162   8.459  1.00  0.89           C  
ATOM    756  C   TYR A  52      39.094   9.981   8.961  1.00  0.89           C  
ATOM    757  O   TYR A  52      39.231  11.182   9.203  1.00  0.89           O  
ATOM    758  CB  TYR A  52      40.909   9.880   7.256  1.00  0.89           C  
ATOM    759  CG  TYR A  52      42.107   9.162   6.657  1.00  0.89           C  
ATOM    760  CD1 TYR A  52      42.154   8.918   5.295  1.00  0.89           C  
ATOM    761  CD2 TYR A  52      43.145   8.740   7.470  1.00  0.89           C  
ATOM    762  CE1 TYR A  52      43.231   8.253   4.745  1.00  0.89           C  
ATOM    763  CE2 TYR A  52      44.227   8.077   6.920  1.00  0.89           C  
ATOM    764  CZ  TYR A  52      44.270   7.831   5.563  1.00  0.89           C  
ATOM    765  OH  TYR A  52      45.348   7.173   5.014  1.00  0.89           O  
ATOM    766  H   TYR A  52      40.307   7.067   8.798  1.00  0.89           H  
ATOM    767  HA  TYR A  52      41.027   9.162   9.260  1.00  0.89           H  
ATOM    768 1HB  TYR A  52      40.169  10.038   6.476  1.00  0.89           H  
ATOM    769 2HB  TYR A  52      41.241  10.867   7.573  1.00  0.89           H  
ATOM    770  HD1 TYR A  52      41.333   9.248   4.658  1.00  0.89           H  
ATOM    771  HD2 TYR A  52      43.109   8.930   8.542  1.00  0.89           H  
ATOM    772  HE1 TYR A  52      43.261   8.060   3.674  1.00  0.89           H  
ATOM    773  HE2 TYR A  52      45.044   7.745   7.559  1.00  0.89           H  
ATOM    774  HH  TYR A  52      45.150   6.942   4.103  1.00  0.89           H  
ATOM    775  N   THR A  53      37.960   9.328   9.211  1.00  0.94           N  
ATOM    776  CA  THR A  53      36.824   9.997   9.828  1.00  0.94           C  
ATOM    777  C   THR A  53      36.579   9.341  11.184  1.00  0.94           C  
ATOM    778  O   THR A  53      37.103   8.255  11.445  1.00  0.94           O  
ATOM    779  CB  THR A  53      35.585   9.938   8.916  1.00  0.94           C  
ATOM    780  OG1 THR A  53      35.205   8.614   8.705  1.00  0.94           O  
ATOM    781  CG2 THR A  53      35.889  10.551   7.578  1.00  0.94           C  
ATOM    782  H   THR A  53      37.851   8.348   8.944  1.00  0.94           H  
ATOM    783  HA  THR A  53      37.066  11.045  10.002  1.00  0.94           H  
ATOM    784  HB  THR A  53      34.778  10.454   9.387  1.00  0.94           H  
ATOM    785  HG1 THR A  53      35.988   8.065   8.579  1.00  0.94           H  
ATOM    786 1HG2 THR A  53      35.001  10.496   6.950  1.00  0.94           H  
ATOM    787 2HG2 THR A  53      36.180  11.591   7.713  1.00  0.94           H  
ATOM    788 3HG2 THR A  53      36.705   9.998   7.104  1.00  0.94           H  
ATOM    789  N   LYS A  54      35.827   9.999  12.063  1.00  1.02           N  
ATOM    790  CA  LYS A  54      35.580   9.445  13.393  1.00  1.02           C  
ATOM    791  C   LYS A  54      34.111   9.269  13.717  1.00  1.02           C  
ATOM    792  O   LYS A  54      33.251   9.909  13.121  1.00  1.02           O  
ATOM    793  CB  LYS A  54      36.217  10.338  14.457  1.00  1.02           C  
ATOM    794  CG  LYS A  54      37.741  10.414  14.392  1.00  1.02           C  
ATOM    795  CD  LYS A  54      38.302  11.268  15.522  1.00  1.02           C  
ATOM    796  CE  LYS A  54      39.822  11.347  15.457  1.00  1.02           C  
ATOM    797  NZ  LYS A  54      40.382  12.180  16.557  1.00  1.02           N  
ATOM    798  H   LYS A  54      35.431  10.913  11.828  1.00  1.02           H  
ATOM    799  HA  LYS A  54      36.040   8.459  13.446  1.00  1.02           H  
ATOM    800 1HB  LYS A  54      35.825  11.354  14.350  1.00  1.02           H  
ATOM    801 2HB  LYS A  54      35.934   9.984  15.450  1.00  1.02           H  
ATOM    802 1HG  LYS A  54      38.158   9.407  14.456  1.00  1.02           H  
ATOM    803 2HG  LYS A  54      38.040  10.851  13.440  1.00  1.02           H  
ATOM    804 1HD  LYS A  54      37.889  12.277  15.451  1.00  1.02           H  
ATOM    805 2HD  LYS A  54      38.009  10.842  16.481  1.00  1.02           H  
ATOM    806 1HE  LYS A  54      40.233  10.341  15.530  1.00  1.02           H  
ATOM    807 2HE  LYS A  54      40.116  11.780  14.501  1.00  1.02           H  
ATOM    808 1HZ  LYS A  54      41.389  12.207  16.480  1.00  1.02           H  
ATOM    809 2HZ  LYS A  54      40.014  13.119  16.490  1.00  1.02           H  
ATOM    810 3HZ  LYS A  54      40.125  11.780  17.448  1.00  1.02           H  
ATOM    811  N   ILE A  55      33.818   8.406  14.686  1.00  1.10           N  
ATOM    812  CA  ILE A  55      32.442   8.265  15.137  1.00  1.10           C  
ATOM    813  C   ILE A  55      32.219   9.127  16.373  1.00  1.10           C  
ATOM    814  O   ILE A  55      32.937   9.012  17.367  1.00  1.10           O  
ATOM    815  CB  ILE A  55      32.073   6.797  15.393  1.00  1.10           C  
ATOM    816  CG1 ILE A  55      32.205   6.026  14.100  1.00  1.10           C  
ATOM    817  CG2 ILE A  55      30.652   6.693  15.916  1.00  1.10           C  
ATOM    818  CD1 ILE A  55      32.071   4.539  14.264  1.00  1.10           C  
ATOM    819  H   ILE A  55      34.552   7.871  15.129  1.00  1.10           H  
ATOM    820  HA  ILE A  55      31.782   8.624  14.353  1.00  1.10           H  
ATOM    821  HB  ILE A  55      32.760   6.364  16.116  1.00  1.10           H  
ATOM    822 1HG1 ILE A  55      31.435   6.375  13.409  1.00  1.10           H  
ATOM    823 2HG1 ILE A  55      33.181   6.237  13.665  1.00  1.10           H  
ATOM    824 1HG2 ILE A  55      30.397   5.650  16.085  1.00  1.10           H  
ATOM    825 2HG2 ILE A  55      30.574   7.230  16.847  1.00  1.10           H  
ATOM    826 3HG2 ILE A  55      29.961   7.125  15.188  1.00  1.10           H  
ATOM    827 1HD1 ILE A  55      32.176   4.054  13.296  1.00  1.10           H  
ATOM    828 2HD1 ILE A  55      32.848   4.176  14.938  1.00  1.10           H  
ATOM    829 3HD1 ILE A  55      31.091   4.308  14.681  1.00  1.10           H  
ATOM    830  N   GLN A  56      31.254  10.035  16.265  1.00  1.20           N  
ATOM    831  CA  GLN A  56      30.939  11.019  17.295  1.00  1.20           C  
ATOM    832  C   GLN A  56      29.878  10.519  18.271  1.00  1.20           C  
ATOM    833  O   GLN A  56      29.585  11.162  19.279  1.00  1.20           O  
ATOM    834  CB  GLN A  56      30.403  12.295  16.644  1.00  1.20           C  
ATOM    835  CG  GLN A  56      31.355  13.040  15.726  1.00  1.20           C  
ATOM    836  CD  GLN A  56      30.685  14.299  15.177  1.00  1.20           C  
ATOM    837  OE1 GLN A  56      29.731  14.781  15.796  1.00  1.20           O  
ATOM    838  NE2 GLN A  56      31.164  14.835  14.058  1.00  1.20           N  
ATOM    839  H   GLN A  56      30.702  10.030  15.411  1.00  1.20           H  
ATOM    840  HA  GLN A  56      31.847  11.241  17.855  1.00  1.20           H  
ATOM    841 1HB  GLN A  56      29.526  12.037  16.048  1.00  1.20           H  
ATOM    842 2HB  GLN A  56      30.074  12.984  17.418  1.00  1.20           H  
ATOM    843 1HG  GLN A  56      32.251  13.326  16.273  1.00  1.20           H  
ATOM    844 2HG  GLN A  56      31.618  12.394  14.877  1.00  1.20           H  
ATOM    845 1HE2 GLN A  56      30.763  15.670  13.680  1.00  1.20           H  
ATOM    846 2HE2 GLN A  56      31.969  14.409  13.577  1.00  1.20           H  
ATOM    847  N   GLY A  57      29.285   9.385  17.942  1.00  1.30           N  
ATOM    848  CA  GLY A  57      28.191   8.807  18.709  1.00  1.30           C  
ATOM    849  C   GLY A  57      27.259   8.060  17.770  1.00  1.30           C  
ATOM    850  O   GLY A  57      27.642   7.753  16.642  1.00  1.30           O  
ATOM    851  H   GLY A  57      29.603   8.919  17.107  1.00  1.30           H  
ATOM    852 1HA  GLY A  57      28.586   8.127  19.463  1.00  1.30           H  
ATOM    853 2HA  GLY A  57      27.643   9.593  19.229  1.00  1.30           H  
ATOM    854  N   THR A  58      26.069   7.732  18.258  1.00  1.40           N  
ATOM    855  CA  THR A  58      25.060   6.970  17.516  1.00  1.40           C  
ATOM    856  C   THR A  58      24.013   7.827  16.818  1.00  1.40           C  
ATOM    857  O   THR A  58      23.927   9.024  17.082  1.00  1.40           O  
ATOM    858  CB  THR A  58      24.343   5.996  18.463  1.00  1.40           C  
ATOM    859  OG1 THR A  58      23.688   6.725  19.538  1.00  1.40           O  
ATOM    860  CG2 THR A  58      25.330   5.004  19.049  1.00  1.40           C  
ATOM    861  H   THR A  58      25.842   8.028  19.198  1.00  1.40           H  
ATOM    862  HA  THR A  58      25.568   6.385  16.756  1.00  1.40           H  
ATOM    863  HB  THR A  58      23.598   5.469  17.899  1.00  1.40           H  
ATOM    864  HG1 THR A  58      22.831   7.160  19.254  1.00  1.40           H  
ATOM    865 1HG2 THR A  58      24.800   4.311  19.702  1.00  1.40           H  
ATOM    866 2HG2 THR A  58      25.805   4.451  18.245  1.00  1.40           H  
ATOM    867 3HG2 THR A  58      26.087   5.536  19.621  1.00  1.40           H  
ATOM    868  N   CYS A  59      23.234   7.191  15.926  1.00  1.46           N  
ATOM    869  CA  CYS A  59      22.084   7.800  15.254  1.00  1.46           C  
ATOM    870  C   CYS A  59      20.786   6.978  15.283  1.00  1.46           C  
ATOM    871  O   CYS A  59      20.781   5.738  15.264  1.00  1.46           O  
ATOM    872  CB  CYS A  59      22.362   8.082  13.799  1.00  1.46           C  
ATOM    873  SG  CYS A  59      23.526   9.325  13.471  1.00  1.46           S  
ATOM    874  H   CYS A  59      23.450   6.221  15.704  1.00  1.46           H  
ATOM    875  HA  CYS A  59      21.891   8.755  15.737  1.00  1.46           H  
ATOM    876 1HB  CYS A  59      22.741   7.192  13.350  1.00  1.46           H  
ATOM    877 2HB  CYS A  59      21.431   8.337  13.303  1.00  1.46           H  
ATOM    878  N   TYR A  60      19.676   7.706  15.262  1.00  1.47           N  
ATOM    879  CA  TYR A  60      18.305   7.201  15.121  1.00  1.47           C  
ATOM    880  C   TYR A  60      17.828   6.234  16.218  1.00  1.47           C  
ATOM    881  O   TYR A  60      16.947   6.570  17.015  1.00  1.47           O  
ATOM    882  CB  TYR A  60      18.132   6.493  13.767  1.00  1.47           C  
ATOM    883  CG  TYR A  60      18.353   7.356  12.528  1.00  1.47           C  
ATOM    884  CD1 TYR A  60      19.406   7.053  11.691  1.00  1.47           C  
ATOM    885  CD2 TYR A  60      17.523   8.422  12.228  1.00  1.47           C  
ATOM    886  CE1 TYR A  60      19.639   7.783  10.556  1.00  1.47           C  
ATOM    887  CE2 TYR A  60      17.755   9.167  11.082  1.00  1.47           C  
ATOM    888  CZ  TYR A  60      18.809   8.844  10.246  1.00  1.47           C  
ATOM    889  OH  TYR A  60      19.031   9.572   9.097  1.00  1.47           O  
ATOM    890  H   TYR A  60      19.792   8.706  15.316  1.00  1.47           H  
ATOM    891  HA  TYR A  60      17.637   8.064  15.144  1.00  1.47           H  
ATOM    892 1HB  TYR A  60      18.809   5.644  13.697  1.00  1.47           H  
ATOM    893 2HB  TYR A  60      17.121   6.089  13.713  1.00  1.47           H  
ATOM    894  HD1 TYR A  60      20.038   6.220  11.930  1.00  1.47           H  
ATOM    895  HD2 TYR A  60      16.689   8.671  12.884  1.00  1.47           H  
ATOM    896  HE1 TYR A  60      20.467   7.519   9.900  1.00  1.47           H  
ATOM    897  HE2 TYR A  60      17.103  10.007  10.834  1.00  1.47           H  
ATOM    898  HH  TYR A  60      18.406  10.305   9.056  1.00  1.47           H  
ATOM    899  N   ARG A  61      18.364   5.011  16.190  1.00  1.42           N  
ATOM    900  CA  ARG A  61      17.967   3.934  17.104  1.00  1.42           C  
ATOM    901  C   ARG A  61      19.155   3.189  17.713  1.00  1.42           C  
ATOM    902  O   ARG A  61      18.981   2.212  18.442  1.00  1.42           O  
ATOM    903  CB  ARG A  61      17.073   2.926  16.392  1.00  1.42           C  
ATOM    904  CG  ARG A  61      15.706   3.457  15.945  1.00  1.42           C  
ATOM    905  CD  ARG A  61      14.840   3.773  17.120  1.00  1.42           C  
ATOM    906  NE  ARG A  61      13.522   4.249  16.727  1.00  1.42           N  
ATOM    907  CZ  ARG A  61      13.185   5.540  16.506  1.00  1.42           C  
ATOM    908  NH1 ARG A  61      14.066   6.514  16.634  1.00  1.42           N  
ATOM    909  NH2 ARG A  61      11.941   5.833  16.156  1.00  1.42           N  
ATOM    910  H   ARG A  61      19.111   4.861  15.523  1.00  1.42           H  
ATOM    911  HA  ARG A  61      17.395   4.377  17.919  1.00  1.42           H  
ATOM    912 1HB  ARG A  61      17.585   2.555  15.506  1.00  1.42           H  
ATOM    913 2HB  ARG A  61      16.897   2.074  17.048  1.00  1.42           H  
ATOM    914 1HG  ARG A  61      15.826   4.359  15.350  1.00  1.42           H  
ATOM    915 2HG  ARG A  61      15.203   2.697  15.348  1.00  1.42           H  
ATOM    916 1HD  ARG A  61      14.710   2.876  17.725  1.00  1.42           H  
ATOM    917 2HD  ARG A  61      15.315   4.547  17.722  1.00  1.42           H  
ATOM    918  HE  ARG A  61      12.798   3.556  16.612  1.00  1.42           H  
ATOM    919 1HH1 ARG A  61      15.045   6.327  16.901  1.00  1.42           H  
ATOM    920 2HH1 ARG A  61      13.785   7.466  16.467  1.00  1.42           H  
ATOM    921 1HH2 ARG A  61      11.257   5.096  16.056  1.00  1.42           H  
ATOM    922 2HH2 ARG A  61      11.678   6.793  15.990  1.00  1.42           H  
ATOM    923  N   GLY A  62      20.361   3.630  17.380  1.00  1.31           N  
ATOM    924  CA  GLY A  62      21.608   3.009  17.828  1.00  1.31           C  
ATOM    925  C   GLY A  62      22.267   2.163  16.732  1.00  1.31           C  
ATOM    926  O   GLY A  62      23.480   1.904  16.780  1.00  1.31           O  
ATOM    927  H   GLY A  62      20.432   4.445  16.774  1.00  1.31           H  
ATOM    928 1HA  GLY A  62      22.292   3.776  18.165  1.00  1.31           H  
ATOM    929 2HA  GLY A  62      21.403   2.380  18.693  1.00  1.31           H  
ATOM    930  N   ARG A  63      21.467   1.760  15.735  1.00  1.18           N  
ATOM    931  CA  ARG A  63      21.948   0.979  14.595  1.00  1.18           C  
ATOM    932  C   ARG A  63      22.938   1.765  13.750  1.00  1.18           C  
ATOM    933  O   ARG A  63      24.049   1.298  13.480  1.00  1.18           O  
ATOM    934  CB  ARG A  63      20.791   0.558  13.699  1.00  1.18           C  
ATOM    935  CG  ARG A  63      21.211  -0.225  12.461  1.00  1.18           C  
ATOM    936  CD  ARG A  63      20.047  -0.673  11.651  1.00  1.18           C  
ATOM    937  NE  ARG A  63      20.470  -1.261  10.387  1.00  1.18           N  
ATOM    938  CZ  ARG A  63      19.646  -1.565   9.367  1.00  1.18           C  
ATOM    939  NH1 ARG A  63      18.355  -1.339   9.470  1.00  1.18           N  
ATOM    940  NH2 ARG A  63      20.138  -2.089   8.258  1.00  1.18           N  
ATOM    941  H   ARG A  63      20.491   2.000  15.789  1.00  1.18           H  
ATOM    942  HA  ARG A  63      22.442   0.084  14.973  1.00  1.18           H  
ATOM    943 1HB  ARG A  63      20.098  -0.061  14.266  1.00  1.18           H  
ATOM    944 2HB  ARG A  63      20.246   1.441  13.364  1.00  1.18           H  
ATOM    945 1HG  ARG A  63      21.841   0.408  11.833  1.00  1.18           H  
ATOM    946 2HG  ARG A  63      21.776  -1.106  12.764  1.00  1.18           H  
ATOM    947 1HD  ARG A  63      19.492  -1.428  12.206  1.00  1.18           H  
ATOM    948 2HD  ARG A  63      19.396   0.166  11.439  1.00  1.18           H  
ATOM    949  HE  ARG A  63      21.458  -1.449  10.264  1.00  1.18           H  
ATOM    950 1HH1 ARG A  63      17.978  -0.937  10.317  1.00  1.18           H  
ATOM    951 2HH1 ARG A  63      17.739  -1.566   8.702  1.00  1.18           H  
ATOM    952 1HH2 ARG A  63      21.133  -2.258   8.176  1.00  1.18           H  
ATOM    953 2HH2 ARG A  63      19.522  -2.316   7.491  1.00  1.18           H  
ATOM    954  N   ALA A  64      22.520   2.957  13.332  1.00  1.04           N  
ATOM    955  CA  ALA A  64      23.350   3.830  12.525  1.00  1.04           C  
ATOM    956  C   ALA A  64      24.327   4.563  13.420  1.00  1.04           C  
ATOM    957  O   ALA A  64      24.055   4.768  14.610  1.00  1.04           O  
ATOM    958  CB  ALA A  64      22.502   4.809  11.751  1.00  1.04           C  
ATOM    959  H   ALA A  64      21.601   3.280  13.597  1.00  1.04           H  
ATOM    960  HA  ALA A  64      23.921   3.216  11.835  1.00  1.04           H  
ATOM    961 1HB  ALA A  64      23.133   5.460  11.150  1.00  1.04           H  
ATOM    962 2HB  ALA A  64      21.837   4.280  11.116  1.00  1.04           H  
ATOM    963 3HB  ALA A  64      21.943   5.386  12.451  1.00  1.04           H  
ATOM    964  N   LYS A  65      25.458   4.967  12.860  1.00  0.94           N  
ATOM    965  CA  LYS A  65      26.445   5.707  13.640  1.00  0.94           C  
ATOM    966  C   LYS A  65      26.657   7.107  13.087  1.00  0.94           C  
ATOM    967  O   LYS A  65      26.548   7.319  11.881  1.00  0.94           O  
ATOM    968  CB  LYS A  65      27.760   4.927  13.675  1.00  0.94           C  
ATOM    969  CG  LYS A  65      27.633   3.491  14.256  1.00  0.94           C  
ATOM    970  CD  LYS A  65      27.255   3.491  15.746  1.00  0.94           C  
ATOM    971  CE  LYS A  65      27.268   2.067  16.334  1.00  0.94           C  
ATOM    972  NZ  LYS A  65      26.082   1.235  15.901  1.00  0.94           N  
ATOM    973  H   LYS A  65      25.609   4.753  11.874  1.00  0.94           H  
ATOM    974  HA  LYS A  65      26.081   5.809  14.657  1.00  0.94           H  
ATOM    975 1HB  LYS A  65      28.169   4.855  12.666  1.00  0.94           H  
ATOM    976 2HB  LYS A  65      28.479   5.468  14.281  1.00  0.94           H  
ATOM    977 1HG  LYS A  65      26.868   2.937  13.702  1.00  0.94           H  
ATOM    978 2HG  LYS A  65      28.582   2.973  14.137  1.00  0.94           H  
ATOM    979 1HD  LYS A  65      27.947   4.125  16.304  1.00  0.94           H  
ATOM    980 2HD  LYS A  65      26.248   3.896  15.859  1.00  0.94           H  
ATOM    981 1HE  LYS A  65      28.177   1.575  15.997  1.00  0.94           H  
ATOM    982 2HE  LYS A  65      27.278   2.125  17.422  1.00  0.94           H  
ATOM    983 1HZ  LYS A  65      26.153   0.318  16.296  1.00  0.94           H  
ATOM    984 2HZ  LYS A  65      25.190   1.654  16.229  1.00  0.94           H  
ATOM    985 3HZ  LYS A  65      26.054   1.159  14.888  1.00  0.94           H  
ATOM    986  N   CYS A  66      26.989   8.063  13.951  1.00  0.88           N  
ATOM    987  CA  CYS A  66      27.260   9.423  13.489  1.00  0.88           C  
ATOM    988  C   CYS A  66      28.729   9.591  13.178  1.00  0.88           C  
ATOM    989  O   CYS A  66      29.561   9.581  14.085  1.00  0.88           O  
ATOM    990  CB  CYS A  66      26.892  10.461  14.527  1.00  0.88           C  
ATOM    991  SG  CYS A  66      27.189  12.123  13.935  1.00  0.88           S  
ATOM    992  H   CYS A  66      27.072   7.852  14.940  1.00  0.88           H  
ATOM    993  HA  CYS A  66      26.682   9.609  12.585  1.00  0.88           H  
ATOM    994 1HB  CYS A  66      25.854  10.365  14.818  1.00  0.88           H  
ATOM    995 2HB  CYS A  66      27.494  10.308  15.422  1.00  0.88           H  
ATOM    996  N   CYS A  67      29.042   9.788  11.912  1.00  0.86           N  
ATOM    997  CA  CYS A  67      30.417   9.830  11.448  1.00  0.86           C  
ATOM    998  C   CYS A  67      30.842  11.137  10.796  1.00  0.86           C  
ATOM    999  O   CYS A  67      30.034  11.811  10.145  1.00  0.86           O  
ATOM   1000  CB  CYS A  67      30.617   8.688  10.465  1.00  0.86           C  
ATOM   1001  SG  CYS A  67      32.214   8.575   9.669  1.00  0.86           S  
ATOM   1002  H   CYS A  67      28.289   9.844  11.227  1.00  0.86           H  
ATOM   1003  HA  CYS A  67      31.055   9.655  12.303  1.00  0.86           H  
ATOM   1004 1HB  CYS A  67      30.422   7.744  10.973  1.00  0.86           H  
ATOM   1005 2HB  CYS A  67      29.867   8.792   9.687  1.00  0.86           H  
ATOM   1006  N   LYS A  68      32.126  11.467  11.012  1.00  0.88           N  
ATOM   1007  CA  LYS A  68      32.880  12.596  10.454  1.00  0.88           C  
ATOM   1008  C   LYS A  68      33.698  13.267  11.546  1.00  0.88           C  
ATOM   1009  O   LYS A  68      34.755  12.759  11.930  1.00  0.88           O  
ATOM   1010  OXT LYS A  68      33.093  14.035  12.295  1.00  0.88           O  
ATOM   1011  CB  LYS A  68      31.995  13.622   9.756  1.00  0.88           C  
ATOM   1012  CG  LYS A  68      32.726  14.792   9.138  1.00  0.88           C  
ATOM   1013  CD  LYS A  68      31.722  15.659   8.444  1.00  0.88           C  
ATOM   1014  CE  LYS A  68      32.304  16.914   7.861  1.00  0.88           C  
ATOM   1015  NZ  LYS A  68      31.238  17.734   7.235  1.00  0.88           N  
ATOM   1016  H   LYS A  68      32.638  10.835  11.629  1.00  0.88           H  
ATOM   1017  HA  LYS A  68      33.570  12.221   9.708  1.00  0.88           H  
ATOM   1018 1HB  LYS A  68      31.473  13.165   8.917  1.00  0.88           H  
ATOM   1019 2HB  LYS A  68      31.265  14.014  10.452  1.00  0.88           H  
ATOM   1020 1HG  LYS A  68      33.230  15.371   9.912  1.00  0.88           H  
ATOM   1021 2HG  LYS A  68      33.464  14.439   8.420  1.00  0.88           H  
ATOM   1022 1HD  LYS A  68      31.229  15.091   7.653  1.00  0.88           H  
ATOM   1023 2HD  LYS A  68      30.983  15.936   9.167  1.00  0.88           H  
ATOM   1024 1HE  LYS A  68      32.775  17.493   8.654  1.00  0.88           H  
ATOM   1025 2HE  LYS A  68      33.052  16.665   7.110  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  68      31.631  18.581   6.857  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  68      30.797  17.207   6.496  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  68      30.539  17.962   7.951  1.00  0.88           H  
TER    1029
ENDMDL

REMARK ID 642683 MODEL 3 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.918   1.250   0.456  1.00 18.50           N  
ATOM      2  CA  MET A   1       1.926   0.565  -0.343  1.00 18.50           C  
ATOM      3  C   MET A   1       3.231   1.356  -0.311  1.00 18.50           C  
ATOM      4  O   MET A   1       3.267   2.536  -0.687  1.00 18.50           O  
ATOM      5  CB  MET A   1       1.439   0.379  -1.780  1.00 18.50           C  
ATOM      6  CG  MET A   1       2.396  -0.395  -2.682  1.00 18.50           C  
ATOM      7  SD  MET A   1       1.759  -0.612  -4.362  1.00 18.50           S  
ATOM      8  CE  MET A   1       2.906  -1.812  -5.050  1.00 18.50           C  
ATOM      9 1H   MET A   1       1.250   1.344   1.404  1.00 18.50           H  
ATOM     10 2H   MET A   1       0.744   2.165   0.066  1.00 18.50           H  
ATOM     11 3H   MET A   1       0.064   0.713   0.450  1.00 18.50           H  
ATOM     12  HA  MET A   1       2.116  -0.416   0.096  1.00 18.50           H  
ATOM     13 1HB  MET A   1       0.487  -0.147  -1.775  1.00 18.50           H  
ATOM     14 2HB  MET A   1       1.270   1.356  -2.236  1.00 18.50           H  
ATOM     15 1HG  MET A   1       3.327   0.136  -2.740  1.00 18.50           H  
ATOM     16 2HG  MET A   1       2.588  -1.378  -2.255  1.00 18.50           H  
ATOM     17 1HE  MET A   1       2.628  -2.029  -6.081  1.00 18.50           H  
ATOM     18 2HE  MET A   1       3.913  -1.425  -5.024  1.00 18.50           H  
ATOM     19 3HE  MET A   1       2.863  -2.731  -4.465  1.00 18.50           H  
ATOM     20  N   ARG A   2       4.312   0.697   0.106  1.00 16.65           N  
ATOM     21  CA  ARG A   2       5.613   1.360   0.208  1.00 16.65           C  
ATOM     22  C   ARG A   2       6.079   1.914  -1.130  1.00 16.65           C  
ATOM     23  O   ARG A   2       6.665   2.990  -1.184  1.00 16.65           O  
ATOM     24  CB  ARG A   2       6.674   0.420   0.747  1.00 16.65           C  
ATOM     25  CG  ARG A   2       8.035   1.064   0.933  1.00 16.65           C  
ATOM     26  CD  ARG A   2       7.998   2.107   2.002  1.00 16.65           C  
ATOM     27  NE  ARG A   2       9.299   2.712   2.238  1.00 16.65           N  
ATOM     28  CZ  ARG A   2       9.529   3.690   3.136  1.00 16.65           C  
ATOM     29  NH1 ARG A   2       8.542   4.151   3.874  1.00 16.65           N  
ATOM     30  NH2 ARG A   2      10.744   4.188   3.281  1.00 16.65           N  
ATOM     31  H   ARG A   2       4.239  -0.274   0.385  1.00 16.65           H  
ATOM     32  HA  ARG A   2       5.516   2.192   0.907  1.00 16.65           H  
ATOM     33 1HB  ARG A   2       6.359   0.021   1.710  1.00 16.65           H  
ATOM     34 2HB  ARG A   2       6.798  -0.420   0.065  1.00 16.65           H  
ATOM     35 1HG  ARG A   2       8.772   0.308   1.203  1.00 16.65           H  
ATOM     36 2HG  ARG A   2       8.322   1.538   0.003  1.00 16.65           H  
ATOM     37 1HD  ARG A   2       7.309   2.897   1.705  1.00 16.65           H  
ATOM     38 2HD  ARG A   2       7.657   1.661   2.935  1.00 16.65           H  
ATOM     39  HE  ARG A   2      10.082   2.381   1.689  1.00 16.65           H  
ATOM     40 1HH1 ARG A   2       7.611   3.774   3.766  1.00 16.65           H  
ATOM     41 2HH1 ARG A   2       8.713   4.886   4.547  1.00 16.65           H  
ATOM     42 1HH2 ARG A   2      11.506   3.834   2.719  1.00 16.65           H  
ATOM     43 2HH2 ARG A   2      10.911   4.920   3.957  1.00 16.65           H  
ATOM     44  N   LEU A   3       5.821   1.197  -2.216  1.00 14.97           N  
ATOM     45  CA  LEU A   3       6.235   1.701  -3.517  1.00 14.97           C  
ATOM     46  C   LEU A   3       5.616   3.060  -3.801  1.00 14.97           C  
ATOM     47  O   LEU A   3       6.316   3.978  -4.224  1.00 14.97           O  
ATOM     48  CB  LEU A   3       5.838   0.764  -4.642  1.00 14.97           C  
ATOM     49  CG  LEU A   3       6.189   1.284  -6.024  1.00 14.97           C  
ATOM     50  CD1 LEU A   3       7.702   1.459  -6.129  1.00 14.97           C  
ATOM     51  CD2 LEU A   3       5.658   0.328  -7.070  1.00 14.97           C  
ATOM     52  H   LEU A   3       5.342   0.314  -2.138  1.00 14.97           H  
ATOM     53  HA  LEU A   3       7.318   1.810  -3.515  1.00 14.97           H  
ATOM     54 1HB  LEU A   3       6.312  -0.204  -4.495  1.00 14.97           H  
ATOM     55 2HB  LEU A   3       4.766   0.643  -4.613  1.00 14.97           H  
ATOM     56  HG  LEU A   3       5.729   2.257  -6.166  1.00 14.97           H  
ATOM     57 1HD1 LEU A   3       7.955   1.847  -7.115  1.00 14.97           H  
ATOM     58 2HD1 LEU A   3       8.039   2.161  -5.366  1.00 14.97           H  
ATOM     59 3HD1 LEU A   3       8.191   0.498  -5.982  1.00 14.97           H  
ATOM     60 1HD2 LEU A   3       5.900   0.706  -8.063  1.00 14.97           H  
ATOM     61 2HD2 LEU A   3       6.113  -0.653  -6.933  1.00 14.97           H  
ATOM     62 3HD2 LEU A   3       4.575   0.244  -6.965  1.00 14.97           H  
ATOM     63  N   SER A   4       4.305   3.194  -3.580  1.00 13.53           N  
ATOM     64  CA  SER A   4       3.650   4.459  -3.873  1.00 13.53           C  
ATOM     65  C   SER A   4       4.293   5.557  -3.040  1.00 13.53           C  
ATOM     66  O   SER A   4       4.543   6.656  -3.538  1.00 13.53           O  
ATOM     67  CB  SER A   4       2.164   4.381  -3.588  1.00 13.53           C  
ATOM     68  OG  SER A   4       1.527   3.486  -4.463  1.00 13.53           O  
ATOM     69  H   SER A   4       3.773   2.425  -3.205  1.00 13.53           H  
ATOM     70  HA  SER A   4       3.797   4.693  -4.927  1.00 13.53           H  
ATOM     71 1HB  SER A   4       2.013   4.057  -2.559  1.00 13.53           H  
ATOM     72 2HB  SER A   4       1.724   5.371  -3.686  1.00 13.53           H  
ATOM     73  HG  SER A   4       0.590   3.539  -4.258  1.00 13.53           H  
ATOM     74  N   TYR A   5       4.602   5.251  -1.779  1.00 12.37           N  
ATOM     75  CA  TYR A   5       5.302   6.220  -0.948  1.00 12.37           C  
ATOM     76  C   TYR A   5       6.630   6.618  -1.570  1.00 12.37           C  
ATOM     77  O   TYR A   5       6.923   7.794  -1.718  1.00 12.37           O  
ATOM     78  CB  TYR A   5       5.570   5.707   0.458  1.00 12.37           C  
ATOM     79  CG  TYR A   5       6.441   6.662   1.250  1.00 12.37           C  
ATOM     80  CD1 TYR A   5       5.896   7.795   1.833  1.00 12.37           C  
ATOM     81  CD2 TYR A   5       7.801   6.403   1.377  1.00 12.37           C  
ATOM     82  CE1 TYR A   5       6.705   8.660   2.548  1.00 12.37           C  
ATOM     83  CE2 TYR A   5       8.608   7.263   2.087  1.00 12.37           C  
ATOM     84  CZ  TYR A   5       8.064   8.388   2.675  1.00 12.37           C  
ATOM     85  OH  TYR A   5       8.862   9.252   3.398  1.00 12.37           O  
ATOM     86  H   TYR A   5       4.354   4.334  -1.407  1.00 12.37           H  
ATOM     87  HA  TYR A   5       4.690   7.120  -0.879  1.00 12.37           H  
ATOM     88 1HB  TYR A   5       4.630   5.567   0.989  1.00 12.37           H  
ATOM     89 2HB  TYR A   5       6.070   4.753   0.415  1.00 12.37           H  
ATOM     90  HD1 TYR A   5       4.830   8.003   1.729  1.00 12.37           H  
ATOM     91  HD2 TYR A   5       8.227   5.517   0.913  1.00 12.37           H  
ATOM     92  HE1 TYR A   5       6.277   9.549   3.008  1.00 12.37           H  
ATOM     93  HE2 TYR A   5       9.673   7.054   2.184  1.00 12.37           H  
ATOM     94  HH  TYR A   5       8.327   9.973   3.740  1.00 12.37           H  
ATOM     95  N   LEU A   6       7.440   5.643  -1.957  1.00 11.45           N  
ATOM     96  CA  LEU A   6       8.762   5.920  -2.501  1.00 11.45           C  
ATOM     97  C   LEU A   6       8.718   6.700  -3.811  1.00 11.45           C  
ATOM     98  O   LEU A   6       9.646   7.441  -4.145  1.00 11.45           O  
ATOM     99  CB  LEU A   6       9.526   4.620  -2.666  1.00 11.45           C  
ATOM    100  CG  LEU A   6       9.889   3.966  -1.338  1.00 11.45           C  
ATOM    101  CD1 LEU A   6      10.512   2.611  -1.589  1.00 11.45           C  
ATOM    102  CD2 LEU A   6      10.830   4.899  -0.569  1.00 11.45           C  
ATOM    103  H   LEU A   6       7.136   4.676  -1.840  1.00 11.45           H  
ATOM    104  HA  LEU A   6       9.295   6.525  -1.770  1.00 11.45           H  
ATOM    105 1HB  LEU A   6       8.900   3.920  -3.226  1.00 11.45           H  
ATOM    106 2HB  LEU A   6      10.439   4.806  -3.227  1.00 11.45           H  
ATOM    107  HG  LEU A   6       8.988   3.819  -0.752  1.00 11.45           H  
ATOM    108 1HD1 LEU A   6      10.759   2.142  -0.641  1.00 11.45           H  
ATOM    109 2HD1 LEU A   6       9.800   1.984  -2.132  1.00 11.45           H  
ATOM    110 3HD1 LEU A   6      11.416   2.730  -2.182  1.00 11.45           H  
ATOM    111 1HD2 LEU A   6      11.084   4.452   0.383  1.00 11.45           H  
ATOM    112 2HD2 LEU A   6      11.740   5.060  -1.146  1.00 11.45           H  
ATOM    113 3HD2 LEU A   6      10.337   5.857  -0.400  1.00 11.45           H  
ATOM    114  N   LEU A   7       7.646   6.568  -4.560  1.00 10.72           N  
ATOM    115  CA  LEU A   7       7.541   7.313  -5.795  1.00 10.72           C  
ATOM    116  C   LEU A   7       7.046   8.757  -5.563  1.00 10.72           C  
ATOM    117  O   LEU A   7       7.095   9.590  -6.475  1.00 10.72           O  
ATOM    118  CB  LEU A   7       6.595   6.566  -6.744  1.00 10.72           C  
ATOM    119  CG  LEU A   7       7.088   5.179  -7.194  1.00 10.72           C  
ATOM    120  CD1 LEU A   7       6.006   4.508  -8.023  1.00 10.72           C  
ATOM    121  CD2 LEU A   7       8.380   5.328  -7.967  1.00 10.72           C  
ATOM    122  H   LEU A   7       6.910   5.912  -4.288  1.00 10.72           H  
ATOM    123  HA  LEU A   7       8.524   7.349  -6.253  1.00 10.72           H  
ATOM    124 1HB  LEU A   7       5.643   6.426  -6.227  1.00 10.72           H  
ATOM    125 2HB  LEU A   7       6.426   7.175  -7.630  1.00 10.72           H  
ATOM    126  HG  LEU A   7       7.273   4.563  -6.331  1.00 10.72           H  
ATOM    127 1HD1 LEU A   7       6.344   3.521  -8.332  1.00 10.72           H  
ATOM    128 2HD1 LEU A   7       5.102   4.411  -7.420  1.00 10.72           H  
ATOM    129 3HD1 LEU A   7       5.796   5.110  -8.903  1.00 10.72           H  
ATOM    130 1HD2 LEU A   7       8.733   4.344  -8.274  1.00 10.72           H  
ATOM    131 2HD2 LEU A   7       8.212   5.947  -8.847  1.00 10.72           H  
ATOM    132 3HD2 LEU A   7       9.132   5.800  -7.328  1.00 10.72           H  
ATOM    133  N   LEU A   8       6.601   9.070  -4.337  1.00 10.10           N  
ATOM    134  CA  LEU A   8       5.974  10.349  -4.017  1.00 10.10           C  
ATOM    135  C   LEU A   8       6.753  11.679  -4.087  1.00 10.10           C  
ATOM    136  O   LEU A   8       6.273  12.567  -4.778  1.00 10.10           O  
ATOM    137  CB  LEU A   8       5.283  10.253  -2.651  1.00 10.10           C  
ATOM    138  CG  LEU A   8       4.638  11.522  -2.129  1.00 10.10           C  
ATOM    139  CD1 LEU A   8       3.557  11.969  -3.091  1.00 10.10           C  
ATOM    140  CD2 LEU A   8       4.079  11.237  -0.739  1.00 10.10           C  
ATOM    141  H   LEU A   8       6.648   8.383  -3.587  1.00 10.10           H  
ATOM    142  HA  LEU A   8       5.162  10.454  -4.735  1.00 10.10           H  
ATOM    143 1HB  LEU A   8       4.510   9.487  -2.719  1.00 10.10           H  
ATOM    144 2HB  LEU A   8       5.962   9.944  -1.918  1.00 10.10           H  
ATOM    145  HG  LEU A   8       5.382  12.317  -2.065  1.00 10.10           H  
ATOM    146 1HD1 LEU A   8       3.094  12.883  -2.719  1.00 10.10           H  
ATOM    147 2HD1 LEU A   8       4.000  12.158  -4.069  1.00 10.10           H  
ATOM    148 3HD1 LEU A   8       2.803  11.187  -3.178  1.00 10.10           H  
ATOM    149 1HD2 LEU A   8       3.613  12.138  -0.340  1.00 10.10           H  
ATOM    150 2HD2 LEU A   8       3.336  10.440  -0.803  1.00 10.10           H  
ATOM    151 3HD2 LEU A   8       4.892  10.923  -0.082  1.00 10.10           H  
ATOM    152  N   PHE A   9       7.949  11.959  -3.512  1.00  9.61           N  
ATOM    153  CA  PHE A   9       9.056  11.343  -2.761  1.00  9.61           C  
ATOM    154  C   PHE A   9      10.107  11.331  -3.849  1.00  9.61           C  
ATOM    155  O   PHE A   9      10.756  12.350  -4.047  1.00  9.61           O  
ATOM    156  CB  PHE A   9       8.867   9.989  -2.125  1.00  9.61           C  
ATOM    157  CG  PHE A   9      10.035   9.557  -1.248  1.00  9.61           C  
ATOM    158  CD1 PHE A   9      10.061   9.935   0.078  1.00  9.61           C  
ATOM    159  CD2 PHE A   9      11.110   8.813  -1.728  1.00  9.61           C  
ATOM    160  CE1 PHE A   9      11.103   9.567   0.902  1.00  9.61           C  
ATOM    161  CE2 PHE A   9      12.148   8.449  -0.906  1.00  9.61           C  
ATOM    162  CZ  PHE A   9      12.142   8.823   0.412  1.00  9.61           C  
ATOM    163  H   PHE A   9       8.186  12.918  -3.690  1.00  9.61           H  
ATOM    164  HA  PHE A   9       9.391  12.020  -1.975  1.00  9.61           H  
ATOM    165 1HB  PHE A   9       8.021  10.020  -1.480  1.00  9.61           H  
ATOM    166 2HB  PHE A   9       8.707   9.256  -2.846  1.00  9.61           H  
ATOM    167  HD1 PHE A   9       9.238  10.524   0.479  1.00  9.61           H  
ATOM    168  HD2 PHE A   9      11.139   8.517  -2.761  1.00  9.61           H  
ATOM    169  HE1 PHE A   9      11.096   9.870   1.951  1.00  9.61           H  
ATOM    170  HE2 PHE A   9      12.976   7.862  -1.305  1.00  9.61           H  
ATOM    171  HZ  PHE A   9      12.962   8.534   1.068  1.00  9.61           H  
ATOM    172  N   THR A  10      10.173  10.292  -4.685  1.00  9.33           N  
ATOM    173  CA  THR A  10      11.063  10.419  -5.820  1.00  9.33           C  
ATOM    174  C   THR A  10      10.582  11.566  -6.712  1.00  9.33           C  
ATOM    175  O   THR A  10      11.375  12.431  -7.090  1.00  9.33           O  
ATOM    176  CB  THR A  10      11.136   9.132  -6.650  1.00  9.33           C  
ATOM    177  OG1 THR A  10      11.654   8.066  -5.841  1.00  9.33           O  
ATOM    178  CG2 THR A  10      12.028   9.345  -7.856  1.00  9.33           C  
ATOM    179  H   THR A  10       9.674   9.419  -4.527  1.00  9.33           H  
ATOM    180  HA  THR A  10      12.063  10.658  -5.461  1.00  9.33           H  
ATOM    181  HB  THR A  10      10.139   8.865  -6.991  1.00  9.33           H  
ATOM    182  HG1 THR A  10      10.979   7.817  -5.172  1.00  9.33           H  
ATOM    183 1HG2 THR A  10      12.071   8.430  -8.443  1.00  9.33           H  
ATOM    184 2HG2 THR A  10      11.619  10.150  -8.463  1.00  9.33           H  
ATOM    185 3HG2 THR A  10      13.030   9.613  -7.525  1.00  9.33           H  
ATOM    186  N   LEU A  11       9.272  11.618  -7.013  1.00  9.22           N  
ATOM    187  CA  LEU A  11       8.779  12.690  -7.865  1.00  9.22           C  
ATOM    188  C   LEU A  11       9.021  14.062  -7.260  1.00  9.22           C  
ATOM    189  O   LEU A  11       9.636  14.911  -7.901  1.00  9.22           O  
ATOM    190  CB  LEU A  11       7.288  12.532  -8.139  1.00  9.22           C  
ATOM    191  CG  LEU A  11       6.682  13.677  -8.934  1.00  9.22           C  
ATOM    192  CD1 LEU A  11       7.351  13.751 -10.299  1.00  9.22           C  
ATOM    193  CD2 LEU A  11       5.188  13.477  -9.059  1.00  9.22           C  
ATOM    194  H   LEU A  11       8.620  10.902  -6.689  1.00  9.22           H  
ATOM    195  HA  LEU A  11       9.309  12.639  -8.814  1.00  9.22           H  
ATOM    196 1HB  LEU A  11       7.129  11.606  -8.688  1.00  9.22           H  
ATOM    197 2HB  LEU A  11       6.760  12.457  -7.197  1.00  9.22           H  
ATOM    198  HG  LEU A  11       6.872  14.603  -8.416  1.00  9.22           H  
ATOM    199 1HD1 LEU A  11       6.930  14.583 -10.863  1.00  9.22           H  
ATOM    200 2HD1 LEU A  11       8.423  13.906 -10.169  1.00  9.22           H  
ATOM    201 3HD1 LEU A  11       7.180  12.822 -10.839  1.00  9.22           H  
ATOM    202 1HD2 LEU A  11       4.755  14.307  -9.620  1.00  9.22           H  
ATOM    203 2HD2 LEU A  11       4.987  12.541  -9.579  1.00  9.22           H  
ATOM    204 3HD2 LEU A  11       4.746  13.440  -8.061  1.00  9.22           H  
ATOM    205  N   CYS A  12       8.605  14.278  -6.014  1.00  9.15           N  
ATOM    206  CA  CYS A  12       8.818  15.576  -5.384  1.00  9.15           C  
ATOM    207  C   CYS A  12      10.298  15.981  -5.332  1.00  9.15           C  
ATOM    208  O   CYS A  12      10.629  17.156  -5.551  1.00  9.15           O  
ATOM    209  CB  CYS A  12       8.262  15.570  -3.964  1.00  9.15           C  
ATOM    210  SG  CYS A  12       6.454  15.466  -3.892  1.00  9.15           S  
ATOM    211  H   CYS A  12       8.050  13.568  -5.545  1.00  9.15           H  
ATOM    212  HA  CYS A  12       8.277  16.321  -5.958  1.00  9.15           H  
ATOM    213 1HB  CYS A  12       8.683  14.743  -3.406  1.00  9.15           H  
ATOM    214 2HB  CYS A  12       8.566  16.486  -3.458  1.00  9.15           H  
ATOM    215  HG  CYS A  12       6.342  14.257  -4.481  1.00  9.15           H  
ATOM    216  N   LEU A  13      11.209  15.034  -5.071  1.00  9.13           N  
ATOM    217  CA  LEU A  13      12.622  15.391  -5.047  1.00  9.13           C  
ATOM    218  C   LEU A  13      13.076  15.843  -6.432  1.00  9.13           C  
ATOM    219  O   LEU A  13      13.793  16.841  -6.554  1.00  9.13           O  
ATOM    220  CB  LEU A  13      13.453  14.195  -4.567  1.00  9.13           C  
ATOM    221  CG  LEU A  13      13.279  13.825  -3.074  1.00  9.13           C  
ATOM    222  CD1 LEU A  13      13.944  12.481  -2.799  1.00  9.13           C  
ATOM    223  CD2 LEU A  13      13.891  14.903  -2.221  1.00  9.13           C  
ATOM    224  H   LEU A  13      10.935  14.071  -4.876  1.00  9.13           H  
ATOM    225  HA  LEU A  13      12.760  16.216  -4.350  1.00  9.13           H  
ATOM    226 1HB  LEU A  13      13.168  13.322  -5.160  1.00  9.13           H  
ATOM    227 2HB  LEU A  13      14.502  14.400  -4.740  1.00  9.13           H  
ATOM    228  HG  LEU A  13      12.227  13.751  -2.836  1.00  9.13           H  
ATOM    229 1HD1 LEU A  13      13.813  12.218  -1.750  1.00  9.13           H  
ATOM    230 2HD1 LEU A  13      13.476  11.716  -3.424  1.00  9.13           H  
ATOM    231 3HD1 LEU A  13      15.005  12.546  -3.031  1.00  9.13           H  
ATOM    232 1HD2 LEU A  13      13.762  14.648  -1.169  1.00  9.13           H  
ATOM    233 2HD2 LEU A  13      14.942  14.973  -2.446  1.00  9.13           H  
ATOM    234 3HD2 LEU A  13      13.402  15.855  -2.428  1.00  9.13           H  
ATOM    235  N   LEU A  14      12.609  15.155  -7.482  1.00  9.19           N  
ATOM    236  CA  LEU A  14      12.970  15.524  -8.848  1.00  9.19           C  
ATOM    237  C   LEU A  14      12.353  16.861  -9.236  1.00  9.19           C  
ATOM    238  O   LEU A  14      12.985  17.684  -9.903  1.00  9.19           O  
ATOM    239  CB  LEU A  14      12.509  14.439  -9.822  1.00  9.19           C  
ATOM    240  CG  LEU A  14      13.249  13.111  -9.704  1.00  9.19           C  
ATOM    241  CD1 LEU A  14      12.564  12.085 -10.586  1.00  9.19           C  
ATOM    242  CD2 LEU A  14      14.702  13.312 -10.096  1.00  9.19           C  
ATOM    243  H   LEU A  14      12.015  14.335  -7.331  1.00  9.19           H  
ATOM    244  HA  LEU A  14      14.054  15.612  -8.907  1.00  9.19           H  
ATOM    245 1HB  LEU A  14      11.450  14.246  -9.647  1.00  9.19           H  
ATOM    246 2HB  LEU A  14      12.633  14.804 -10.837  1.00  9.19           H  
ATOM    247  HG  LEU A  14      13.207  12.759  -8.678  1.00  9.19           H  
ATOM    248 1HD1 LEU A  14      13.079  11.129 -10.499  1.00  9.19           H  
ATOM    249 2HD1 LEU A  14      11.528  11.972 -10.262  1.00  9.19           H  
ATOM    250 3HD1 LEU A  14      12.588  12.418 -11.621  1.00  9.19           H  
ATOM    251 1HD2 LEU A  14      15.235  12.368 -10.006  1.00  9.19           H  
ATOM    252 2HD2 LEU A  14      14.758  13.666 -11.124  1.00  9.19           H  
ATOM    253 3HD2 LEU A  14      15.163  14.054  -9.434  1.00  9.19           H  
ATOM    254  N   LEU A  15      11.124  17.112  -8.789  1.00  9.30           N  
ATOM    255  CA  LEU A  15      10.480  18.372  -9.111  1.00  9.30           C  
ATOM    256  C   LEU A  15      11.256  19.516  -8.479  1.00  9.30           C  
ATOM    257  O   LEU A  15      11.462  20.555  -9.111  1.00  9.30           O  
ATOM    258  CB  LEU A  15       9.028  18.383  -8.620  1.00  9.30           C  
ATOM    259  CG  LEU A  15       8.061  17.433  -9.352  1.00  9.30           C  
ATOM    260  CD1 LEU A  15       6.720  17.429  -8.632  1.00  9.30           C  
ATOM    261  CD2 LEU A  15       7.908  17.868 -10.783  1.00  9.30           C  
ATOM    262  H   LEU A  15      10.627  16.404  -8.252  1.00  9.30           H  
ATOM    263  HA  LEU A  15      10.487  18.505 -10.186  1.00  9.30           H  
ATOM    264 1HB  LEU A  15       9.026  18.108  -7.568  1.00  9.30           H  
ATOM    265 2HB  LEU A  15       8.638  19.395  -8.710  1.00  9.30           H  
ATOM    266  HG  LEU A  15       8.457  16.434  -9.336  1.00  9.30           H  
ATOM    267 1HD1 LEU A  15       6.037  16.754  -9.142  1.00  9.30           H  
ATOM    268 2HD1 LEU A  15       6.854  17.098  -7.607  1.00  9.30           H  
ATOM    269 3HD1 LEU A  15       6.304  18.433  -8.636  1.00  9.30           H  
ATOM    270 1HD2 LEU A  15       7.231  17.187 -11.296  1.00  9.30           H  
ATOM    271 2HD2 LEU A  15       7.504  18.880 -10.817  1.00  9.30           H  
ATOM    272 3HD2 LEU A  15       8.878  17.849 -11.267  1.00  9.30           H  
ATOM    273  N   SER A  16      11.736  19.304  -7.247  1.00  9.45           N  
ATOM    274  CA  SER A  16      12.509  20.316  -6.543  1.00  9.45           C  
ATOM    275  C   SER A  16      13.837  20.564  -7.257  1.00  9.45           C  
ATOM    276  O   SER A  16      14.240  21.717  -7.465  1.00  9.45           O  
ATOM    277  CB  SER A  16      12.762  19.862  -5.117  1.00  9.45           C  
ATOM    278  OG  SER A  16      11.557  19.762  -4.401  1.00  9.45           O  
ATOM    279  H   SER A  16      11.522  18.429  -6.767  1.00  9.45           H  
ATOM    280  HA  SER A  16      11.939  21.244  -6.529  1.00  9.45           H  
ATOM    281 1HB  SER A  16      13.263  18.897  -5.124  1.00  9.45           H  
ATOM    282 2HB  SER A  16      13.426  20.570  -4.625  1.00  9.45           H  
ATOM    283  HG  SER A  16      11.079  19.005  -4.801  1.00  9.45           H  
ATOM    284  N   GLU A  17      14.493  19.480  -7.692  1.00  9.62           N  
ATOM    285  CA  GLU A  17      15.758  19.583  -8.410  1.00  9.62           C  
ATOM    286  C   GLU A  17      15.596  20.424  -9.668  1.00  9.62           C  
ATOM    287  O   GLU A  17      16.409  21.301  -9.945  1.00  9.62           O  
ATOM    288  CB  GLU A  17      16.270  18.186  -8.800  1.00  9.62           C  
ATOM    289  CG  GLU A  17      17.596  18.171  -9.556  1.00  9.62           C  
ATOM    290  CD  GLU A  17      18.059  16.767  -9.950  1.00  9.62           C  
ATOM    291  OE1 GLU A  17      17.385  15.816  -9.632  1.00  9.62           O  
ATOM    292  OE2 GLU A  17      19.074  16.661 -10.598  1.00  9.62           O  
ATOM    293  H   GLU A  17      14.119  18.554  -7.481  1.00  9.62           H  
ATOM    294  HA  GLU A  17      16.489  20.065  -7.761  1.00  9.62           H  
ATOM    295 1HB  GLU A  17      16.382  17.584  -7.902  1.00  9.62           H  
ATOM    296 2HB  GLU A  17      15.531  17.693  -9.426  1.00  9.62           H  
ATOM    297 1HG  GLU A  17      17.489  18.774 -10.458  1.00  9.62           H  
ATOM    298 2HG  GLU A  17      18.349  18.637  -8.930  1.00  9.62           H  
ATOM    299  N   MET A  18      14.537  20.150 -10.430  1.00  9.75           N  
ATOM    300  CA  MET A  18      14.265  20.872 -11.663  1.00  9.75           C  
ATOM    301  C   MET A  18      13.824  22.321 -11.432  1.00  9.75           C  
ATOM    302  O   MET A  18      14.179  23.210 -12.205  1.00  9.75           O  
ATOM    303  CB  MET A  18      13.215  20.106 -12.455  1.00  9.75           C  
ATOM    304  CG  MET A  18      13.728  18.783 -13.029  1.00  9.75           C  
ATOM    305  SD  MET A  18      12.552  17.982 -14.122  1.00  9.75           S  
ATOM    306  CE  MET A  18      11.378  17.393 -12.914  1.00  9.75           C  
ATOM    307  H   MET A  18      13.910  19.395 -10.148  1.00  9.75           H  
ATOM    308  HA  MET A  18      15.186  20.902 -12.242  1.00  9.75           H  
ATOM    309 1HB  MET A  18      12.369  19.881 -11.799  1.00  9.75           H  
ATOM    310 2HB  MET A  18      12.847  20.722 -13.273  1.00  9.75           H  
ATOM    311 1HG  MET A  18      14.647  18.964 -13.583  1.00  9.75           H  
ATOM    312 2HG  MET A  18      13.958  18.100 -12.210  1.00  9.75           H  
ATOM    313 1HE  MET A  18      10.567  16.866 -13.414  1.00  9.75           H  
ATOM    314 2HE  MET A  18      11.875  16.723 -12.217  1.00  9.75           H  
ATOM    315 3HE  MET A  18      10.981  18.244 -12.377  1.00  9.75           H  
ATOM    316  N   ALA A  19      13.023  22.557 -10.386  1.00  9.84           N  
ATOM    317  CA  ALA A  19      12.539  23.897 -10.064  1.00  9.84           C  
ATOM    318  C   ALA A  19      13.664  24.853  -9.673  1.00  9.84           C  
ATOM    319  O   ALA A  19      13.638  26.038 -10.017  1.00  9.84           O  
ATOM    320  CB  ALA A  19      11.542  23.819  -8.923  1.00  9.84           C  
ATOM    321  H   ALA A  19      12.724  21.784  -9.796  1.00  9.84           H  
ATOM    322  HA  ALA A  19      12.048  24.296 -10.948  1.00  9.84           H  
ATOM    323 1HB  ALA A  19      11.159  24.813  -8.706  1.00  9.84           H  
ATOM    324 2HB  ALA A  19      10.720  23.161  -9.206  1.00  9.84           H  
ATOM    325 3HB  ALA A  19      12.040  23.416  -8.041  1.00  9.84           H  
ATOM    326  N   SER A  20      14.635  24.341  -8.926  1.00  9.85           N  
ATOM    327  CA  SER A  20      15.760  25.128  -8.441  1.00  9.85           C  
ATOM    328  C   SER A  20      16.657  25.630  -9.564  1.00  9.85           C  
ATOM    329  O   SER A  20      16.871  24.945 -10.557  1.00  9.85           O  
ATOM    330  CB  SER A  20      16.607  24.331  -7.475  1.00  9.85           C  
ATOM    331  OG  SER A  20      17.717  25.096  -7.044  1.00  9.85           O  
ATOM    332  H   SER A  20      14.581  23.356  -8.657  1.00  9.85           H  
ATOM    333  HA  SER A  20      15.359  25.994  -7.914  1.00  9.85           H  
ATOM    334 1HB  SER A  20      16.009  24.019  -6.621  1.00  9.85           H  
ATOM    335 2HB  SER A  20      16.958  23.422  -7.979  1.00  9.85           H  
ATOM    336  HG  SER A  20      17.359  25.743  -6.428  1.00  9.85           H  
ATOM    337  N   GLY A  21      17.234  26.821  -9.386  1.00  9.79           N  
ATOM    338  CA  GLY A  21      18.206  27.332 -10.356  1.00  9.79           C  
ATOM    339  C   GLY A  21      19.591  26.679 -10.164  1.00  9.79           C  
ATOM    340  O   GLY A  21      20.516  26.917 -10.943  1.00  9.79           O  
ATOM    341  H   GLY A  21      17.007  27.367  -8.569  1.00  9.79           H  
ATOM    342 1HA  GLY A  21      17.846  27.133 -11.366  1.00  9.79           H  
ATOM    343 2HA  GLY A  21      18.291  28.412 -10.252  1.00  9.79           H  
ATOM    344  N   GLY A  22      19.720  25.885  -9.096  1.00  9.72           N  
ATOM    345  CA  GLY A  22      20.918  25.146  -8.729  1.00  9.72           C  
ATOM    346  C   GLY A  22      20.539  23.670  -8.661  1.00  9.72           C  
ATOM    347  O   GLY A  22      19.902  23.141  -9.568  1.00  9.72           O  
ATOM    348  H   GLY A  22      18.916  25.744  -8.495  1.00  9.72           H  
ATOM    349 1HA  GLY A  22      21.702  25.303  -9.470  1.00  9.72           H  
ATOM    350 2HA  GLY A  22      21.288  25.487  -7.764  1.00  9.72           H  
ATOM    351  N   ASN A  23      20.965  22.992  -7.598  1.00  9.62           N  
ATOM    352  CA  ASN A  23      20.631  21.582  -7.414  1.00  9.62           C  
ATOM    353  C   ASN A  23      20.681  21.209  -5.936  1.00  9.62           C  
ATOM    354  O   ASN A  23      21.750  20.885  -5.387  1.00  9.62           O  
ATOM    355  CB  ASN A  23      21.535  20.688  -8.228  1.00  9.62           C  
ATOM    356  CG  ASN A  23      21.135  19.229  -8.161  1.00  9.62           C  
ATOM    357  OD1 ASN A  23      20.477  18.751  -7.209  1.00  9.62           O  
ATOM    358  ND2 ASN A  23      21.552  18.489  -9.165  1.00  9.62           N  
ATOM    359  H   ASN A  23      21.506  23.471  -6.893  1.00  9.62           H  
ATOM    360  HA  ASN A  23      19.602  21.425  -7.753  1.00  9.62           H  
ATOM    361 1HB  ASN A  23      21.513  21.001  -9.273  1.00  9.62           H  
ATOM    362 2HB  ASN A  23      22.560  20.789  -7.880  1.00  9.62           H  
ATOM    363 1HD2 ASN A  23      21.353  17.503  -9.186  1.00  9.62           H  
ATOM    364 2HD2 ASN A  23      22.081  18.903  -9.906  1.00  9.62           H  
ATOM    365  N   SER A  24      19.510  21.218  -5.306  1.00  9.54           N  
ATOM    366  CA  SER A  24      19.363  21.011  -3.869  1.00  9.54           C  
ATOM    367  C   SER A  24      19.812  19.629  -3.402  1.00  9.54           C  
ATOM    368  O   SER A  24      20.096  19.431  -2.214  1.00  9.54           O  
ATOM    369  CB  SER A  24      17.912  21.236  -3.475  1.00  9.54           C  
ATOM    370  OG  SER A  24      17.077  20.252  -4.024  1.00  9.54           O  
ATOM    371  H   SER A  24      18.682  21.438  -5.845  1.00  9.54           H  
ATOM    372  HA  SER A  24      19.975  21.756  -3.360  1.00  9.54           H  
ATOM    373 1HB  SER A  24      17.821  21.229  -2.389  1.00  9.54           H  
ATOM    374 2HB  SER A  24      17.593  22.217  -3.824  1.00  9.54           H  
ATOM    375  HG  SER A  24      17.273  19.440  -3.546  1.00  9.54           H  
ATOM    376  N   LEU A  25      19.923  18.681  -4.335  1.00  9.43           N  
ATOM    377  CA  LEU A  25      20.279  17.323  -3.977  1.00  9.43           C  
ATOM    378  C   LEU A  25      21.792  17.122  -4.013  1.00  9.43           C  
ATOM    379  O   LEU A  25      22.287  16.027  -3.737  1.00  9.43           O  
ATOM    380  CB  LEU A  25      19.548  16.351  -4.909  1.00  9.43           C  
ATOM    381  CG  LEU A  25      17.997  16.482  -4.841  1.00  9.43           C  
ATOM    382  CD1 LEU A  25      17.330  15.527  -5.835  1.00  9.43           C  
ATOM    383  CD2 LEU A  25      17.533  16.226  -3.427  1.00  9.43           C  
ATOM    384  H   LEU A  25      19.771  18.898  -5.322  1.00  9.43           H  
ATOM    385  HA  LEU A  25      19.940  17.137  -2.958  1.00  9.43           H  
ATOM    386 1HB  LEU A  25      19.860  16.540  -5.936  1.00  9.43           H  
ATOM    387 2HB  LEU A  25      19.820  15.332  -4.641  1.00  9.43           H  
ATOM    388  HG  LEU A  25      17.719  17.497  -5.131  1.00  9.43           H  
ATOM    389 1HD1 LEU A  25      16.249  15.658  -5.792  1.00  9.43           H  
ATOM    390 2HD1 LEU A  25      17.677  15.750  -6.849  1.00  9.43           H  
ATOM    391 3HD1 LEU A  25      17.582  14.500  -5.584  1.00  9.43           H  
ATOM    392 1HD2 LEU A  25      16.458  16.352  -3.387  1.00  9.43           H  
ATOM    393 2HD2 LEU A  25      17.797  15.211  -3.128  1.00  9.43           H  
ATOM    394 3HD2 LEU A  25      18.008  16.939  -2.750  1.00  9.43           H  
ATOM    395  N   THR A  26      22.528  18.190  -4.353  1.00  9.15           N  
ATOM    396  CA  THR A  26      23.977  18.154  -4.331  1.00  9.15           C  
ATOM    397  C   THR A  26      24.366  19.203  -3.313  1.00  9.15           C  
ATOM    398  O   THR A  26      25.426  19.138  -2.689  1.00  9.15           O  
ATOM    399  CB  THR A  26      24.583  18.478  -5.700  1.00  9.15           C  
ATOM    400  OG1 THR A  26      24.237  19.822  -6.084  1.00  9.15           O  
ATOM    401  CG2 THR A  26      24.032  17.509  -6.725  1.00  9.15           C  
ATOM    402  H   THR A  26      22.086  19.075  -4.598  1.00  9.15           H  
ATOM    403  HA  THR A  26      24.325  17.181  -3.989  1.00  9.15           H  
ATOM    404  HB  THR A  26      25.666  18.387  -5.660  1.00  9.15           H  
ATOM    405  HG1 THR A  26      23.324  20.041  -5.794  1.00  9.15           H  
ATOM    406 1HG2 THR A  26      24.451  17.735  -7.704  1.00  9.15           H  
ATOM    407 2HG2 THR A  26      24.296  16.492  -6.440  1.00  9.15           H  
ATOM    408 3HG2 THR A  26      22.957  17.600  -6.762  1.00  9.15           H  
ATOM    409  N   GLY A  27      23.438  20.148  -3.118  1.00  8.59           N  
ATOM    410  CA  GLY A  27      23.581  21.226  -2.153  1.00  8.59           C  
ATOM    411  C   GLY A  27      23.679  20.610  -0.768  1.00  8.59           C  
ATOM    412  O   GLY A  27      24.642  20.843  -0.036  1.00  8.59           O  
ATOM    413  H   GLY A  27      22.616  20.132  -3.715  1.00  8.59           H  
ATOM    414 1HA  GLY A  27      24.473  21.811  -2.374  1.00  8.59           H  
ATOM    415 2HA  GLY A  27      22.718  21.888  -2.211  1.00  8.59           H  
ATOM    416  N   LEU A  28      22.654  19.828  -0.406  1.00  7.63           N  
ATOM    417  CA  LEU A  28      22.642  19.105   0.858  1.00  7.63           C  
ATOM    418  C   LEU A  28      22.963  20.026   2.033  1.00  7.63           C  
ATOM    419  O   LEU A  28      23.743  19.675   2.918  1.00  7.63           O  
ATOM    420  CB  LEU A  28      23.652  17.955   0.771  1.00  7.63           C  
ATOM    421  CG  LEU A  28      23.388  16.982  -0.400  1.00  7.63           C  
ATOM    422  CD1 LEU A  28      24.485  15.949  -0.460  1.00  7.63           C  
ATOM    423  CD2 LEU A  28      22.024  16.358  -0.246  1.00  7.63           C  
ATOM    424  H   LEU A  28      21.869  19.705  -1.049  1.00  7.63           H  
ATOM    425  HA  LEU A  28      21.649  18.688   1.005  1.00  7.63           H  
ATOM    426 1HB  LEU A  28      24.657  18.363   0.653  1.00  7.63           H  
ATOM    427 2HB  LEU A  28      23.616  17.383   1.698  1.00  7.63           H  
ATOM    428  HG  LEU A  28      23.408  17.525  -1.326  1.00  7.63           H  
ATOM    429 1HD1 LEU A  28      24.301  15.280  -1.302  1.00  7.63           H  
ATOM    430 2HD1 LEU A  28      25.443  16.452  -0.597  1.00  7.63           H  
ATOM    431 3HD1 LEU A  28      24.506  15.383   0.451  1.00  7.63           H  
ATOM    432 1HD2 LEU A  28      21.837  15.683  -1.085  1.00  7.63           H  
ATOM    433 2HD2 LEU A  28      21.981  15.802   0.679  1.00  7.63           H  
ATOM    434 3HD2 LEU A  28      21.267  17.144  -0.238  1.00  7.63           H  
ATOM    435  N   GLY A  29      22.312  21.194   2.063  1.00  6.33           N  
ATOM    436  CA  GLY A  29      22.542  22.222   3.084  1.00  6.33           C  
ATOM    437  C   GLY A  29      22.397  21.734   4.524  1.00  6.33           C  
ATOM    438  O   GLY A  29      23.020  22.282   5.430  1.00  6.33           O  
ATOM    439  H   GLY A  29      21.673  21.394   1.310  1.00  6.33           H  
ATOM    440 1HA  GLY A  29      23.545  22.628   2.947  1.00  6.33           H  
ATOM    441 2HA  GLY A  29      21.852  23.047   2.915  1.00  6.33           H  
ATOM    442  N   HIS A  30      21.579  20.706   4.743  1.00  4.94           N  
ATOM    443  CA  HIS A  30      21.391  20.156   6.082  1.00  4.94           C  
ATOM    444  C   HIS A  30      22.636  19.401   6.589  1.00  4.94           C  
ATOM    445  O   HIS A  30      22.742  19.109   7.782  1.00  4.94           O  
ATOM    446  CB  HIS A  30      20.164  19.244   6.106  1.00  4.94           C  
ATOM    447  CG  HIS A  30      20.286  18.041   5.235  1.00  4.94           C  
ATOM    448  ND1 HIS A  30      20.168  18.100   3.864  1.00  4.94           N  
ATOM    449  CD2 HIS A  30      20.489  16.747   5.538  1.00  4.94           C  
ATOM    450  CE1 HIS A  30      20.304  16.890   3.360  1.00  4.94           C  
ATOM    451  NE2 HIS A  30      20.496  16.045   4.356  1.00  4.94           N  
ATOM    452  H   HIS A  30      21.086  20.303   3.963  1.00  4.94           H  
ATOM    453  HA  HIS A  30      21.206  20.972   6.780  1.00  4.94           H  
ATOM    454 1HB  HIS A  30      19.981  18.909   7.128  1.00  4.94           H  
ATOM    455 2HB  HIS A  30      19.287  19.808   5.787  1.00  4.94           H  
ATOM    456  HD1 HIS A  30      19.976  18.919   3.323  1.00  4.94           H  
ATOM    457  HD2 HIS A  30      20.625  16.238   6.486  1.00  4.94           H  
ATOM    458  HE1 HIS A  30      20.244  16.729   2.287  1.00  4.94           H  
ATOM    459  N   ARG A  31      23.562  19.076   5.677  1.00  3.71           N  
ATOM    460  CA  ARG A  31      24.814  18.391   5.988  1.00  3.71           C  
ATOM    461  C   ARG A  31      24.699  17.119   6.819  1.00  3.71           C  
ATOM    462  O   ARG A  31      25.379  16.988   7.837  1.00  3.71           O  
ATOM    463  CB  ARG A  31      25.778  19.336   6.689  1.00  3.71           C  
ATOM    464  CG  ARG A  31      26.213  20.539   5.855  1.00  3.71           C  
ATOM    465  CD  ARG A  31      27.241  21.365   6.560  1.00  3.71           C  
ATOM    466  NE  ARG A  31      27.673  22.505   5.756  1.00  3.71           N  
ATOM    467  CZ  ARG A  31      28.572  23.434   6.152  1.00  3.71           C  
ATOM    468  NH1 ARG A  31      29.132  23.349   7.339  1.00  3.71           N  
ATOM    469  NH2 ARG A  31      28.893  24.430   5.343  1.00  3.71           N  
ATOM    470  H   ARG A  31      23.423  19.353   4.709  1.00  3.71           H  
ATOM    471  HA  ARG A  31      25.267  18.118   5.035  1.00  3.71           H  
ATOM    472 1HB  ARG A  31      25.322  19.714   7.602  1.00  3.71           H  
ATOM    473 2HB  ARG A  31      26.675  18.788   6.973  1.00  3.71           H  
ATOM    474 1HG  ARG A  31      26.625  20.193   4.908  1.00  3.71           H  
ATOM    475 2HG  ARG A  31      25.345  21.168   5.658  1.00  3.71           H  
ATOM    476 1HD  ARG A  31      26.822  21.744   7.492  1.00  3.71           H  
ATOM    477 2HD  ARG A  31      28.114  20.751   6.776  1.00  3.71           H  
ATOM    478  HE  ARG A  31      27.264  22.608   4.835  1.00  3.71           H  
ATOM    479 1HH1 ARG A  31      28.890  22.590   7.959  1.00  3.71           H  
ATOM    480 2HH1 ARG A  31      29.805  24.044   7.631  1.00  3.71           H  
ATOM    481 1HH2 ARG A  31      28.466  24.498   4.429  1.00  3.71           H  
ATOM    482 2HH2 ARG A  31      29.566  25.122   5.638  1.00  3.71           H  
ATOM    483  N   SER A  32      23.876  16.164   6.405  1.00  2.74           N  
ATOM    484  CA  SER A  32      23.772  14.953   7.209  1.00  2.74           C  
ATOM    485  C   SER A  32      25.105  14.288   7.448  1.00  2.74           C  
ATOM    486  O   SER A  32      25.938  14.110   6.550  1.00  2.74           O  
ATOM    487  CB  SER A  32      22.842  13.917   6.608  1.00  2.74           C  
ATOM    488  OG  SER A  32      22.913  12.671   7.316  1.00  2.74           O  
ATOM    489  H   SER A  32      23.324  16.290   5.568  1.00  2.74           H  
ATOM    490  HA  SER A  32      23.364  15.234   8.182  1.00  2.74           H  
ATOM    491 1HB  SER A  32      21.830  14.288   6.656  1.00  2.74           H  
ATOM    492 2HB  SER A  32      23.075  13.759   5.573  1.00  2.74           H  
ATOM    493  HG  SER A  32      23.139  12.849   8.256  1.00  2.74           H  
ATOM    494  N   ASP A  33      25.222  13.794   8.658  1.00  2.06           N  
ATOM    495  CA  ASP A  33      26.361  13.056   9.148  1.00  2.06           C  
ATOM    496  C   ASP A  33      26.619  11.784   8.325  1.00  2.06           C  
ATOM    497  O   ASP A  33      27.752  11.312   8.223  1.00  2.06           O  
ATOM    498  CB  ASP A  33      26.037  12.809  10.596  1.00  2.06           C  
ATOM    499  CG  ASP A  33      24.659  12.155  10.711  1.00  2.06           C  
ATOM    500  OD1 ASP A  33      23.981  11.950   9.680  1.00  2.06           O  
ATOM    501  OD2 ASP A  33      24.222  11.919  11.810  1.00  2.06           O  
ATOM    502  H   ASP A  33      24.485  14.004   9.315  1.00  2.06           H  
ATOM    503  HA  ASP A  33      27.241  13.696   9.085  1.00  2.06           H  
ATOM    504 1HB  ASP A  33      26.789  12.177  11.041  1.00  2.06           H  
ATOM    505 2HB  ASP A  33      26.033  13.754  11.140  1.00  2.06           H  
ATOM    506  N   HIS A  34      25.573  11.298   7.666  1.00  1.63           N  
ATOM    507  CA  HIS A  34      25.664  10.180   6.740  1.00  1.63           C  
ATOM    508  C   HIS A  34      26.644  10.522   5.634  1.00  1.63           C  
ATOM    509  O   HIS A  34      27.497   9.717   5.260  1.00  1.63           O  
ATOM    510  CB  HIS A  34      24.306   9.854   6.117  1.00  1.63           C  
ATOM    511  CG  HIS A  34      24.372   8.841   5.002  1.00  1.63           C  
ATOM    512  ND1 HIS A  34      24.646   7.514   5.207  1.00  1.63           N  
ATOM    513  CD2 HIS A  34      24.190   8.986   3.668  1.00  1.63           C  
ATOM    514  CE1 HIS A  34      24.636   6.877   4.052  1.00  1.63           C  
ATOM    515  NE2 HIS A  34      24.357   7.746   3.098  1.00  1.63           N  
ATOM    516  H   HIS A  34      24.673  11.746   7.836  1.00  1.63           H  
ATOM    517  HA  HIS A  34      26.030   9.294   7.261  1.00  1.63           H  
ATOM    518 1HB  HIS A  34      23.637   9.478   6.890  1.00  1.63           H  
ATOM    519 2HB  HIS A  34      23.864  10.767   5.718  1.00  1.63           H  
ATOM    520  HD1 HIS A  34      24.851   7.079   6.086  1.00  1.63           H  
ATOM    521  HD2 HIS A  34      23.954   9.848   3.047  1.00  1.63           H  
ATOM    522  HE1 HIS A  34      24.835   5.806   4.012  1.00  1.63           H  
ATOM    523  N   TYR A  35      26.502  11.718   5.063  1.00  1.39           N  
ATOM    524  CA  TYR A  35      27.331  12.103   3.938  1.00  1.39           C  
ATOM    525  C   TYR A  35      28.769  12.192   4.402  1.00  1.39           C  
ATOM    526  O   TYR A  35      29.694  11.803   3.679  1.00  1.39           O  
ATOM    527  CB  TYR A  35      26.854  13.432   3.356  1.00  1.39           C  
ATOM    528  CG  TYR A  35      25.493  13.316   2.723  1.00  1.39           C  
ATOM    529  CD1 TYR A  35      24.462  14.117   3.169  1.00  1.39           C  
ATOM    530  CD2 TYR A  35      25.269  12.390   1.719  1.00  1.39           C  
ATOM    531  CE1 TYR A  35      23.204  13.994   2.617  1.00  1.39           C  
ATOM    532  CE2 TYR A  35      24.013  12.266   1.162  1.00  1.39           C  
ATOM    533  CZ  TYR A  35      22.982  13.061   1.608  1.00  1.39           C  
ATOM    534  OH  TYR A  35      21.727  12.924   1.056  1.00  1.39           O  
ATOM    535  H   TYR A  35      25.846  12.390   5.449  1.00  1.39           H  
ATOM    536  HA  TYR A  35      27.267  11.331   3.170  1.00  1.39           H  
ATOM    537 1HB  TYR A  35      26.807  14.185   4.145  1.00  1.39           H  
ATOM    538 2HB  TYR A  35      27.559  13.781   2.605  1.00  1.39           H  
ATOM    539  HD1 TYR A  35      24.646  14.842   3.963  1.00  1.39           H  
ATOM    540  HD2 TYR A  35      26.084  11.753   1.371  1.00  1.39           H  
ATOM    541  HE1 TYR A  35      22.393  14.621   2.974  1.00  1.39           H  
ATOM    542  HE2 TYR A  35      23.836  11.534   0.375  1.00  1.39           H  
ATOM    543  HH  TYR A  35      21.137  13.583   1.435  1.00  1.39           H  
ATOM    544  N   ASN A  36      28.966  12.686   5.628  1.00  1.27           N  
ATOM    545  CA  ASN A  36      30.322  12.781   6.165  1.00  1.27           C  
ATOM    546  C   ASN A  36      30.932  11.381   6.336  1.00  1.27           C  
ATOM    547  O   ASN A  36      32.090  11.146   5.973  1.00  1.27           O  
ATOM    548  CB  ASN A  36      30.316  13.530   7.483  1.00  1.27           C  
ATOM    549  CG  ASN A  36      30.079  15.012   7.310  1.00  1.27           C  
ATOM    550  OD1 ASN A  36      30.289  15.579   6.229  1.00  1.27           O  
ATOM    551  ND2 ASN A  36      29.640  15.652   8.362  1.00  1.27           N  
ATOM    552  H   ASN A  36      28.152  13.009   6.160  1.00  1.27           H  
ATOM    553  HA  ASN A  36      30.941  13.328   5.454  1.00  1.27           H  
ATOM    554 1HB  ASN A  36      29.543  13.124   8.128  1.00  1.27           H  
ATOM    555 2HB  ASN A  36      31.270  13.380   7.986  1.00  1.27           H  
ATOM    556 1HD2 ASN A  36      29.459  16.635   8.310  1.00  1.27           H  
ATOM    557 2HD2 ASN A  36      29.480  15.161   9.215  1.00  1.27           H  
ATOM    558  N   CYS A  37      30.131  10.431   6.821  1.00  1.22           N  
ATOM    559  CA  CYS A  37      30.606   9.062   6.988  1.00  1.22           C  
ATOM    560  C   CYS A  37      31.056   8.483   5.659  1.00  1.22           C  
ATOM    561  O   CYS A  37      32.164   7.958   5.524  1.00  1.22           O  
ATOM    562  CB  CYS A  37      29.511   8.175   7.573  1.00  1.22           C  
ATOM    563  SG  CYS A  37      30.024   6.472   7.854  1.00  1.22           S  
ATOM    564  H   CYS A  37      29.189  10.669   7.120  1.00  1.22           H  
ATOM    565  HA  CYS A  37      31.456   9.074   7.671  1.00  1.22           H  
ATOM    566 1HB  CYS A  37      29.165   8.595   8.518  1.00  1.22           H  
ATOM    567 2HB  CYS A  37      28.657   8.159   6.897  1.00  1.22           H  
ATOM    568  N   VAL A  38      30.199   8.631   4.652  1.00  1.22           N  
ATOM    569  CA  VAL A  38      30.495   8.120   3.329  1.00  1.22           C  
ATOM    570  C   VAL A  38      31.736   8.797   2.748  1.00  1.22           C  
ATOM    571  O   VAL A  38      32.616   8.130   2.203  1.00  1.22           O  
ATOM    572  CB  VAL A  38      29.284   8.324   2.407  1.00  1.22           C  
ATOM    573  CG1 VAL A  38      29.651   7.981   0.976  1.00  1.22           C  
ATOM    574  CG2 VAL A  38      28.127   7.440   2.896  1.00  1.22           C  
ATOM    575  H   VAL A  38      29.304   9.093   4.824  1.00  1.22           H  
ATOM    576  HA  VAL A  38      30.687   7.049   3.414  1.00  1.22           H  
ATOM    577  HB  VAL A  38      28.983   9.373   2.439  1.00  1.22           H  
ATOM    578 1HG1 VAL A  38      28.786   8.139   0.333  1.00  1.22           H  
ATOM    579 2HG1 VAL A  38      30.469   8.623   0.647  1.00  1.22           H  
ATOM    580 3HG1 VAL A  38      29.961   6.938   0.920  1.00  1.22           H  
ATOM    581 1HG2 VAL A  38      27.257   7.593   2.257  1.00  1.22           H  
ATOM    582 2HG2 VAL A  38      28.428   6.396   2.861  1.00  1.22           H  
ATOM    583 3HG2 VAL A  38      27.871   7.705   3.918  1.00  1.22           H  
ATOM    584  N   SER A  39      31.835  10.118   2.911  1.00  1.24           N  
ATOM    585  CA  SER A  39      32.962  10.899   2.416  1.00  1.24           C  
ATOM    586  C   SER A  39      34.285  10.428   3.022  1.00  1.24           C  
ATOM    587  O   SER A  39      35.323  10.450   2.358  1.00  1.24           O  
ATOM    588  CB  SER A  39      32.751  12.363   2.734  1.00  1.24           C  
ATOM    589  OG  SER A  39      31.630  12.864   2.051  1.00  1.24           O  
ATOM    590  H   SER A  39      31.079  10.620   3.373  1.00  1.24           H  
ATOM    591  HA  SER A  39      33.015  10.776   1.336  1.00  1.24           H  
ATOM    592 1HB  SER A  39      32.618  12.487   3.804  1.00  1.24           H  
ATOM    593 2HB  SER A  39      33.638  12.924   2.448  1.00  1.24           H  
ATOM    594  HG  SER A  39      30.855  12.421   2.468  1.00  1.24           H  
ATOM    595  N   ASN A  40      34.237   9.958   4.271  1.00  1.25           N  
ATOM    596  CA  ASN A  40      35.415   9.474   4.981  1.00  1.25           C  
ATOM    597  C   ASN A  40      35.713   7.999   4.676  1.00  1.25           C  
ATOM    598  O   ASN A  40      36.667   7.427   5.215  1.00  1.25           O  
ATOM    599  CB  ASN A  40      35.228   9.656   6.477  1.00  1.25           C  
ATOM    600  CG  ASN A  40      35.257  11.099   6.897  1.00  1.25           C  
ATOM    601  OD1 ASN A  40      35.913  11.939   6.265  1.00  1.25           O  
ATOM    602  ND2 ASN A  40      34.556  11.412   7.958  1.00  1.25           N  
ATOM    603  H   ASN A  40      33.350   9.993   4.777  1.00  1.25           H  
ATOM    604  HA  ASN A  40      36.277  10.056   4.657  1.00  1.25           H  
ATOM    605 1HB  ASN A  40      34.263   9.228   6.771  1.00  1.25           H  
ATOM    606 2HB  ASN A  40      36.001   9.111   7.015  1.00  1.25           H  
ATOM    607 1HD2 ASN A  40      34.535  12.355   8.282  1.00  1.25           H  
ATOM    608 2HD2 ASN A  40      34.032  10.707   8.438  1.00  1.25           H  
ATOM    609  N   GLY A  41      34.898   7.375   3.821  1.00  1.26           N  
ATOM    610  CA  GLY A  41      35.077   5.985   3.440  1.00  1.26           C  
ATOM    611  C   GLY A  41      34.567   4.977   4.469  1.00  1.26           C  
ATOM    612  O   GLY A  41      34.947   3.799   4.404  1.00  1.26           O  
ATOM    613  H   GLY A  41      34.124   7.873   3.388  1.00  1.26           H  
ATOM    614 1HA  GLY A  41      34.558   5.822   2.495  1.00  1.26           H  
ATOM    615 2HA  GLY A  41      36.133   5.806   3.249  1.00  1.26           H  
ATOM    616  N   GLY A  42      33.753   5.430   5.434  1.00  1.24           N  
ATOM    617  CA  GLY A  42      33.250   4.560   6.498  1.00  1.24           C  
ATOM    618  C   GLY A  42      31.904   3.952   6.143  1.00  1.24           C  
ATOM    619  O   GLY A  42      31.451   4.048   4.997  1.00  1.24           O  
ATOM    620  H   GLY A  42      33.438   6.403   5.425  1.00  1.24           H  
ATOM    621 1HA  GLY A  42      33.962   3.769   6.703  1.00  1.24           H  
ATOM    622 2HA  GLY A  42      33.159   5.137   7.419  1.00  1.24           H  
ATOM    623  N   GLN A  43      31.251   3.344   7.134  1.00  1.21           N  
ATOM    624  CA  GLN A  43      29.948   2.723   6.907  1.00  1.21           C  
ATOM    625  C   GLN A  43      29.002   2.937   8.079  1.00  1.21           C  
ATOM    626  O   GLN A  43      29.389   2.818   9.241  1.00  1.21           O  
ATOM    627  CB  GLN A  43      30.108   1.222   6.651  1.00  1.21           C  
ATOM    628  CG  GLN A  43      28.802   0.492   6.325  1.00  1.21           C  
ATOM    629  CD  GLN A  43      29.006  -0.980   6.064  1.00  1.21           C  
ATOM    630  OE1 GLN A  43      29.922  -1.605   6.611  1.00  1.21           O  
ATOM    631  NE2 GLN A  43      28.156  -1.551   5.217  1.00  1.21           N  
ATOM    632  H   GLN A  43      31.708   3.274   8.045  1.00  1.21           H  
ATOM    633  HA  GLN A  43      29.496   3.183   6.030  1.00  1.21           H  
ATOM    634 1HB  GLN A  43      30.798   1.071   5.820  1.00  1.21           H  
ATOM    635 2HB  GLN A  43      30.547   0.752   7.532  1.00  1.21           H  
ATOM    636 1HG  GLN A  43      28.108   0.587   7.153  1.00  1.21           H  
ATOM    637 2HG  GLN A  43      28.368   0.939   5.432  1.00  1.21           H  
ATOM    638 1HE2 GLN A  43      28.242  -2.525   5.001  1.00  1.21           H  
ATOM    639 2HE2 GLN A  43      27.428  -1.007   4.799  1.00  1.21           H  
ATOM    640  N   CYS A  44      27.745   3.247   7.767  1.00  1.18           N  
ATOM    641  CA  CYS A  44      26.756   3.493   8.813  1.00  1.18           C  
ATOM    642  C   CYS A  44      26.100   2.198   9.278  1.00  1.18           C  
ATOM    643  O   CYS A  44      25.499   1.472   8.481  1.00  1.18           O  
ATOM    644  CB  CYS A  44      25.682   4.442   8.295  1.00  1.18           C  
ATOM    645  SG  CYS A  44      26.306   6.074   7.818  1.00  1.18           S  
ATOM    646  H   CYS A  44      27.475   3.329   6.801  1.00  1.18           H  
ATOM    647  HA  CYS A  44      27.256   3.957   9.657  1.00  1.18           H  
ATOM    648 1HB  CYS A  44      25.189   4.001   7.430  1.00  1.18           H  
ATOM    649 2HB  CYS A  44      24.926   4.580   9.066  1.00  1.18           H  
ATOM    650  N   LEU A  45      26.242   1.905  10.569  1.00  1.13           N  
ATOM    651  CA  LEU A  45      25.732   0.687  11.187  1.00  1.13           C  
ATOM    652  C   LEU A  45      24.668   0.917  12.248  1.00  1.13           C  
ATOM    653  O   LEU A  45      24.795   1.779  13.115  1.00  1.13           O  
ATOM    654  CB  LEU A  45      26.881  -0.090  11.843  1.00  1.13           C  
ATOM    655  CG  LEU A  45      27.729  -0.996  10.948  1.00  1.13           C  
ATOM    656  CD1 LEU A  45      28.671  -0.183  10.094  1.00  1.13           C  
ATOM    657  CD2 LEU A  45      28.487  -1.923  11.844  1.00  1.13           C  
ATOM    658  H   LEU A  45      26.770   2.557  11.143  1.00  1.13           H  
ATOM    659  HA  LEU A  45      25.298   0.070  10.403  1.00  1.13           H  
ATOM    660 1HB  LEU A  45      27.560   0.633  12.305  1.00  1.13           H  
ATOM    661 2HB  LEU A  45      26.472  -0.713  12.636  1.00  1.13           H  
ATOM    662  HG  LEU A  45      27.084  -1.574  10.286  1.00  1.13           H  
ATOM    663 1HD1 LEU A  45      29.276  -0.844   9.474  1.00  1.13           H  
ATOM    664 2HD1 LEU A  45      28.116   0.463   9.468  1.00  1.13           H  
ATOM    665 3HD1 LEU A  45      29.306   0.403  10.717  1.00  1.13           H  
ATOM    666 1HD2 LEU A  45      29.097  -2.592  11.239  1.00  1.13           H  
ATOM    667 2HD2 LEU A  45      29.120  -1.340  12.498  1.00  1.13           H  
ATOM    668 3HD2 LEU A  45      27.789  -2.507  12.448  1.00  1.13           H  
ATOM    669  N   TYR A  46      23.676   0.044  12.269  1.00  1.07           N  
ATOM    670  CA  TYR A  46      22.596   0.078  13.260  1.00  1.07           C  
ATOM    671  C   TYR A  46      22.846  -0.960  14.351  1.00  1.07           C  
ATOM    672  O   TYR A  46      21.922  -1.500  14.960  1.00  1.07           O  
ATOM    673  CB  TYR A  46      21.249  -0.124  12.575  1.00  1.07           C  
ATOM    674  CG  TYR A  46      20.783   1.084  11.751  1.00  1.07           C  
ATOM    675  CD1 TYR A  46      21.070   1.191  10.393  1.00  1.07           C  
ATOM    676  CD2 TYR A  46      20.026   2.075  12.374  1.00  1.07           C  
ATOM    677  CE1 TYR A  46      20.610   2.291   9.675  1.00  1.07           C  
ATOM    678  CE2 TYR A  46      19.565   3.161  11.657  1.00  1.07           C  
ATOM    679  CZ  TYR A  46      19.853   3.273  10.319  1.00  1.07           C  
ATOM    680  OH  TYR A  46      19.385   4.352   9.615  1.00  1.07           O  
ATOM    681  H   TYR A  46      23.640  -0.661  11.544  1.00  1.07           H  
ATOM    682  HA  TYR A  46      22.589   1.058  13.736  1.00  1.07           H  
ATOM    683 1HB  TYR A  46      21.302  -0.989  11.915  1.00  1.07           H  
ATOM    684 2HB  TYR A  46      20.490  -0.334  13.329  1.00  1.07           H  
ATOM    685  HD1 TYR A  46      21.656   0.417   9.894  1.00  1.07           H  
ATOM    686  HD2 TYR A  46      19.794   1.993  13.437  1.00  1.07           H  
ATOM    687  HE1 TYR A  46      20.836   2.380   8.612  1.00  1.07           H  
ATOM    688  HE2 TYR A  46      18.976   3.928  12.153  1.00  1.07           H  
ATOM    689  HH  TYR A  46      19.727   4.322   8.716  1.00  1.07           H  
ATOM    690  N   SER A  47      24.126  -1.231  14.556  1.00  1.00           N  
ATOM    691  CA  SER A  47      24.652  -2.169  15.529  1.00  1.00           C  
ATOM    692  C   SER A  47      26.058  -1.721  15.907  1.00  1.00           C  
ATOM    693  O   SER A  47      26.616  -0.818  15.287  1.00  1.00           O  
ATOM    694  CB  SER A  47      24.694  -3.568  14.954  1.00  1.00           C  
ATOM    695  OG  SER A  47      25.646  -3.648  13.931  1.00  1.00           O  
ATOM    696  H   SER A  47      24.789  -0.718  13.999  1.00  1.00           H  
ATOM    697  HA  SER A  47      24.024  -2.156  16.422  1.00  1.00           H  
ATOM    698 1HB  SER A  47      24.938  -4.281  15.737  1.00  1.00           H  
ATOM    699 2HB  SER A  47      23.711  -3.830  14.563  1.00  1.00           H  
ATOM    700  HG  SER A  47      26.503  -3.468  14.359  1.00  1.00           H  
ATOM    701  N   ALA A  48      26.629  -2.338  16.929  1.00  0.94           N  
ATOM    702  CA  ALA A  48      27.978  -1.996  17.368  1.00  0.94           C  
ATOM    703  C   ALA A  48      29.002  -2.243  16.271  1.00  0.94           C  
ATOM    704  O   ALA A  48      28.860  -3.175  15.476  1.00  0.94           O  
ATOM    705  CB  ALA A  48      28.350  -2.801  18.596  1.00  0.94           C  
ATOM    706  H   ALA A  48      26.123  -3.066  17.412  1.00  0.94           H  
ATOM    707  HA  ALA A  48      27.996  -0.934  17.614  1.00  0.94           H  
ATOM    708 1HB  ALA A  48      29.352  -2.516  18.922  1.00  0.94           H  
ATOM    709 2HB  ALA A  48      27.638  -2.604  19.396  1.00  0.94           H  
ATOM    710 3HB  ALA A  48      28.339  -3.862  18.352  1.00  0.94           H  
ATOM    711  N   CYS A  49      30.049  -1.424  16.251  1.00  0.89           N  
ATOM    712  CA  CYS A  49      31.112  -1.582  15.269  1.00  0.89           C  
ATOM    713  C   CYS A  49      31.820  -2.926  15.467  1.00  0.89           C  
ATOM    714  O   CYS A  49      32.060  -3.327  16.605  1.00  0.89           O  
ATOM    715  CB  CYS A  49      32.143  -0.459  15.393  1.00  0.89           C  
ATOM    716  SG  CYS A  49      31.527   1.199  15.014  1.00  0.89           S  
ATOM    717  H   CYS A  49      30.104  -0.670  16.921  1.00  0.89           H  
ATOM    718  HA  CYS A  49      30.665  -1.530  14.289  1.00  0.89           H  
ATOM    719 1HB  CYS A  49      32.543  -0.443  16.406  1.00  0.89           H  
ATOM    720 2HB  CYS A  49      32.973  -0.662  14.729  1.00  0.89           H  
ATOM    721  N   PRO A  50      32.178  -3.655  14.386  1.00  0.85           N  
ATOM    722  CA  PRO A  50      32.893  -4.922  14.407  1.00  0.85           C  
ATOM    723  C   PRO A  50      34.225  -4.815  15.122  1.00  0.85           C  
ATOM    724  O   PRO A  50      34.848  -3.747  15.146  1.00  0.85           O  
ATOM    725  CB  PRO A  50      33.123  -5.215  12.920  1.00  0.85           C  
ATOM    726  CG  PRO A  50      32.023  -4.485  12.207  1.00  0.85           C  
ATOM    727  CD  PRO A  50      31.772  -3.239  13.025  1.00  0.85           C  
ATOM    728  HA  PRO A  50      32.261  -5.691  14.875  1.00  0.85           H  
ATOM    729 1HB  PRO A  50      34.130  -4.876  12.628  1.00  0.85           H  
ATOM    730 2HB  PRO A  50      33.095  -6.300  12.747  1.00  0.85           H  
ATOM    731 1HG  PRO A  50      32.332  -4.255  11.176  1.00  0.85           H  
ATOM    732 2HG  PRO A  50      31.130  -5.124  12.135  1.00  0.85           H  
ATOM    733 1HD  PRO A  50      32.345  -2.369  12.668  1.00  0.85           H  
ATOM    734 2HD  PRO A  50      30.699  -3.105  12.977  1.00  0.85           H  
ATOM    735  N   ILE A  51      34.646  -5.922  15.713  1.00  0.83           N  
ATOM    736  CA  ILE A  51      35.897  -5.963  16.443  1.00  0.83           C  
ATOM    737  C   ILE A  51      37.047  -5.470  15.574  1.00  0.83           C  
ATOM    738  O   ILE A  51      37.125  -5.777  14.384  1.00  0.83           O  
ATOM    739  CB  ILE A  51      36.173  -7.385  16.952  1.00  0.83           C  
ATOM    740  CG1 ILE A  51      37.353  -7.375  17.929  1.00  0.83           C  
ATOM    741  CG2 ILE A  51      36.416  -8.312  15.786  1.00  0.83           C  
ATOM    742  CD1 ILE A  51      37.535  -8.664  18.678  1.00  0.83           C  
ATOM    743  H   ILE A  51      34.083  -6.760  15.660  1.00  0.83           H  
ATOM    744  HA  ILE A  51      35.814  -5.302  17.305  1.00  0.83           H  
ATOM    745  HB  ILE A  51      35.307  -7.740  17.509  1.00  0.83           H  
ATOM    746 1HG1 ILE A  51      38.250  -7.175  17.390  1.00  0.83           H  
ATOM    747 2HG1 ILE A  51      37.202  -6.579  18.655  1.00  0.83           H  
ATOM    748 1HG2 ILE A  51      36.598  -9.321  16.152  1.00  0.83           H  
ATOM    749 2HG2 ILE A  51      35.544  -8.313  15.137  1.00  0.83           H  
ATOM    750 3HG2 ILE A  51      37.265  -7.973  15.229  1.00  0.83           H  
ATOM    751 1HD1 ILE A  51      38.392  -8.574  19.347  1.00  0.83           H  
ATOM    752 2HD1 ILE A  51      36.640  -8.881  19.259  1.00  0.83           H  
ATOM    753 3HD1 ILE A  51      37.715  -9.471  17.970  1.00  0.83           H  
ATOM    754  N   TYR A  52      37.917  -4.686  16.203  1.00  0.84           N  
ATOM    755  CA  TYR A  52      39.096  -4.034  15.634  1.00  0.84           C  
ATOM    756  C   TYR A  52      38.792  -2.844  14.716  1.00  0.84           C  
ATOM    757  O   TYR A  52      39.721  -2.252  14.162  1.00  0.84           O  
ATOM    758  CB  TYR A  52      39.986  -5.018  14.860  1.00  0.84           C  
ATOM    759  CG  TYR A  52      40.350  -6.289  15.612  1.00  0.84           C  
ATOM    760  CD1 TYR A  52      39.939  -7.516  15.121  1.00  0.84           C  
ATOM    761  CD2 TYR A  52      41.059  -6.227  16.798  1.00  0.84           C  
ATOM    762  CE1 TYR A  52      40.237  -8.678  15.802  1.00  0.84           C  
ATOM    763  CE2 TYR A  52      41.360  -7.391  17.483  1.00  0.84           C  
ATOM    764  CZ  TYR A  52      40.950  -8.612  16.987  1.00  0.84           C  
ATOM    765  OH  TYR A  52      41.250  -9.771  17.668  1.00  0.84           O  
ATOM    766  H   TYR A  52      37.736  -4.512  17.181  1.00  0.84           H  
ATOM    767  HA  TYR A  52      39.685  -3.644  16.464  1.00  0.84           H  
ATOM    768 1HB  TYR A  52      39.504  -5.298  13.925  1.00  0.84           H  
ATOM    769 2HB  TYR A  52      40.913  -4.516  14.593  1.00  0.84           H  
ATOM    770  HD1 TYR A  52      39.372  -7.560  14.189  1.00  0.84           H  
ATOM    771  HD2 TYR A  52      41.379  -5.263  17.192  1.00  0.84           H  
ATOM    772  HE1 TYR A  52      39.908  -9.638  15.408  1.00  0.84           H  
ATOM    773  HE2 TYR A  52      41.919  -7.343  18.418  1.00  0.84           H  
ATOM    774  HH  TYR A  52      40.809 -10.511  17.245  1.00  0.84           H  
ATOM    775  N   THR A  53      37.526  -2.435  14.604  1.00  0.87           N  
ATOM    776  CA  THR A  53      37.228  -1.226  13.847  1.00  0.87           C  
ATOM    777  C   THR A  53      36.895  -0.138  14.857  1.00  0.87           C  
ATOM    778  O   THR A  53      36.685  -0.436  16.035  1.00  0.87           O  
ATOM    779  CB  THR A  53      36.065  -1.431  12.862  1.00  0.87           C  
ATOM    780  OG1 THR A  53      34.853  -1.640  13.573  1.00  0.87           O  
ATOM    781  CG2 THR A  53      36.331  -2.657  12.003  1.00  0.87           C  
ATOM    782  H   THR A  53      36.757  -2.963  15.022  1.00  0.87           H  
ATOM    783  HA  THR A  53      38.107  -0.913  13.285  1.00  0.87           H  
ATOM    784  HB  THR A  53      35.963  -0.556  12.242  1.00  0.87           H  
ATOM    785  HG1 THR A  53      34.950  -2.422  14.158  1.00  0.87           H  
ATOM    786 1HG2 THR A  53      35.504  -2.801  11.310  1.00  0.87           H  
ATOM    787 2HG2 THR A  53      37.256  -2.517  11.447  1.00  0.87           H  
ATOM    788 3HG2 THR A  53      36.421  -3.537  12.648  1.00  0.87           H  
ATOM    789  N   LYS A  54      36.844   1.115  14.420  1.00  0.92           N  
ATOM    790  CA  LYS A  54      36.534   2.210  15.335  1.00  0.92           C  
ATOM    791  C   LYS A  54      35.328   3.022  14.910  1.00  0.92           C  
ATOM    792  O   LYS A  54      34.930   3.006  13.749  1.00  0.92           O  
ATOM    793  CB  LYS A  54      37.743   3.137  15.465  1.00  0.92           C  
ATOM    794  CG  LYS A  54      38.966   2.485  16.105  1.00  0.92           C  
ATOM    795  CD  LYS A  54      40.109   3.478  16.274  1.00  0.92           C  
ATOM    796  CE  LYS A  54      41.325   2.817  16.914  1.00  0.92           C  
ATOM    797  NZ  LYS A  54      42.455   3.771  17.088  1.00  0.92           N  
ATOM    798  H   LYS A  54      37.052   1.335  13.443  1.00  0.92           H  
ATOM    799  HA  LYS A  54      36.314   1.790  16.316  1.00  0.92           H  
ATOM    800 1HB  LYS A  54      38.031   3.490  14.470  1.00  0.92           H  
ATOM    801 2HB  LYS A  54      37.471   4.015  16.055  1.00  0.92           H  
ATOM    802 1HG  LYS A  54      38.692   2.079  17.080  1.00  0.92           H  
ATOM    803 2HG  LYS A  54      39.307   1.664  15.475  1.00  0.92           H  
ATOM    804 1HD  LYS A  54      40.390   3.875  15.297  1.00  0.92           H  
ATOM    805 2HD  LYS A  54      39.781   4.306  16.903  1.00  0.92           H  
ATOM    806 1HE  LYS A  54      41.042   2.423  17.890  1.00  0.92           H  
ATOM    807 2HE  LYS A  54      41.653   1.991  16.283  1.00  0.92           H  
ATOM    808 1HZ  LYS A  54      43.236   3.293  17.513  1.00  0.92           H  
ATOM    809 2HZ  LYS A  54      42.733   4.134  16.186  1.00  0.92           H  
ATOM    810 3HZ  LYS A  54      42.165   4.536  17.681  1.00  0.92           H  
ATOM    811  N   ILE A  55      34.739   3.750  15.854  1.00  0.99           N  
ATOM    812  CA  ILE A  55      33.683   4.676  15.475  1.00  0.99           C  
ATOM    813  C   ILE A  55      34.357   5.967  15.005  1.00  0.99           C  
ATOM    814  O   ILE A  55      35.151   6.553  15.740  1.00  0.99           O  
ATOM    815  CB  ILE A  55      32.730   4.995  16.651  1.00  0.99           C  
ATOM    816  CG1 ILE A  55      32.027   3.772  17.140  1.00  0.99           C  
ATOM    817  CG2 ILE A  55      31.680   5.984  16.181  1.00  0.99           C  
ATOM    818  CD1 ILE A  55      31.303   3.956  18.435  1.00  0.99           C  
ATOM    819  H   ILE A  55      35.054   3.700  16.812  1.00  0.99           H  
ATOM    820  HA  ILE A  55      33.102   4.257  14.654  1.00  0.99           H  
ATOM    821  HB  ILE A  55      33.291   5.421  17.480  1.00  0.99           H  
ATOM    822 1HG1 ILE A  55      31.282   3.515  16.410  1.00  0.99           H  
ATOM    823 2HG1 ILE A  55      32.743   2.954  17.238  1.00  0.99           H  
ATOM    824 1HG2 ILE A  55      30.999   6.221  16.993  1.00  0.99           H  
ATOM    825 2HG2 ILE A  55      32.162   6.890  15.848  1.00  0.99           H  
ATOM    826 3HG2 ILE A  55      31.118   5.546  15.351  1.00  0.99           H  
ATOM    827 1HD1 ILE A  55      30.797   3.027  18.701  1.00  0.99           H  
ATOM    828 2HD1 ILE A  55      32.017   4.219  19.216  1.00  0.99           H  
ATOM    829 3HD1 ILE A  55      30.567   4.752  18.328  1.00  0.99           H  
ATOM    830  N   GLN A  56      34.063   6.387  13.777  1.00  1.09           N  
ATOM    831  CA  GLN A  56      34.632   7.603  13.200  1.00  1.09           C  
ATOM    832  C   GLN A  56      33.737   8.779  13.542  1.00  1.09           C  
ATOM    833  O   GLN A  56      34.183   9.919  13.676  1.00  1.09           O  
ATOM    834  CB  GLN A  56      34.702   7.533  11.672  1.00  1.09           C  
ATOM    835  CG  GLN A  56      35.583   6.463  11.075  1.00  1.09           C  
ATOM    836  CD  GLN A  56      35.598   6.567   9.540  1.00  1.09           C  
ATOM    837  OE1 GLN A  56      34.899   7.407   8.956  1.00  1.09           O  
ATOM    838  NE2 GLN A  56      36.406   5.746   8.898  1.00  1.09           N  
ATOM    839  H   GLN A  56      33.411   5.839  13.233  1.00  1.09           H  
ATOM    840  HA  GLN A  56      35.623   7.774  13.620  1.00  1.09           H  
ATOM    841 1HB  GLN A  56      33.697   7.359  11.289  1.00  1.09           H  
ATOM    842 2HB  GLN A  56      35.030   8.494  11.284  1.00  1.09           H  
ATOM    843 1HG  GLN A  56      36.602   6.571  11.443  1.00  1.09           H  
ATOM    844 2HG  GLN A  56      35.188   5.476  11.349  1.00  1.09           H  
ATOM    845 1HE2 GLN A  56      36.486   5.778   7.902  1.00  1.09           H  
ATOM    846 2HE2 GLN A  56      36.973   5.073   9.428  1.00  1.09           H  
ATOM    847  N   GLY A  57      32.455   8.475  13.664  1.00  1.20           N  
ATOM    848  CA  GLY A  57      31.428   9.475  13.915  1.00  1.20           C  
ATOM    849  C   GLY A  57      30.068   8.812  13.907  1.00  1.20           C  
ATOM    850  O   GLY A  57      29.965   7.614  14.167  1.00  1.20           O  
ATOM    851  H   GLY A  57      32.195   7.499  13.524  1.00  1.20           H  
ATOM    852 1HA  GLY A  57      31.604   9.955  14.878  1.00  1.20           H  
ATOM    853 2HA  GLY A  57      31.469  10.245  13.146  1.00  1.20           H  
ATOM    854  N   THR A  58      29.022   9.581  13.655  1.00  1.33           N  
ATOM    855  CA  THR A  58      27.671   9.035  13.691  1.00  1.33           C  
ATOM    856  C   THR A  58      26.975   9.197  12.359  1.00  1.33           C  
ATOM    857  O   THR A  58      27.445   9.943  11.503  1.00  1.33           O  
ATOM    858  CB  THR A  58      26.823   9.717  14.774  1.00  1.33           C  
ATOM    859  OG1 THR A  58      26.650  11.107  14.453  1.00  1.33           O  
ATOM    860  CG2 THR A  58      27.492   9.587  16.131  1.00  1.33           C  
ATOM    861  H   THR A  58      29.159  10.559  13.440  1.00  1.33           H  
ATOM    862  HA  THR A  58      27.723   7.975  13.911  1.00  1.33           H  
ATOM    863  HB  THR A  58      25.854   9.241  14.800  1.00  1.33           H  
ATOM    864  HG1 THR A  58      26.124  11.190  13.637  1.00  1.33           H  
ATOM    865 1HG2 THR A  58      26.871  10.063  16.887  1.00  1.33           H  
ATOM    866 2HG2 THR A  58      27.616   8.538  16.370  1.00  1.33           H  
ATOM    867 3HG2 THR A  58      28.467  10.069  16.108  1.00  1.33           H  
ATOM    868  N   CYS A  59      25.860   8.493  12.202  1.00  1.45           N  
ATOM    869  CA  CYS A  59      25.012   8.623  11.030  1.00  1.45           C  
ATOM    870  C   CYS A  59      23.539   8.769  11.404  1.00  1.45           C  
ATOM    871  O   CYS A  59      23.049   8.134  12.348  1.00  1.45           O  
ATOM    872  CB  CYS A  59      25.112   7.395  10.163  1.00  1.45           C  
ATOM    873  SG  CYS A  59      26.709   6.998   9.579  1.00  1.45           S  
ATOM    874  H   CYS A  59      25.579   7.841  12.928  1.00  1.45           H  
ATOM    875  HA  CYS A  59      25.327   9.495  10.459  1.00  1.45           H  
ATOM    876 1HB  CYS A  59      24.769   6.562  10.720  1.00  1.45           H  
ATOM    877 2HB  CYS A  59      24.457   7.520   9.305  1.00  1.45           H  
ATOM    878  N   TYR A  60      22.805   9.560  10.630  1.00  1.51           N  
ATOM    879  CA  TYR A  60      21.366   9.663  10.783  1.00  1.51           C  
ATOM    880  C   TYR A  60      21.000  10.149  12.187  1.00  1.51           C  
ATOM    881  O   TYR A  60      20.122   9.580  12.848  1.00  1.51           O  
ATOM    882  CB  TYR A  60      20.682   8.321  10.485  1.00  1.51           C  
ATOM    883  CG  TYR A  60      21.092   7.657   9.179  1.00  1.51           C  
ATOM    884  CD1 TYR A  60      21.754   6.456   9.241  1.00  1.51           C  
ATOM    885  CD2 TYR A  60      20.831   8.236   7.948  1.00  1.51           C  
ATOM    886  CE1 TYR A  60      22.153   5.804   8.103  1.00  1.51           C  
ATOM    887  CE2 TYR A  60      21.231   7.586   6.791  1.00  1.51           C  
ATOM    888  CZ  TYR A  60      21.888   6.370   6.872  1.00  1.51           C  
ATOM    889  OH  TYR A  60      22.273   5.717   5.725  1.00  1.51           O  
ATOM    890  H   TYR A  60      23.260  10.165   9.941  1.00  1.51           H  
ATOM    891  HA  TYR A  60      21.003  10.406  10.071  1.00  1.51           H  
ATOM    892 1HB  TYR A  60      20.878   7.619  11.288  1.00  1.51           H  
ATOM    893 2HB  TYR A  60      19.611   8.469  10.456  1.00  1.51           H  
ATOM    894  HD1 TYR A  60      21.940   6.028  10.200  1.00  1.51           H  
ATOM    895  HD2 TYR A  60      20.313   9.195   7.888  1.00  1.51           H  
ATOM    896  HE1 TYR A  60      22.666   4.846   8.173  1.00  1.51           H  
ATOM    897  HE2 TYR A  60      21.029   8.031   5.815  1.00  1.51           H  
ATOM    898  HH  TYR A  60      21.959   6.206   4.957  1.00  1.51           H  
ATOM    899  N   ARG A  61      21.697  11.192  12.643  1.00  1.49           N  
ATOM    900  CA  ARG A  61      21.470  11.844  13.930  1.00  1.49           C  
ATOM    901  C   ARG A  61      21.654  10.907  15.113  1.00  1.49           C  
ATOM    902  O   ARG A  61      20.940  10.994  16.111  1.00  1.49           O  
ATOM    903  CB  ARG A  61      20.065  12.437  13.989  1.00  1.49           C  
ATOM    904  CG  ARG A  61      19.759  13.479  12.919  1.00  1.49           C  
ATOM    905  CD  ARG A  61      18.388  14.039  13.072  1.00  1.49           C  
ATOM    906  NE  ARG A  61      18.080  15.019  12.038  1.00  1.49           N  
ATOM    907  CZ  ARG A  61      16.879  15.611  11.873  1.00  1.49           C  
ATOM    908  NH1 ARG A  61      15.881  15.318  12.677  1.00  1.49           N  
ATOM    909  NH2 ARG A  61      16.706  16.488  10.900  1.00  1.49           N  
ATOM    910  H   ARG A  61      22.468  11.549  12.070  1.00  1.49           H  
ATOM    911  HA  ARG A  61      22.193  12.655  14.021  1.00  1.49           H  
ATOM    912 1HB  ARG A  61      19.315  11.653  13.922  1.00  1.49           H  
ATOM    913 2HB  ARG A  61      19.929  12.924  14.954  1.00  1.49           H  
ATOM    914 1HG  ARG A  61      20.477  14.295  12.996  1.00  1.49           H  
ATOM    915 2HG  ARG A  61      19.838  13.022  11.932  1.00  1.49           H  
ATOM    916 1HD  ARG A  61      17.658  13.233  13.006  1.00  1.49           H  
ATOM    917 2HD  ARG A  61      18.302  14.528  14.041  1.00  1.49           H  
ATOM    918  HE  ARG A  61      18.821  15.273  11.398  1.00  1.49           H  
ATOM    919 1HH1 ARG A  61      16.011  14.647  13.422  1.00  1.49           H  
ATOM    920 2HH1 ARG A  61      14.983  15.761  12.550  1.00  1.49           H  
ATOM    921 1HH2 ARG A  61      17.472  16.714  10.282  1.00  1.49           H  
ATOM    922 2HH2 ARG A  61      15.808  16.931  10.774  1.00  1.49           H  
ATOM    923  N   GLY A  62      22.642  10.028  15.008  1.00  1.39           N  
ATOM    924  CA  GLY A  62      22.980   9.104  16.084  1.00  1.39           C  
ATOM    925  C   GLY A  62      22.269   7.754  16.018  1.00  1.39           C  
ATOM    926  O   GLY A  62      22.627   6.834  16.772  1.00  1.39           O  
ATOM    927  H   GLY A  62      23.172  10.003  14.144  1.00  1.39           H  
ATOM    928 1HA  GLY A  62      24.053   8.938  16.087  1.00  1.39           H  
ATOM    929 2HA  GLY A  62      22.746   9.578  17.035  1.00  1.39           H  
ATOM    930  N   ARG A  63      21.289   7.601  15.108  1.00  1.24           N  
ATOM    931  CA  ARG A  63      20.543   6.344  14.997  1.00  1.24           C  
ATOM    932  C   ARG A  63      21.421   5.182  14.520  1.00  1.24           C  
ATOM    933  O   ARG A  63      21.119   4.017  14.784  1.00  1.24           O  
ATOM    934  CB  ARG A  63      19.341   6.527  14.094  1.00  1.24           C  
ATOM    935  CG  ARG A  63      18.273   7.444  14.694  1.00  1.24           C  
ATOM    936  CD  ARG A  63      17.125   7.708  13.772  1.00  1.24           C  
ATOM    937  NE  ARG A  63      17.485   8.562  12.638  1.00  1.24           N  
ATOM    938  CZ  ARG A  63      16.625   8.883  11.635  1.00  1.24           C  
ATOM    939  NH1 ARG A  63      15.396   8.406  11.656  1.00  1.24           N  
ATOM    940  NH2 ARG A  63      16.995   9.671  10.635  1.00  1.24           N  
ATOM    941  H   ARG A  63      21.025   8.372  14.487  1.00  1.24           H  
ATOM    942  HA  ARG A  63      20.167   6.092  15.987  1.00  1.24           H  
ATOM    943 1HB  ARG A  63      19.658   6.955  13.151  1.00  1.24           H  
ATOM    944 2HB  ARG A  63      18.885   5.564  13.885  1.00  1.24           H  
ATOM    945 1HG  ARG A  63      17.888   7.002  15.610  1.00  1.24           H  
ATOM    946 2HG  ARG A  63      18.742   8.408  14.925  1.00  1.24           H  
ATOM    947 1HD  ARG A  63      16.760   6.761  13.378  1.00  1.24           H  
ATOM    948 2HD  ARG A  63      16.328   8.200  14.326  1.00  1.24           H  
ATOM    949  HE  ARG A  63      18.446   8.952  12.612  1.00  1.24           H  
ATOM    950 1HH1 ARG A  63      15.102   7.807  12.414  1.00  1.24           H  
ATOM    951 2HH1 ARG A  63      14.750   8.640  10.916  1.00  1.24           H  
ATOM    952 1HH2 ARG A  63      17.931  10.049  10.599  1.00  1.24           H  
ATOM    953 2HH2 ARG A  63      16.337   9.894   9.904  1.00  1.24           H  
ATOM    954  N   ALA A  64      22.538   5.507  13.878  1.00  1.09           N  
ATOM    955  CA  ALA A  64      23.502   4.529  13.407  1.00  1.09           C  
ATOM    956  C   ALA A  64      24.889   5.104  13.644  1.00  1.09           C  
ATOM    957  O   ALA A  64      25.046   6.319  13.777  1.00  1.09           O  
ATOM    958  CB  ALA A  64      23.281   4.223  11.943  1.00  1.09           C  
ATOM    959  H   ALA A  64      22.716   6.484  13.656  1.00  1.09           H  
ATOM    960  HA  ALA A  64      23.402   3.618  13.996  1.00  1.09           H  
ATOM    961 1HB  ALA A  64      24.003   3.519  11.584  1.00  1.09           H  
ATOM    962 2HB  ALA A  64      22.300   3.827  11.810  1.00  1.09           H  
ATOM    963 3HB  ALA A  64      23.378   5.112  11.403  1.00  1.09           H  
ATOM    964  N   LYS A  65      25.898   4.254  13.756  1.00  0.95           N  
ATOM    965  CA  LYS A  65      27.238   4.778  13.981  1.00  0.95           C  
ATOM    966  C   LYS A  65      28.083   4.616  12.740  1.00  0.95           C  
ATOM    967  O   LYS A  65      27.892   3.673  11.979  1.00  0.95           O  
ATOM    968  CB  LYS A  65      27.873   4.105  15.198  1.00  0.95           C  
ATOM    969  CG  LYS A  65      27.025   4.249  16.505  1.00  0.95           C  
ATOM    970  CD  LYS A  65      26.870   5.732  16.926  1.00  0.95           C  
ATOM    971  CE  LYS A  65      26.179   5.905  18.309  1.00  0.95           C  
ATOM    972  NZ  LYS A  65      24.697   5.521  18.321  1.00  0.95           N  
ATOM    973  H   LYS A  65      25.721   3.257  13.656  1.00  0.95           H  
ATOM    974  HA  LYS A  65      27.169   5.838  14.194  1.00  0.95           H  
ATOM    975 1HB  LYS A  65      28.021   3.040  14.995  1.00  0.95           H  
ATOM    976 2HB  LYS A  65      28.855   4.541  15.380  1.00  0.95           H  
ATOM    977 1HG  LYS A  65      26.033   3.820  16.346  1.00  0.95           H  
ATOM    978 2HG  LYS A  65      27.513   3.701  17.310  1.00  0.95           H  
ATOM    979 1HD  LYS A  65      27.863   6.185  16.970  1.00  0.95           H  
ATOM    980 2HD  LYS A  65      26.282   6.266  16.177  1.00  0.95           H  
ATOM    981 1HE  LYS A  65      26.705   5.279  19.028  1.00  0.95           H  
ATOM    982 2HE  LYS A  65      26.272   6.947  18.617  1.00  0.95           H  
ATOM    983 1HZ  LYS A  65      24.337   5.647  19.253  1.00  0.95           H  
ATOM    984 2HZ  LYS A  65      24.112   6.101  17.669  1.00  0.95           H  
ATOM    985 3HZ  LYS A  65      24.602   4.555  18.058  1.00  0.95           H  
ATOM    986  N   CYS A  66      29.019   5.531  12.519  1.00  0.86           N  
ATOM    987  CA  CYS A  66      29.897   5.410  11.365  1.00  0.86           C  
ATOM    988  C   CYS A  66      31.145   4.677  11.778  1.00  0.86           C  
ATOM    989  O   CYS A  66      31.939   5.224  12.548  1.00  0.86           O  
ATOM    990  CB  CYS A  66      30.301   6.762  10.821  1.00  0.86           C  
ATOM    991  SG  CYS A  66      31.344   6.633   9.388  1.00  0.86           S  
ATOM    992  H   CYS A  66      29.157   6.303  13.165  1.00  0.86           H  
ATOM    993  HA  CYS A  66      29.388   4.853  10.584  1.00  0.86           H  
ATOM    994 1HB  CYS A  66      29.428   7.352  10.580  1.00  0.86           H  
ATOM    995 2HB  CYS A  66      30.853   7.298  11.576  1.00  0.86           H  
ATOM    996  N   CYS A  67      31.318   3.469  11.261  1.00  0.82           N  
ATOM    997  CA  CYS A  67      32.414   2.607  11.671  1.00  0.82           C  
ATOM    998  C   CYS A  67      33.472   2.456  10.593  1.00  0.82           C  
ATOM    999  O   CYS A  67      33.155   2.574   9.401  1.00  0.82           O  
ATOM   1000  CB  CYS A  67      31.889   1.209  11.966  1.00  0.82           C  
ATOM   1001  SG  CYS A  67      30.584   1.132  13.223  1.00  0.82           S  
ATOM   1002  H   CYS A  67      30.628   3.126  10.592  1.00  0.82           H  
ATOM   1003  HA  CYS A  67      32.867   3.024  12.561  1.00  0.82           H  
ATOM   1004 1HB  CYS A  67      31.512   0.772  11.048  1.00  0.82           H  
ATOM   1005 2HB  CYS A  67      32.716   0.584  12.302  1.00  0.82           H  
ATOM   1006  N   LYS A  68      34.705   2.145  11.040  1.00  0.80           N  
ATOM   1007  CA  LYS A  68      35.887   1.781  10.235  1.00  0.80           C  
ATOM   1008  C   LYS A  68      37.133   2.516  10.708  1.00  0.80           C  
ATOM   1009  O   LYS A  68      37.657   2.232  11.790  1.00  0.80           O  
ATOM   1010  OXT LYS A  68      37.411   3.584  10.165  1.00  0.80           O  
ATOM   1011  CB  LYS A  68      35.672   2.009   8.740  1.00  0.80           C  
ATOM   1012  CG  LYS A  68      36.830   1.655   7.836  1.00  0.80           C  
ATOM   1013  CD  LYS A  68      36.357   1.835   6.428  1.00  0.80           C  
ATOM   1014  CE  LYS A  68      37.401   1.633   5.372  1.00  0.80           C  
ATOM   1015  NZ  LYS A  68      36.770   1.749   4.028  1.00  0.80           N  
ATOM   1016  H   LYS A  68      34.824   2.177  12.053  1.00  0.80           H  
ATOM   1017  HA  LYS A  68      36.071   0.717  10.362  1.00  0.80           H  
ATOM   1018 1HB  LYS A  68      34.864   1.375   8.379  1.00  0.80           H  
ATOM   1019 2HB  LYS A  68      35.413   3.048   8.548  1.00  0.80           H  
ATOM   1020 1HG  LYS A  68      37.679   2.312   8.024  1.00  0.80           H  
ATOM   1021 2HG  LYS A  68      37.134   0.621   7.994  1.00  0.80           H  
ATOM   1022 1HD  LYS A  68      35.506   1.184   6.228  1.00  0.80           H  
ATOM   1023 2HD  LYS A  68      36.028   2.856   6.346  1.00  0.80           H  
ATOM   1024 1HE  LYS A  68      38.153   2.412   5.474  1.00  0.80           H  
ATOM   1025 2HE  LYS A  68      37.878   0.658   5.468  1.00  0.80           H  
ATOM   1026 1HZ  LYS A  68      37.458   1.654   3.300  1.00  0.80           H  
ATOM   1027 2HZ  LYS A  68      36.071   1.032   3.929  1.00  0.80           H  
ATOM   1028 3HZ  LYS A  68      36.299   2.672   3.966  1.00  0.80           H  
TER    1029
ENDMDL

REMARK ID 642683 MODEL 4 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.140  -0.698   0.618  1.00 23.78           N  
ATOM      2  CA  MET A   1       3.404  -0.091   0.222  1.00 23.78           C  
ATOM      3  C   MET A   1       3.244   1.410   0.076  1.00 23.78           C  
ATOM      4  O   MET A   1       2.135   1.937   0.165  1.00 23.78           O  
ATOM      5  CB  MET A   1       3.896  -0.694  -1.095  1.00 23.78           C  
ATOM      6  CG  MET A   1       4.188  -2.186  -1.031  1.00 23.78           C  
ATOM      7  SD  MET A   1       4.806  -2.844  -2.588  1.00 23.78           S  
ATOM      8  CE  MET A   1       3.326  -2.788  -3.600  1.00 23.78           C  
ATOM      9 1H   MET A   1       2.189  -1.697   0.485  1.00 23.78           H  
ATOM     10 2H   MET A   1       1.959  -0.495   1.591  1.00 23.78           H  
ATOM     11 3H   MET A   1       1.395  -0.318   0.051  1.00 23.78           H  
ATOM     12  HA  MET A   1       4.143  -0.276   1.002  1.00 23.78           H  
ATOM     13 1HB  MET A   1       3.147  -0.532  -1.867  1.00 23.78           H  
ATOM     14 2HB  MET A   1       4.808  -0.186  -1.419  1.00 23.78           H  
ATOM     15 1HG  MET A   1       4.928  -2.380  -0.255  1.00 23.78           H  
ATOM     16 2HG  MET A   1       3.275  -2.721  -0.769  1.00 23.78           H  
ATOM     17 1HE  MET A   1       3.555  -3.162  -4.598  1.00 23.78           H  
ATOM     18 2HE  MET A   1       2.550  -3.406  -3.147  1.00 23.78           H  
ATOM     19 3HE  MET A   1       2.972  -1.758  -3.671  1.00 23.78           H  
ATOM     20  N   ARG A   2       4.355   2.101  -0.152  1.00 22.42           N  
ATOM     21  CA  ARG A   2       4.328   3.549  -0.339  1.00 22.42           C  
ATOM     22  C   ARG A   2       5.069   3.910  -1.614  1.00 22.42           C  
ATOM     23  O   ARG A   2       6.056   3.258  -1.973  1.00 22.42           O  
ATOM     24  CB  ARG A   2       4.979   4.274   0.832  1.00 22.42           C  
ATOM     25  CG  ARG A   2       4.312   4.072   2.189  1.00 22.42           C  
ATOM     26  CD  ARG A   2       5.013   4.829   3.267  1.00 22.42           C  
ATOM     27  NE  ARG A   2       4.395   4.623   4.568  1.00 22.42           N  
ATOM     28  CZ  ARG A   2       4.847   5.151   5.724  1.00 22.42           C  
ATOM     29  NH1 ARG A   2       5.922   5.909   5.730  1.00 22.42           N  
ATOM     30  NH2 ARG A   2       4.208   4.905   6.855  1.00 22.42           N  
ATOM     31  H   ARG A   2       5.241   1.620  -0.203  1.00 22.42           H  
ATOM     32  HA  ARG A   2       3.293   3.881  -0.430  1.00 22.42           H  
ATOM     33 1HB  ARG A   2       6.011   3.984   0.916  1.00 22.42           H  
ATOM     34 2HB  ARG A   2       4.969   5.344   0.632  1.00 22.42           H  
ATOM     35 1HG  ARG A   2       3.276   4.413   2.139  1.00 22.42           H  
ATOM     36 2HG  ARG A   2       4.332   3.015   2.452  1.00 22.42           H  
ATOM     37 1HD  ARG A   2       6.047   4.502   3.327  1.00 22.42           H  
ATOM     38 2HD  ARG A   2       4.982   5.893   3.041  1.00 22.42           H  
ATOM     39  HE  ARG A   2       3.564   4.046   4.607  1.00 22.42           H  
ATOM     40 1HH1 ARG A   2       6.414   6.097   4.868  1.00 22.42           H  
ATOM     41 2HH1 ARG A   2       6.257   6.302   6.598  1.00 22.42           H  
ATOM     42 1HH2 ARG A   2       3.382   4.322   6.852  1.00 22.42           H  
ATOM     43 2HH2 ARG A   2       4.545   5.298   7.720  1.00 22.42           H  
ATOM     44  N   LEU A   3       4.651   5.002  -2.250  1.00 20.46           N  
ATOM     45  CA  LEU A   3       5.308   5.465  -3.468  1.00 20.46           C  
ATOM     46  C   LEU A   3       6.809   5.636  -3.315  1.00 20.46           C  
ATOM     47  O   LEU A   3       7.563   5.297  -4.223  1.00 20.46           O  
ATOM     48  CB  LEU A   3       4.705   6.775  -3.959  1.00 20.46           C  
ATOM     49  CG  LEU A   3       5.338   7.287  -5.242  1.00 20.46           C  
ATOM     50  CD1 LEU A   3       5.132   6.255  -6.350  1.00 20.46           C  
ATOM     51  CD2 LEU A   3       4.730   8.621  -5.621  1.00 20.46           C  
ATOM     52  H   LEU A   3       3.843   5.500  -1.904  1.00 20.46           H  
ATOM     53  HA  LEU A   3       5.138   4.723  -4.239  1.00 20.46           H  
ATOM     54 1HB  LEU A   3       3.641   6.632  -4.138  1.00 20.46           H  
ATOM     55 2HB  LEU A   3       4.836   7.536  -3.191  1.00 20.46           H  
ATOM     56  HG  LEU A   3       6.399   7.408  -5.085  1.00 20.46           H  
ATOM     57 1HD1 LEU A   3       5.600   6.609  -7.268  1.00 20.46           H  
ATOM     58 2HD1 LEU A   3       5.586   5.310  -6.055  1.00 20.46           H  
ATOM     59 3HD1 LEU A   3       4.067   6.108  -6.519  1.00 20.46           H  
ATOM     60 1HD2 LEU A   3       5.197   8.984  -6.538  1.00 20.46           H  
ATOM     61 2HD2 LEU A   3       3.659   8.501  -5.781  1.00 20.46           H  
ATOM     62 3HD2 LEU A   3       4.900   9.337  -4.818  1.00 20.46           H  
ATOM     63  N   SER A   4       7.260   6.135  -2.168  1.00 18.16           N  
ATOM     64  CA  SER A   4       8.688   6.345  -1.983  1.00 18.16           C  
ATOM     65  C   SER A   4       9.473   5.050  -2.149  1.00 18.16           C  
ATOM     66  O   SER A   4      10.577   5.054  -2.695  1.00 18.16           O  
ATOM     67  CB  SER A   4       8.966   6.912  -0.605  1.00 18.16           C  
ATOM     68  OG  SER A   4       8.430   8.203  -0.469  1.00 18.16           O  
ATOM     69  H   SER A   4       6.609   6.385  -1.441  1.00 18.16           H  
ATOM     70  HA  SER A   4       9.034   7.054  -2.736  1.00 18.16           H  
ATOM     71 1HB  SER A   4       8.536   6.252   0.151  1.00 18.16           H  
ATOM     72 2HB  SER A   4      10.042   6.940  -0.438  1.00 18.16           H  
ATOM     73  HG  SER A   4       8.705   8.514   0.399  1.00 18.16           H  
ATOM     74  N   TYR A   5       8.927   3.935  -1.670  1.00 15.88           N  
ATOM     75  CA  TYR A   5       9.672   2.696  -1.737  1.00 15.88           C  
ATOM     76  C   TYR A   5       9.555   2.103  -3.122  1.00 15.88           C  
ATOM     77  O   TYR A   5      10.492   1.484  -3.629  1.00 15.88           O  
ATOM     78  CB  TYR A   5       9.216   1.742  -0.648  1.00 15.88           C  
ATOM     79  CG  TYR A   5       9.589   2.277   0.707  1.00 15.88           C  
ATOM     80  CD1 TYR A   5       8.608   2.633   1.612  1.00 15.88           C  
ATOM     81  CD2 TYR A   5      10.925   2.455   1.024  1.00 15.88           C  
ATOM     82  CE1 TYR A   5       8.959   3.157   2.840  1.00 15.88           C  
ATOM     83  CE2 TYR A   5      11.281   2.980   2.247  1.00 15.88           C  
ATOM     84  CZ  TYR A   5      10.303   3.330   3.156  1.00 15.88           C  
ATOM     85  OH  TYR A   5      10.654   3.855   4.378  1.00 15.88           O  
ATOM     86  H   TYR A   5       7.979   3.936  -1.306  1.00 15.88           H  
ATOM     87  HA  TYR A   5      10.724   2.915  -1.562  1.00 15.88           H  
ATOM     88 1HB  TYR A   5       8.131   1.619  -0.693  1.00 15.88           H  
ATOM     89 2HB  TYR A   5       9.679   0.766  -0.781  1.00 15.88           H  
ATOM     90  HD1 TYR A   5       7.565   2.493   1.357  1.00 15.88           H  
ATOM     91  HD2 TYR A   5      11.696   2.183   0.304  1.00 15.88           H  
ATOM     92  HE1 TYR A   5       8.189   3.433   3.557  1.00 15.88           H  
ATOM     93  HE2 TYR A   5      12.334   3.120   2.495  1.00 15.88           H  
ATOM     94  HH  TYR A   5      11.611   3.920   4.434  1.00 15.88           H  
ATOM     95  N   LEU A   6       8.414   2.327  -3.767  1.00 13.86           N  
ATOM     96  CA  LEU A   6       8.232   1.829  -5.118  1.00 13.86           C  
ATOM     97  C   LEU A   6       9.230   2.527  -6.050  1.00 13.86           C  
ATOM     98  O   LEU A   6       9.825   1.896  -6.937  1.00 13.86           O  
ATOM     99  CB  LEU A   6       6.791   2.079  -5.554  1.00 13.86           C  
ATOM    100  CG  LEU A   6       5.746   1.243  -4.789  1.00 13.86           C  
ATOM    101  CD1 LEU A   6       4.345   1.698  -5.140  1.00 13.86           C  
ATOM    102  CD2 LEU A   6       5.938  -0.205  -5.136  1.00 13.86           C  
ATOM    103  H   LEU A   6       7.659   2.832  -3.299  1.00 13.86           H  
ATOM    104  HA  LEU A   6       8.431   0.758  -5.129  1.00 13.86           H  
ATOM    105 1HB  LEU A   6       6.564   3.126  -5.399  1.00 13.86           H  
ATOM    106 2HB  LEU A   6       6.698   1.857  -6.615  1.00 13.86           H  
ATOM    107  HG  LEU A   6       5.886   1.380  -3.716  1.00 13.86           H  
ATOM    108 1HD1 LEU A   6       3.623   1.097  -4.584  1.00 13.86           H  
ATOM    109 2HD1 LEU A   6       4.221   2.740  -4.876  1.00 13.86           H  
ATOM    110 3HD1 LEU A   6       4.178   1.572  -6.207  1.00 13.86           H  
ATOM    111 1HD2 LEU A   6       5.214  -0.788  -4.598  1.00 13.86           H  
ATOM    112 2HD2 LEU A   6       5.796  -0.349  -6.206  1.00 13.86           H  
ATOM    113 3HD2 LEU A   6       6.943  -0.520  -4.857  1.00 13.86           H  
ATOM    114  N   LEU A   7       9.446   3.828  -5.819  1.00 12.29           N  
ATOM    115  CA  LEU A   7      10.398   4.589  -6.613  1.00 12.29           C  
ATOM    116  C   LEU A   7      11.832   4.148  -6.327  1.00 12.29           C  
ATOM    117  O   LEU A   7      12.626   3.989  -7.260  1.00 12.29           O  
ATOM    118  CB  LEU A   7      10.247   6.082  -6.328  1.00 12.29           C  
ATOM    119  CG  LEU A   7       8.939   6.713  -6.818  1.00 12.29           C  
ATOM    120  CD1 LEU A   7       8.851   8.135  -6.300  1.00 12.29           C  
ATOM    121  CD2 LEU A   7       8.886   6.671  -8.325  1.00 12.29           C  
ATOM    122  H   LEU A   7       8.910   4.304  -5.092  1.00 12.29           H  
ATOM    123  HA  LEU A   7      10.185   4.412  -7.666  1.00 12.29           H  
ATOM    124 1HB  LEU A   7      10.295   6.227  -5.247  1.00 12.29           H  
ATOM    125 2HB  LEU A   7      11.076   6.615  -6.786  1.00 12.29           H  
ATOM    126  HG  LEU A   7       8.104   6.155  -6.428  1.00 12.29           H  
ATOM    127 1HD1 LEU A   7       7.918   8.585  -6.634  1.00 12.29           H  
ATOM    128 2HD1 LEU A   7       8.878   8.122  -5.209  1.00 12.29           H  
ATOM    129 3HD1 LEU A   7       9.688   8.715  -6.680  1.00 12.29           H  
ATOM    130 1HD2 LEU A   7       7.950   7.114  -8.664  1.00 12.29           H  
ATOM    131 2HD2 LEU A   7       9.725   7.233  -8.737  1.00 12.29           H  
ATOM    132 3HD2 LEU A   7       8.942   5.635  -8.661  1.00 12.29           H  
ATOM    133  N   LEU A   8      12.164   3.890  -5.052  1.00 11.20           N  
ATOM    134  CA  LEU A   8      13.509   3.421  -4.732  1.00 11.20           C  
ATOM    135  C   LEU A   8      13.757   2.056  -5.351  1.00 11.20           C  
ATOM    136  O   LEU A   8      14.828   1.813  -5.910  1.00 11.20           O  
ATOM    137  CB  LEU A   8      13.720   3.376  -3.219  1.00 11.20           C  
ATOM    138  CG  LEU A   8      13.811   4.747  -2.544  1.00 11.20           C  
ATOM    139  CD1 LEU A   8      13.800   4.576  -1.026  1.00 11.20           C  
ATOM    140  CD2 LEU A   8      15.087   5.434  -3.020  1.00 11.20           C  
ATOM    141  H   LEU A   8      11.496   4.057  -4.297  1.00 11.20           H  
ATOM    142  HA  LEU A   8      14.226   4.122  -5.154  1.00 11.20           H  
ATOM    143 1HB  LEU A   8      12.884   2.841  -2.772  1.00 11.20           H  
ATOM    144 2HB  LEU A   8      14.636   2.829  -3.006  1.00 11.20           H  
ATOM    145  HG  LEU A   8      12.961   5.353  -2.825  1.00 11.20           H  
ATOM    146 1HD1 LEU A   8      13.862   5.554  -0.550  1.00 11.20           H  
ATOM    147 2HD1 LEU A   8      12.873   4.090  -0.731  1.00 11.20           H  
ATOM    148 3HD1 LEU A   8      14.647   3.968  -0.718  1.00 11.20           H  
ATOM    149 1HD2 LEU A   8      15.163   6.416  -2.555  1.00 11.20           H  
ATOM    150 2HD2 LEU A   8      15.952   4.831  -2.743  1.00 11.20           H  
ATOM    151 3HD2 LEU A   8      15.054   5.546  -4.104  1.00 11.20           H  
ATOM    152  N   PHE A   9      12.751   1.180  -5.315  1.00 10.55           N  
ATOM    153  CA  PHE A   9      12.882  -0.119  -5.953  1.00 10.55           C  
ATOM    154  C   PHE A   9      13.152   0.049  -7.429  1.00 10.55           C  
ATOM    155  O   PHE A   9      14.083  -0.561  -7.964  1.00 10.55           O  
ATOM    156  CB  PHE A   9      11.645  -0.995  -5.805  1.00 10.55           C  
ATOM    157  CG  PHE A   9      11.799  -2.245  -6.649  1.00 10.55           C  
ATOM    158  CD1 PHE A   9      12.568  -3.316  -6.218  1.00 10.55           C  
ATOM    159  CD2 PHE A   9      11.202  -2.323  -7.906  1.00 10.55           C  
ATOM    160  CE1 PHE A   9      12.733  -4.436  -7.021  1.00 10.55           C  
ATOM    161  CE2 PHE A   9      11.365  -3.436  -8.703  1.00 10.55           C  
ATOM    162  CZ  PHE A   9      12.132  -4.494  -8.262  1.00 10.55           C  
ATOM    163  H   PHE A   9      11.888   1.408  -4.826  1.00 10.55           H  
ATOM    164  HA  PHE A   9      13.727  -0.639  -5.504  1.00 10.55           H  
ATOM    165 1HB  PHE A   9      11.509  -1.279  -4.763  1.00 10.55           H  
ATOM    166 2HB  PHE A   9      10.758  -0.454  -6.129  1.00 10.55           H  
ATOM    167  HD1 PHE A   9      13.050  -3.267  -5.241  1.00 10.55           H  
ATOM    168  HD2 PHE A   9      10.602  -1.483  -8.262  1.00 10.55           H  
ATOM    169  HE1 PHE A   9      13.340  -5.271  -6.672  1.00 10.55           H  
ATOM    170  HE2 PHE A   9      10.893  -3.476  -9.684  1.00 10.55           H  
ATOM    171  HZ  PHE A   9      12.263  -5.372  -8.893  1.00 10.55           H  
ATOM    172  N   THR A  10      12.331   0.868  -8.090  1.00 10.23           N  
ATOM    173  CA  THR A  10      12.454   1.082  -9.516  1.00 10.23           C  
ATOM    174  C   THR A  10      13.852   1.576  -9.842  1.00 10.23           C  
ATOM    175  O   THR A  10      14.500   1.057 -10.750  1.00 10.23           O  
ATOM    176  CB  THR A  10      11.418   2.104 -10.004  1.00 10.23           C  
ATOM    177  OG1 THR A  10      10.093   1.617  -9.718  1.00 10.23           O  
ATOM    178  CG2 THR A  10      11.583   2.323 -11.503  1.00 10.23           C  
ATOM    179  H   THR A  10      11.576   1.342  -7.592  1.00 10.23           H  
ATOM    180  HA  THR A  10      12.292   0.135 -10.028  1.00 10.23           H  
ATOM    181  HB  THR A  10      11.565   3.048  -9.482  1.00 10.23           H  
ATOM    182  HG1 THR A  10       9.965   1.597  -8.736  1.00 10.23           H  
ATOM    183 1HG2 THR A  10      10.850   3.050 -11.847  1.00 10.23           H  
ATOM    184 2HG2 THR A  10      12.587   2.696 -11.703  1.00 10.23           H  
ATOM    185 3HG2 THR A  10      11.435   1.381 -12.029  1.00 10.23           H  
ATOM    186  N   LEU A  11      14.343   2.543  -9.071  1.00 10.09           N  
ATOM    187  CA  LEU A  11      15.683   3.051  -9.283  1.00 10.09           C  
ATOM    188  C   LEU A  11      16.717   1.951  -9.145  1.00 10.09           C  
ATOM    189  O   LEU A  11      17.575   1.791 -10.011  1.00 10.09           O  
ATOM    190  CB  LEU A  11      16.016   4.152  -8.281  1.00 10.09           C  
ATOM    191  CG  LEU A  11      17.448   4.658  -8.354  1.00 10.09           C  
ATOM    192  CD1 LEU A  11      17.705   5.263  -9.729  1.00 10.09           C  
ATOM    193  CD2 LEU A  11      17.681   5.661  -7.243  1.00 10.09           C  
ATOM    194  H   LEU A  11      13.764   2.946  -8.334  1.00 10.09           H  
ATOM    195  HA  LEU A  11      15.743   3.458 -10.289  1.00 10.09           H  
ATOM    196 1HB  LEU A  11      15.342   4.990  -8.445  1.00 10.09           H  
ATOM    197 2HB  LEU A  11      15.846   3.770  -7.276  1.00 10.09           H  
ATOM    198  HG  LEU A  11      18.126   3.822  -8.225  1.00 10.09           H  
ATOM    199 1HD1 LEU A  11      18.737   5.611  -9.786  1.00 10.09           H  
ATOM    200 2HD1 LEU A  11      17.534   4.507 -10.497  1.00 10.09           H  
ATOM    201 3HD1 LEU A  11      17.029   6.102  -9.889  1.00 10.09           H  
ATOM    202 1HD2 LEU A  11      18.712   6.015  -7.284  1.00 10.09           H  
ATOM    203 2HD2 LEU A  11      17.000   6.503  -7.365  1.00 10.09           H  
ATOM    204 3HD2 LEU A  11      17.497   5.181  -6.280  1.00 10.09           H  
ATOM    205  N   CYS A  12      16.638   1.182  -8.064  1.00 10.02           N  
ATOM    206  CA  CYS A  12      17.620   0.146  -7.812  1.00 10.02           C  
ATOM    207  C   CYS A  12      17.604  -0.883  -8.936  1.00 10.02           C  
ATOM    208  O   CYS A  12      18.661  -1.364  -9.372  1.00 10.02           O  
ATOM    209  CB  CYS A  12      17.310  -0.525  -6.484  1.00 10.02           C  
ATOM    210  SG  CYS A  12      17.563   0.575  -5.071  1.00 10.02           S  
ATOM    211  H   CYS A  12      15.896   1.339  -7.381  1.00 10.02           H  
ATOM    212  HA  CYS A  12      18.605   0.603  -7.761  1.00 10.02           H  
ATOM    213 1HB  CYS A  12      16.270  -0.856  -6.476  1.00 10.02           H  
ATOM    214 2HB  CYS A  12      17.943  -1.401  -6.357  1.00 10.02           H  
ATOM    215  HG  CYS A  12      16.470   1.341  -5.340  1.00 10.02           H  
ATOM    216  N   LEU A  13      16.408  -1.197  -9.440  1.00  9.98           N  
ATOM    217  CA  LEU A  13      16.295  -2.130 -10.539  1.00  9.98           C  
ATOM    218  C   LEU A  13      16.960  -1.555 -11.777  1.00  9.98           C  
ATOM    219  O   LEU A  13      17.765  -2.234 -12.406  1.00  9.98           O  
ATOM    220  CB  LEU A  13      14.837  -2.479 -10.833  1.00  9.98           C  
ATOM    221  CG  LEU A  13      14.647  -3.424 -12.019  1.00  9.98           C  
ATOM    222  CD1 LEU A  13      15.390  -4.736 -11.745  1.00  9.98           C  
ATOM    223  CD2 LEU A  13      13.167  -3.669 -12.228  1.00  9.98           C  
ATOM    224  H   LEU A  13      15.564  -0.792  -9.036  1.00  9.98           H  
ATOM    225  HA  LEU A  13      16.810  -3.047 -10.266  1.00  9.98           H  
ATOM    226 1HB  LEU A  13      14.399  -2.936  -9.946  1.00  9.98           H  
ATOM    227 2HB  LEU A  13      14.296  -1.556 -11.044  1.00  9.98           H  
ATOM    228  HG  LEU A  13      15.071  -2.970 -12.921  1.00  9.98           H  
ATOM    229 1HD1 LEU A  13      15.263  -5.407 -12.598  1.00  9.98           H  
ATOM    230 2HD1 LEU A  13      16.452  -4.531 -11.604  1.00  9.98           H  
ATOM    231 3HD1 LEU A  13      14.987  -5.204 -10.848  1.00  9.98           H  
ATOM    232 1HD2 LEU A  13      13.031  -4.338 -13.081  1.00  9.98           H  
ATOM    233 2HD2 LEU A  13      12.745  -4.124 -11.337  1.00  9.98           H  
ATOM    234 3HD2 LEU A  13      12.669  -2.720 -12.425  1.00  9.98           H  
ATOM    235  N   LEU A  14      16.670  -0.299 -12.113  1.00  9.92           N  
ATOM    236  CA  LEU A  14      17.255   0.297 -13.307  1.00  9.92           C  
ATOM    237  C   LEU A  14      18.773   0.366 -13.189  1.00  9.92           C  
ATOM    238  O   LEU A  14      19.503   0.096 -14.147  1.00  9.92           O  
ATOM    239  CB  LEU A  14      16.690   1.702 -13.505  1.00  9.92           C  
ATOM    240  CG  LEU A  14      15.209   1.756 -13.881  1.00  9.92           C  
ATOM    241  CD1 LEU A  14      14.742   3.197 -13.843  1.00  9.92           C  
ATOM    242  CD2 LEU A  14      15.017   1.136 -15.247  1.00  9.92           C  
ATOM    243  H   LEU A  14      16.007   0.237 -11.551  1.00  9.92           H  
ATOM    244  HA  LEU A  14      16.995  -0.323 -14.166  1.00  9.92           H  
ATOM    245 1HB  LEU A  14      16.816   2.257 -12.573  1.00  9.92           H  
ATOM    246 2HB  LEU A  14      17.258   2.202 -14.287  1.00  9.92           H  
ATOM    247  HG  LEU A  14      14.629   1.192 -13.161  1.00  9.92           H  
ATOM    248 1HD1 LEU A  14      13.684   3.243 -14.098  1.00  9.92           H  
ATOM    249 2HD1 LEU A  14      14.892   3.594 -12.837  1.00  9.92           H  
ATOM    250 3HD1 LEU A  14      15.314   3.785 -14.557  1.00  9.92           H  
ATOM    251 1HD2 LEU A  14      13.961   1.165 -15.513  1.00  9.92           H  
ATOM    252 2HD2 LEU A  14      15.593   1.691 -15.986  1.00  9.92           H  
ATOM    253 3HD2 LEU A  14      15.357   0.095 -15.227  1.00  9.92           H  
ATOM    254  N   LEU A  15      19.271   0.676 -11.994  1.00  9.80           N  
ATOM    255  CA  LEU A  15      20.708   0.736 -11.811  1.00  9.80           C  
ATOM    256  C   LEU A  15      21.308  -0.648 -12.033  1.00  9.80           C  
ATOM    257  O   LEU A  15      22.354  -0.776 -12.679  1.00  9.80           O  
ATOM    258  CB  LEU A  15      21.034   1.246 -10.402  1.00  9.80           C  
ATOM    259  CG  LEU A  15      20.683   2.728 -10.127  1.00  9.80           C  
ATOM    260  CD1 LEU A  15      20.872   3.021  -8.647  1.00  9.80           C  
ATOM    261  CD2 LEU A  15      21.548   3.619 -10.973  1.00  9.80           C  
ATOM    262  H   LEU A  15      18.645   0.901 -11.222  1.00  9.80           H  
ATOM    263  HA  LEU A  15      21.127   1.418 -12.537  1.00  9.80           H  
ATOM    264 1HB  LEU A  15      20.479   0.642  -9.686  1.00  9.80           H  
ATOM    265 2HB  LEU A  15      22.096   1.110 -10.218  1.00  9.80           H  
ATOM    266  HG  LEU A  15      19.652   2.910 -10.379  1.00  9.80           H  
ATOM    267 1HD1 LEU A  15      20.617   4.060  -8.446  1.00  9.80           H  
ATOM    268 2HD1 LEU A  15      20.223   2.370  -8.065  1.00  9.80           H  
ATOM    269 3HD1 LEU A  15      21.908   2.842  -8.371  1.00  9.80           H  
ATOM    270 1HD2 LEU A  15      21.291   4.660 -10.780  1.00  9.80           H  
ATOM    271 2HD2 LEU A  15      22.596   3.450 -10.728  1.00  9.80           H  
ATOM    272 3HD2 LEU A  15      21.379   3.391 -12.020  1.00  9.80           H  
ATOM    273  N   SER A  16      20.615  -1.688 -11.549  1.00  9.64           N  
ATOM    274  CA  SER A  16      21.060  -3.064 -11.696  1.00  9.64           C  
ATOM    275  C   SER A  16      21.029  -3.489 -13.167  1.00  9.64           C  
ATOM    276  O   SER A  16      21.952  -4.156 -13.646  1.00  9.64           O  
ATOM    277  CB  SER A  16      20.179  -3.976 -10.866  1.00  9.64           C  
ATOM    278  OG  SER A  16      20.290  -3.674  -9.498  1.00  9.64           O  
ATOM    279  H   SER A  16      19.761  -1.516 -11.015  1.00  9.64           H  
ATOM    280  HA  SER A  16      22.084  -3.137 -11.331  1.00  9.64           H  
ATOM    281 1HB  SER A  16      19.148  -3.891 -11.182  1.00  9.64           H  
ATOM    282 2HB  SER A  16      20.489  -4.998 -11.029  1.00  9.64           H  
ATOM    283  HG  SER A  16      19.878  -2.781  -9.392  1.00  9.64           H  
ATOM    284  N   GLU A  17      19.977  -3.089 -13.894  1.00  9.51           N  
ATOM    285  CA  GLU A  17      19.865  -3.442 -15.308  1.00  9.51           C  
ATOM    286  C   GLU A  17      21.009  -2.837 -16.109  1.00  9.51           C  
ATOM    287  O   GLU A  17      21.550  -3.478 -17.010  1.00  9.51           O  
ATOM    288  CB  GLU A  17      18.514  -2.988 -15.888  1.00  9.51           C  
ATOM    289  CG  GLU A  17      17.286  -3.798 -15.405  1.00  9.51           C  
ATOM    290  CD  GLU A  17      15.966  -3.261 -15.913  1.00  9.51           C  
ATOM    291  OE1 GLU A  17      15.946  -2.174 -16.440  1.00  9.51           O  
ATOM    292  OE2 GLU A  17      14.980  -3.957 -15.797  1.00  9.51           O  
ATOM    293  H   GLU A  17      19.237  -2.556 -13.443  1.00  9.51           H  
ATOM    294  HA  GLU A  17      19.933  -4.518 -15.405  1.00  9.51           H  
ATOM    295 1HB  GLU A  17      18.345  -1.945 -15.619  1.00  9.51           H  
ATOM    296 2HB  GLU A  17      18.549  -3.043 -16.973  1.00  9.51           H  
ATOM    297 1HG  GLU A  17      17.392  -4.825 -15.744  1.00  9.51           H  
ATOM    298 2HG  GLU A  17      17.272  -3.805 -14.319  1.00  9.51           H  
ATOM    299  N   MET A  18      21.399  -1.608 -15.776  1.00  9.47           N  
ATOM    300  CA  MET A  18      22.513  -0.968 -16.460  1.00  9.47           C  
ATOM    301  C   MET A  18      23.846  -1.602 -16.042  1.00  9.47           C  
ATOM    302  O   MET A  18      24.709  -1.894 -16.878  1.00  9.47           O  
ATOM    303  CB  MET A  18      22.481   0.526 -16.169  1.00  9.47           C  
ATOM    304  CG  MET A  18      21.307   1.247 -16.842  1.00  9.47           C  
ATOM    305  SD  MET A  18      21.375   3.033 -16.676  1.00  9.47           S  
ATOM    306  CE  MET A  18      20.917   3.188 -14.959  1.00  9.47           C  
ATOM    307  H   MET A  18      20.890  -1.100 -15.048  1.00  9.47           H  
ATOM    308  HA  MET A  18      22.394  -1.120 -17.531  1.00  9.47           H  
ATOM    309 1HB  MET A  18      22.391   0.679 -15.090  1.00  9.47           H  
ATOM    310 2HB  MET A  18      23.411   0.988 -16.495  1.00  9.47           H  
ATOM    311 1HG  MET A  18      21.289   0.999 -17.902  1.00  9.47           H  
ATOM    312 2HG  MET A  18      20.375   0.897 -16.399  1.00  9.47           H  
ATOM    313 1HE  MET A  18      20.904   4.240 -14.675  1.00  9.47           H  
ATOM    314 2HE  MET A  18      19.928   2.753 -14.801  1.00  9.47           H  
ATOM    315 3HE  MET A  18      21.646   2.659 -14.358  1.00  9.47           H  
ATOM    316  N   ALA A  19      23.991  -1.892 -14.744  1.00  9.56           N  
ATOM    317  CA  ALA A  19      25.197  -2.517 -14.210  1.00  9.56           C  
ATOM    318  C   ALA A  19      25.428  -3.875 -14.851  1.00  9.56           C  
ATOM    319  O   ALA A  19      26.569  -4.267 -15.125  1.00  9.56           O  
ATOM    320  CB  ALA A  19      25.096  -2.672 -12.706  1.00  9.56           C  
ATOM    321  H   ALA A  19      23.257  -1.636 -14.087  1.00  9.56           H  
ATOM    322  HA  ALA A  19      26.045  -1.877 -14.448  1.00  9.56           H  
ATOM    323 1HB  ALA A  19      26.010  -3.121 -12.320  1.00  9.56           H  
ATOM    324 2HB  ALA A  19      24.947  -1.694 -12.249  1.00  9.56           H  
ATOM    325 3HB  ALA A  19      24.253  -3.314 -12.469  1.00  9.56           H  
ATOM    326  N   SER A  20      24.325  -4.560 -15.163  1.00  9.72           N  
ATOM    327  CA  SER A  20      24.323  -5.886 -15.747  1.00  9.72           C  
ATOM    328  C   SER A  20      24.748  -5.927 -17.203  1.00  9.72           C  
ATOM    329  O   SER A  20      24.744  -6.990 -17.820  1.00  9.72           O  
ATOM    330  CB  SER A  20      23.007  -6.547 -15.516  1.00  9.72           C  
ATOM    331  OG  SER A  20      22.857  -6.695 -14.138  1.00  9.72           O  
ATOM    332  H   SER A  20      23.423  -4.166 -14.903  1.00  9.72           H  
ATOM    333  HA  SER A  20      25.054  -6.473 -15.200  1.00  9.72           H  
ATOM    334 1HB  SER A  20      22.197  -5.940 -15.921  1.00  9.72           H  
ATOM    335 2HB  SER A  20      22.986  -7.521 -16.004  1.00  9.72           H  
ATOM    336  HG  SER A  20      22.579  -5.790 -13.823  1.00  9.72           H  
ATOM    337  N   GLY A  21      25.228  -4.783 -17.727  1.00  9.91           N  
ATOM    338  CA  GLY A  21      25.961  -4.785 -18.988  1.00  9.91           C  
ATOM    339  C   GLY A  21      27.210  -5.673 -18.745  1.00  9.91           C  
ATOM    340  O   GLY A  21      27.796  -6.226 -19.678  1.00  9.91           O  
ATOM    341  H   GLY A  21      25.119  -3.899 -17.228  1.00  9.91           H  
ATOM    342 1HA  GLY A  21      25.343  -5.191 -19.787  1.00  9.91           H  
ATOM    343 2HA  GLY A  21      26.253  -3.770 -19.253  1.00  9.91           H  
ATOM    344  N   GLY A  22      27.580  -5.787 -17.450  1.00 10.08           N  
ATOM    345  CA  GLY A  22      28.609  -6.633 -16.880  1.00 10.08           C  
ATOM    346  C   GLY A  22      27.841  -7.815 -16.255  1.00 10.08           C  
ATOM    347  O   GLY A  22      27.459  -8.743 -16.968  1.00 10.08           O  
ATOM    348  H   GLY A  22      27.061  -5.238 -16.768  1.00 10.08           H  
ATOM    349 1HA  GLY A  22      29.297  -6.979 -17.652  1.00 10.08           H  
ATOM    350 2HA  GLY A  22      29.170  -6.089 -16.122  1.00 10.08           H  
ATOM    351  N   ASN A  23      27.639  -7.811 -14.923  1.00 10.14           N  
ATOM    352  CA  ASN A  23      26.896  -8.915 -14.287  1.00 10.14           C  
ATOM    353  C   ASN A  23      26.353  -8.698 -12.857  1.00 10.14           C  
ATOM    354  O   ASN A  23      27.032  -9.088 -11.907  1.00 10.14           O  
ATOM    355  CB  ASN A  23      27.780 -10.162 -14.259  1.00 10.14           C  
ATOM    356  CG  ASN A  23      27.109 -11.413 -13.688  1.00 10.14           C  
ATOM    357  OD1 ASN A  23      26.176 -11.338 -12.873  1.00 10.14           O  
ATOM    358  ND2 ASN A  23      27.598 -12.564 -14.101  1.00 10.14           N  
ATOM    359  H   ASN A  23      27.970  -7.037 -14.364  1.00 10.14           H  
ATOM    360  HA  ASN A  23      26.027  -9.119 -14.915  1.00 10.14           H  
ATOM    361 1HB  ASN A  23      28.125 -10.400 -15.262  1.00 10.14           H  
ATOM    362 2HB  ASN A  23      28.665  -9.951 -13.661  1.00 10.14           H  
ATOM    363 1HD2 ASN A  23      27.229 -13.426 -13.756  1.00 10.14           H  
ATOM    364 2HD2 ASN A  23      28.356 -12.578 -14.755  1.00 10.14           H  
ATOM    365  N   SER A  24      25.130  -8.150 -12.669  1.00 10.04           N  
ATOM    366  CA  SER A  24      24.584  -8.122 -11.304  1.00 10.04           C  
ATOM    367  C   SER A  24      23.286  -8.939 -11.207  1.00 10.04           C  
ATOM    368  O   SER A  24      23.110  -9.746 -10.286  1.00 10.04           O  
ATOM    369  CB  SER A  24      24.344  -6.701 -10.831  1.00 10.04           C  
ATOM    370  OG  SER A  24      25.557  -6.007 -10.699  1.00 10.04           O  
ATOM    371  H   SER A  24      24.555  -7.768 -13.417  1.00 10.04           H  
ATOM    372  HA  SER A  24      25.307  -8.578 -10.629  1.00 10.04           H  
ATOM    373 1HB  SER A  24      23.695  -6.180 -11.540  1.00 10.04           H  
ATOM    374 2HB  SER A  24      23.827  -6.724  -9.874  1.00 10.04           H  
ATOM    375  HG  SER A  24      26.123  -6.568 -10.157  1.00 10.04           H  
ATOM    376  N   LEU A  25      22.404  -8.776 -12.197  1.00  9.74           N  
ATOM    377  CA  LEU A  25      21.104  -9.435 -12.180  1.00  9.74           C  
ATOM    378  C   LEU A  25      21.190 -10.931 -12.392  1.00  9.74           C  
ATOM    379  O   LEU A  25      20.337 -11.666 -11.903  1.00  9.74           O  
ATOM    380  CB  LEU A  25      20.164  -8.805 -13.206  1.00  9.74           C  
ATOM    381  CG  LEU A  25      19.712  -7.374 -12.879  1.00  9.74           C  
ATOM    382  CD1 LEU A  25      18.940  -6.815 -14.027  1.00  9.74           C  
ATOM    383  CD2 LEU A  25      18.840  -7.394 -11.631  1.00  9.74           C  
ATOM    384  H   LEU A  25      22.612  -8.139 -12.953  1.00  9.74           H  
ATOM    385  HA  LEU A  25      20.664  -9.262 -11.203  1.00  9.74           H  
ATOM    386 1HB  LEU A  25      20.671  -8.781 -14.170  1.00  9.74           H  
ATOM    387 2HB  LEU A  25      19.276  -9.428 -13.297  1.00  9.74           H  
ATOM    388  HG  LEU A  25      20.584  -6.743 -12.713  1.00  9.74           H  
ATOM    389 1HD1 LEU A  25      18.630  -5.806 -13.777  1.00  9.74           H  
ATOM    390 2HD1 LEU A  25      19.570  -6.802 -14.914  1.00  9.74           H  
ATOM    391 3HD1 LEU A  25      18.061  -7.430 -14.214  1.00  9.74           H  
ATOM    392 1HD2 LEU A  25      18.511  -6.385 -11.397  1.00  9.74           H  
ATOM    393 2HD2 LEU A  25      17.968  -8.023 -11.809  1.00  9.74           H  
ATOM    394 3HD2 LEU A  25      19.405  -7.793 -10.800  1.00  9.74           H  
ATOM    395  N   THR A  26      22.199 -11.399 -13.124  1.00  9.23           N  
ATOM    396  CA  THR A  26      22.320 -12.833 -13.363  1.00  9.23           C  
ATOM    397  C   THR A  26      22.539 -13.536 -12.026  1.00  9.23           C  
ATOM    398  O   THR A  26      21.953 -14.581 -11.750  1.00  9.23           O  
ATOM    399  CB  THR A  26      23.462 -13.152 -14.342  1.00  9.23           C  
ATOM    400  OG1 THR A  26      23.200 -12.529 -15.613  1.00  9.23           O  
ATOM    401  CG2 THR A  26      23.583 -14.649 -14.533  1.00  9.23           C  
ATOM    402  H   THR A  26      22.881 -10.762 -13.506  1.00  9.23           H  
ATOM    403  HA  THR A  26      21.386 -13.200 -13.791  1.00  9.23           H  
ATOM    404  HB  THR A  26      24.390 -12.770 -13.947  1.00  9.23           H  
ATOM    405  HG1 THR A  26      23.908 -12.743 -16.227  1.00  9.23           H  
ATOM    406 1HG2 THR A  26      24.396 -14.863 -15.225  1.00  9.23           H  
ATOM    407 2HG2 THR A  26      23.790 -15.120 -13.571  1.00  9.23           H  
ATOM    408 3HG2 THR A  26      22.650 -15.041 -14.936  1.00  9.23           H  
ATOM    409  N   GLY A  27      23.404 -12.948 -11.199  1.00  8.55           N  
ATOM    410  CA  GLY A  27      23.694 -13.458  -9.868  1.00  8.55           C  
ATOM    411  C   GLY A  27      22.440 -13.422  -8.995  1.00  8.55           C  
ATOM    412  O   GLY A  27      22.030 -14.433  -8.424  1.00  8.55           O  
ATOM    413  H   GLY A  27      23.858 -12.097 -11.503  1.00  8.55           H  
ATOM    414 1HA  GLY A  27      24.070 -14.477  -9.939  1.00  8.55           H  
ATOM    415 2HA  GLY A  27      24.476 -12.850  -9.413  1.00  8.55           H  
ATOM    416  N   LEU A  28      21.800 -12.256  -8.931  1.00  7.65           N  
ATOM    417  CA  LEU A  28      20.610 -12.057  -8.102  1.00  7.65           C  
ATOM    418  C   LEU A  28      19.445 -12.956  -8.521  1.00  7.65           C  
ATOM    419  O   LEU A  28      18.665 -13.419  -7.679  1.00  7.65           O  
ATOM    420  CB  LEU A  28      20.195 -10.592  -8.201  1.00  7.65           C  
ATOM    421  CG  LEU A  28      21.176  -9.602  -7.558  1.00  7.65           C  
ATOM    422  CD1 LEU A  28      20.782  -8.182  -7.923  1.00  7.65           C  
ATOM    423  CD2 LEU A  28      21.165  -9.803  -6.056  1.00  7.65           C  
ATOM    424  H   LEU A  28      22.176 -11.459  -9.450  1.00  7.65           H  
ATOM    425  HA  LEU A  28      20.872 -12.286  -7.071  1.00  7.65           H  
ATOM    426 1HB  LEU A  28      20.092 -10.335  -9.247  1.00  7.65           H  
ATOM    427 2HB  LEU A  28      19.227 -10.470  -7.720  1.00  7.65           H  
ATOM    428  HG  LEU A  28      22.180  -9.785  -7.938  1.00  7.65           H  
ATOM    429 1HD1 LEU A  28      21.484  -7.483  -7.471  1.00  7.65           H  
ATOM    430 2HD1 LEU A  28      20.813  -8.072  -9.000  1.00  7.65           H  
ATOM    431 3HD1 LEU A  28      19.778  -7.972  -7.562  1.00  7.65           H  
ATOM    432 1HD2 LEU A  28      21.866  -9.108  -5.594  1.00  7.65           H  
ATOM    433 2HD2 LEU A  28      20.162  -9.618  -5.671  1.00  7.65           H  
ATOM    434 3HD2 LEU A  28      21.460 -10.826  -5.826  1.00  7.65           H  
ATOM    435  N   GLY A  29      19.340 -13.195  -9.823  1.00  6.52           N  
ATOM    436  CA  GLY A  29      18.321 -14.034 -10.422  1.00  6.52           C  
ATOM    437  C   GLY A  29      18.775 -15.488 -10.585  1.00  6.52           C  
ATOM    438  O   GLY A  29      18.085 -16.278 -11.237  1.00  6.52           O  
ATOM    439  H   GLY A  29      19.996 -12.753 -10.460  1.00  6.52           H  
ATOM    440 1HA  GLY A  29      17.418 -13.997  -9.817  1.00  6.52           H  
ATOM    441 2HA  GLY A  29      18.066 -13.626 -11.399  1.00  6.52           H  
ATOM    442  N   HIS A  30      19.936 -15.854 -10.028  1.00  5.29           N  
ATOM    443  CA  HIS A  30      20.421 -17.211 -10.200  1.00  5.29           C  
ATOM    444  C   HIS A  30      19.359 -18.105  -9.645  1.00  5.29           C  
ATOM    445  O   HIS A  30      18.797 -17.812  -8.598  1.00  5.29           O  
ATOM    446  CB  HIS A  30      21.753 -17.451  -9.485  1.00  5.29           C  
ATOM    447  CG  HIS A  30      22.388 -18.791  -9.805  1.00  5.29           C  
ATOM    448  ND1 HIS A  30      21.969 -19.992  -9.234  1.00  5.29           N  
ATOM    449  CD2 HIS A  30      23.403 -19.109 -10.643  1.00  5.29           C  
ATOM    450  CE1 HIS A  30      22.706 -20.982  -9.717  1.00  5.29           C  
ATOM    451  NE2 HIS A  30      23.582 -20.473 -10.570  1.00  5.29           N  
ATOM    452  H   HIS A  30      20.500 -15.202  -9.488  1.00  5.29           H  
ATOM    453  HA  HIS A  30      20.552 -17.435 -11.258  1.00  5.29           H  
ATOM    454 1HB  HIS A  30      22.455 -16.665  -9.771  1.00  5.29           H  
ATOM    455 2HB  HIS A  30      21.605 -17.379  -8.409  1.00  5.29           H  
ATOM    456  HD2 HIS A  30      23.970 -18.412 -11.262  1.00  5.29           H  
ATOM    457  HE1 HIS A  30      22.609 -22.036  -9.455  1.00  5.29           H  
ATOM    458  HE2 HIS A  30      24.275 -20.996 -11.089  1.00  5.29           H  
ATOM    459  N   ARG A  31      19.117 -19.235 -10.288  1.00  4.14           N  
ATOM    460  CA  ARG A  31      18.052 -20.112  -9.829  1.00  4.14           C  
ATOM    461  C   ARG A  31      18.185 -20.482  -8.348  1.00  4.14           C  
ATOM    462  O   ARG A  31      17.167 -20.601  -7.645  1.00  4.14           O  
ATOM    463  CB  ARG A  31      18.020 -21.396 -10.634  1.00  4.14           C  
ATOM    464  CG  ARG A  31      16.842 -22.254 -10.293  1.00  4.14           C  
ATOM    465  CD  ARG A  31      15.598 -21.591 -10.759  1.00  4.14           C  
ATOM    466  NE  ARG A  31      14.416 -22.266 -10.316  1.00  4.14           N  
ATOM    467  CZ  ARG A  31      13.169 -21.810 -10.478  1.00  4.14           C  
ATOM    468  NH1 ARG A  31      12.931 -20.679 -11.116  1.00  4.14           N  
ATOM    469  NH2 ARG A  31      12.202 -22.515  -9.965  1.00  4.14           N  
ATOM    470  H   ARG A  31      19.635 -19.457 -11.125  1.00  4.14           H  
ATOM    471  HA  ARG A  31      17.105 -19.591  -9.968  1.00  4.14           H  
ATOM    472 1HB  ARG A  31      17.988 -21.170 -11.697  1.00  4.14           H  
ATOM    473 2HB  ARG A  31      18.925 -21.973 -10.438  1.00  4.14           H  
ATOM    474 1HG  ARG A  31      16.927 -23.225 -10.777  1.00  4.14           H  
ATOM    475 2HG  ARG A  31      16.783 -22.388  -9.207  1.00  4.14           H  
ATOM    476 1HD  ARG A  31      15.570 -20.572 -10.383  1.00  4.14           H  
ATOM    477 2HD  ARG A  31      15.587 -21.571 -11.846  1.00  4.14           H  
ATOM    478  HE  ARG A  31      14.513 -23.141  -9.794  1.00  4.14           H  
ATOM    479 1HH1 ARG A  31      13.696 -20.145 -11.501  1.00  4.14           H  
ATOM    480 2HH1 ARG A  31      11.980 -20.350 -11.224  1.00  4.14           H  
ATOM    481 1HH2 ARG A  31      12.451 -23.368  -9.463  1.00  4.14           H  
ATOM    482 2HH2 ARG A  31      11.244 -22.190 -10.002  1.00  4.14           H  
ATOM    483  N   SER A  32      19.423 -20.667  -7.867  1.00  3.18           N  
ATOM    484  CA  SER A  32      19.613 -21.072  -6.490  1.00  3.18           C  
ATOM    485  C   SER A  32      18.681 -22.222  -6.099  1.00  3.18           C  
ATOM    486  O   SER A  32      18.248 -23.011  -6.943  1.00  3.18           O  
ATOM    487  CB  SER A  32      19.352 -19.831  -5.617  1.00  3.18           C  
ATOM    488  OG  SER A  32      19.560 -20.084  -4.260  1.00  3.18           O  
ATOM    489  H   SER A  32      20.238 -20.508  -8.456  1.00  3.18           H  
ATOM    490  HA  SER A  32      20.646 -21.400  -6.366  1.00  3.18           H  
ATOM    491 1HB  SER A  32      20.005 -19.021  -5.945  1.00  3.18           H  
ATOM    492 2HB  SER A  32      18.332 -19.491  -5.766  1.00  3.18           H  
ATOM    493  HG  SER A  32      20.522 -20.166  -4.158  1.00  3.18           H  
ATOM    494  N   ASP A  33      18.414 -22.312  -4.800  1.00  2.45           N  
ATOM    495  CA  ASP A  33      17.447 -23.204  -4.199  1.00  2.45           C  
ATOM    496  C   ASP A  33      16.240 -22.317  -3.914  1.00  2.45           C  
ATOM    497  O   ASP A  33      15.084 -22.758  -3.860  1.00  2.45           O  
ATOM    498  CB  ASP A  33      17.987 -23.807  -2.908  1.00  2.45           C  
ATOM    499  CG  ASP A  33      19.279 -24.619  -3.089  1.00  2.45           C  
ATOM    500  OD1 ASP A  33      19.300 -25.531  -3.884  1.00  2.45           O  
ATOM    501  OD2 ASP A  33      20.237 -24.307  -2.409  1.00  2.45           O  
ATOM    502  H   ASP A  33      18.867 -21.655  -4.204  1.00  2.45           H  
ATOM    503  HA  ASP A  33      17.167 -23.989  -4.902  1.00  2.45           H  
ATOM    504 1HB  ASP A  33      18.161 -23.016  -2.179  1.00  2.45           H  
ATOM    505 2HB  ASP A  33      17.233 -24.468  -2.487  1.00  2.45           H  
ATOM    506  N   HIS A  34      16.554 -21.027  -3.734  1.00  1.96           N  
ATOM    507  CA  HIS A  34      15.575 -20.004  -3.384  1.00  1.96           C  
ATOM    508  C   HIS A  34      14.425 -19.920  -4.372  1.00  1.96           C  
ATOM    509  O   HIS A  34      13.264 -19.883  -3.967  1.00  1.96           O  
ATOM    510  CB  HIS A  34      16.232 -18.622  -3.299  1.00  1.96           C  
ATOM    511  CG  HIS A  34      15.269 -17.519  -2.973  1.00  1.96           C  
ATOM    512  ND1 HIS A  34      14.719 -17.370  -1.730  1.00  1.96           N  
ATOM    513  CD2 HIS A  34      14.763 -16.517  -3.732  1.00  1.96           C  
ATOM    514  CE1 HIS A  34      13.911 -16.330  -1.724  1.00  1.96           C  
ATOM    515  NE2 HIS A  34      13.919 -15.786  -2.928  1.00  1.96           N  
ATOM    516  H   HIS A  34      17.538 -20.759  -3.825  1.00  1.96           H  
ATOM    517  HA  HIS A  34      15.151 -20.236  -2.406  1.00  1.96           H  
ATOM    518 1HB  HIS A  34      17.011 -18.635  -2.539  1.00  1.96           H  
ATOM    519 2HB  HIS A  34      16.705 -18.385  -4.254  1.00  1.96           H  
ATOM    520  HD1 HIS A  34      14.873 -17.966  -0.942  1.00  1.96           H  
ATOM    521  HD2 HIS A  34      14.910 -16.235  -4.771  1.00  1.96           H  
ATOM    522  HE1 HIS A  34      13.377 -16.056  -0.813  1.00  1.96           H  
ATOM    523  N   TYR A  35      14.703 -19.898  -5.674  1.00  1.65           N  
ATOM    524  CA  TYR A  35      13.591 -19.713  -6.586  1.00  1.65           C  
ATOM    525  C   TYR A  35      12.768 -20.992  -6.724  1.00  1.65           C  
ATOM    526  O   TYR A  35      11.624 -20.960  -7.191  1.00  1.65           O  
ATOM    527  CB  TYR A  35      14.088 -19.164  -7.910  1.00  1.65           C  
ATOM    528  CG  TYR A  35      14.560 -17.710  -7.784  1.00  1.65           C  
ATOM    529  CD1 TYR A  35      15.903 -17.435  -7.744  1.00  1.65           C  
ATOM    530  CD2 TYR A  35      13.648 -16.660  -7.711  1.00  1.65           C  
ATOM    531  CE1 TYR A  35      16.368 -16.143  -7.638  1.00  1.65           C  
ATOM    532  CE2 TYR A  35      14.116 -15.347  -7.604  1.00  1.65           C  
ATOM    533  CZ  TYR A  35      15.485 -15.097  -7.572  1.00  1.65           C  
ATOM    534  OH  TYR A  35      15.968 -13.800  -7.470  1.00  1.65           O  
ATOM    535  H   TYR A  35      15.651 -19.993  -6.051  1.00  1.65           H  
ATOM    536  HA  TYR A  35      12.937 -18.954  -6.162  1.00  1.65           H  
ATOM    537 1HB  TYR A  35      14.910 -19.767  -8.269  1.00  1.65           H  
ATOM    538 2HB  TYR A  35      13.293 -19.206  -8.646  1.00  1.65           H  
ATOM    539  HD1 TYR A  35      16.604 -18.244  -7.792  1.00  1.65           H  
ATOM    540  HD2 TYR A  35      12.578 -16.860  -7.738  1.00  1.65           H  
ATOM    541  HE1 TYR A  35      17.445 -15.951  -7.610  1.00  1.65           H  
ATOM    542  HE2 TYR A  35      13.409 -14.518  -7.547  1.00  1.65           H  
ATOM    543  HH  TYR A  35      16.958 -13.798  -7.549  1.00  1.65           H  
ATOM    544  N   ASN A  36      13.335 -22.135  -6.325  1.00  1.47           N  
ATOM    545  CA  ASN A  36      12.564 -23.367  -6.349  1.00  1.47           C  
ATOM    546  C   ASN A  36      11.561 -23.290  -5.204  1.00  1.47           C  
ATOM    547  O   ASN A  36      10.385 -23.622  -5.369  1.00  1.47           O  
ATOM    548  CB  ASN A  36      13.457 -24.586  -6.229  1.00  1.47           C  
ATOM    549  CG  ASN A  36      14.252 -24.893  -7.492  1.00  1.47           C  
ATOM    550  OD1 ASN A  36      13.891 -24.528  -8.630  1.00  1.47           O  
ATOM    551  ND2 ASN A  36      15.354 -25.569  -7.301  1.00  1.47           N  
ATOM    552  H   ASN A  36      14.281 -22.136  -5.958  1.00  1.47           H  
ATOM    553  HA  ASN A  36      12.002 -23.427  -7.278  1.00  1.47           H  
ATOM    554 1HB  ASN A  36      14.152 -24.449  -5.408  1.00  1.47           H  
ATOM    555 2HB  ASN A  36      12.842 -25.452  -5.986  1.00  1.47           H  
ATOM    556 1HD2 ASN A  36      15.938 -25.808  -8.077  1.00  1.47           H  
ATOM    557 2HD2 ASN A  36      15.621 -25.843  -6.376  1.00  1.47           H  
ATOM    558  N   CYS A  37      12.017 -22.766  -4.059  1.00  1.36           N  
ATOM    559  CA  CYS A  37      11.142 -22.607  -2.905  1.00  1.36           C  
ATOM    560  C   CYS A  37       9.957 -21.727  -3.265  1.00  1.36           C  
ATOM    561  O   CYS A  37       8.796 -22.082  -3.036  1.00  1.36           O  
ATOM    562  CB  CYS A  37      11.893 -21.971  -1.729  1.00  1.36           C  
ATOM    563  SG  CYS A  37      10.909 -21.839  -0.234  1.00  1.36           S  
ATOM    564  H   CYS A  37      12.999 -22.516  -3.980  1.00  1.36           H  
ATOM    565  HA  CYS A  37      10.776 -23.588  -2.606  1.00  1.36           H  
ATOM    566 1HB  CYS A  37      12.788 -22.554  -1.506  1.00  1.36           H  
ATOM    567 2HB  CYS A  37      12.221 -20.970  -2.001  1.00  1.36           H  
ATOM    568  N   VAL A  38      10.265 -20.596  -3.898  1.00  1.30           N  
ATOM    569  CA  VAL A  38       9.243 -19.648  -4.301  1.00  1.30           C  
ATOM    570  C   VAL A  38       8.288 -20.266  -5.329  1.00  1.30           C  
ATOM    571  O   VAL A  38       7.068 -20.150  -5.195  1.00  1.30           O  
ATOM    572  CB  VAL A  38       9.907 -18.392  -4.886  1.00  1.30           C  
ATOM    573  CG1 VAL A  38       8.861 -17.475  -5.484  1.00  1.30           C  
ATOM    574  CG2 VAL A  38      10.703 -17.680  -3.786  1.00  1.30           C  
ATOM    575  H   VAL A  38      11.251 -20.378  -4.060  1.00  1.30           H  
ATOM    576  HA  VAL A  38       8.673 -19.363  -3.416  1.00  1.30           H  
ATOM    577  HB  VAL A  38      10.580 -18.689  -5.687  1.00  1.30           H  
ATOM    578 1HG1 VAL A  38       9.349 -16.598  -5.909  1.00  1.30           H  
ATOM    579 2HG1 VAL A  38       8.321 -18.004  -6.269  1.00  1.30           H  
ATOM    580 3HG1 VAL A  38       8.164 -17.163  -4.707  1.00  1.30           H  
ATOM    581 1HG2 VAL A  38      11.196 -16.799  -4.200  1.00  1.30           H  
ATOM    582 2HG2 VAL A  38      10.030 -17.380  -2.985  1.00  1.30           H  
ATOM    583 3HG2 VAL A  38      11.457 -18.352  -3.384  1.00  1.30           H  
ATOM    584  N   SER A  39       8.832 -20.971  -6.326  1.00  1.25           N  
ATOM    585  CA  SER A  39       8.030 -21.618  -7.364  1.00  1.25           C  
ATOM    586  C   SER A  39       7.059 -22.643  -6.790  1.00  1.25           C  
ATOM    587  O   SER A  39       5.953 -22.818  -7.303  1.00  1.25           O  
ATOM    588  CB  SER A  39       8.920 -22.314  -8.369  1.00  1.25           C  
ATOM    589  OG  SER A  39       9.701 -21.394  -9.083  1.00  1.25           O  
ATOM    590  H   SER A  39       9.845 -21.042  -6.402  1.00  1.25           H  
ATOM    591  HA  SER A  39       7.453 -20.849  -7.877  1.00  1.25           H  
ATOM    592 1HB  SER A  39       9.567 -23.017  -7.849  1.00  1.25           H  
ATOM    593 2HB  SER A  39       8.304 -22.886  -9.060  1.00  1.25           H  
ATOM    594  HG  SER A  39      10.316 -21.009  -8.412  1.00  1.25           H  
ATOM    595  N   ASN A  40       7.455 -23.292  -5.696  1.00  1.20           N  
ATOM    596  CA  ASN A  40       6.640 -24.307  -5.046  1.00  1.20           C  
ATOM    597  C   ASN A  40       5.612 -23.691  -4.088  1.00  1.20           C  
ATOM    598  O   ASN A  40       4.849 -24.412  -3.437  1.00  1.20           O  
ATOM    599  CB  ASN A  40       7.530 -25.279  -4.295  1.00  1.20           C  
ATOM    600  CG  ASN A  40       8.344 -26.161  -5.207  1.00  1.20           C  
ATOM    601  OD1 ASN A  40       7.943 -26.468  -6.340  1.00  1.20           O  
ATOM    602  ND2 ASN A  40       9.489 -26.575  -4.732  1.00  1.20           N  
ATOM    603  H   ASN A  40       8.395 -23.121  -5.332  1.00  1.20           H  
ATOM    604  HA  ASN A  40       6.088 -24.849  -5.814  1.00  1.20           H  
ATOM    605 1HB  ASN A  40       8.218 -24.710  -3.659  1.00  1.20           H  
ATOM    606 2HB  ASN A  40       6.925 -25.903  -3.641  1.00  1.20           H  
ATOM    607 1HD2 ASN A  40      10.077 -27.160  -5.284  1.00  1.20           H  
ATOM    608 2HD2 ASN A  40       9.777 -26.294  -3.814  1.00  1.20           H  
ATOM    609  N   GLY A  41       5.599 -22.357  -3.987  1.00  1.16           N  
ATOM    610  CA  GLY A  41       4.668 -21.643  -3.133  1.00  1.16           C  
ATOM    611  C   GLY A  41       5.056 -21.653  -1.661  1.00  1.16           C  
ATOM    612  O   GLY A  41       4.202 -21.387  -0.803  1.00  1.16           O  
ATOM    613  H   GLY A  41       6.241 -21.790  -4.536  1.00  1.16           H  
ATOM    614 1HA  GLY A  41       4.607 -20.611  -3.480  1.00  1.16           H  
ATOM    615 2HA  GLY A  41       3.676 -22.074  -3.252  1.00  1.16           H  
ATOM    616  N   GLY A  42       6.313 -22.005  -1.357  1.00  1.13           N  
ATOM    617  CA  GLY A  42       6.777 -22.107   0.023  1.00  1.13           C  
ATOM    618  C   GLY A  42       7.390 -20.814   0.503  1.00  1.13           C  
ATOM    619  O   GLY A  42       7.302 -19.782  -0.168  1.00  1.13           O  
ATOM    620  H   GLY A  42       6.993 -22.177  -2.101  1.00  1.13           H  
ATOM    621 1HA  GLY A  42       5.958 -22.377   0.674  1.00  1.13           H  
ATOM    622 2HA  GLY A  42       7.515 -22.908   0.097  1.00  1.13           H  
ATOM    623  N   GLN A  43       8.032 -20.869   1.664  1.00  1.11           N  
ATOM    624  CA  GLN A  43       8.665 -19.679   2.198  1.00  1.11           C  
ATOM    625  C   GLN A  43       9.998 -20.010   2.831  1.00  1.11           C  
ATOM    626  O   GLN A  43      10.195 -21.089   3.389  1.00  1.11           O  
ATOM    627  CB  GLN A  43       7.759 -19.017   3.236  1.00  1.11           C  
ATOM    628  CG  GLN A  43       7.502 -19.896   4.468  1.00  1.11           C  
ATOM    629  CD  GLN A  43       6.574 -19.252   5.488  1.00  1.11           C  
ATOM    630  OE1 GLN A  43       6.654 -18.047   5.748  1.00  1.11           O  
ATOM    631  NE2 GLN A  43       5.691 -20.049   6.083  1.00  1.11           N  
ATOM    632  H   GLN A  43       8.034 -21.742   2.195  1.00  1.11           H  
ATOM    633  HA  GLN A  43       8.849 -18.982   1.381  1.00  1.11           H  
ATOM    634 1HB  GLN A  43       8.212 -18.086   3.576  1.00  1.11           H  
ATOM    635 2HB  GLN A  43       6.798 -18.776   2.780  1.00  1.11           H  
ATOM    636 1HG  GLN A  43       7.047 -20.830   4.143  1.00  1.11           H  
ATOM    637 2HG  GLN A  43       8.455 -20.101   4.948  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43       5.060 -19.674   6.763  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43       5.651 -21.022   5.852  1.00  1.11           H  
ATOM    640  N   CYS A  44      10.908 -19.055   2.780  1.00  1.08           N  
ATOM    641  CA  CYS A  44      12.226 -19.245   3.360  1.00  1.08           C  
ATOM    642  C   CYS A  44      12.278 -18.736   4.795  1.00  1.08           C  
ATOM    643  O   CYS A  44      12.001 -17.565   5.055  1.00  1.08           O  
ATOM    644  CB  CYS A  44      13.263 -18.527   2.511  1.00  1.08           C  
ATOM    645  SG  CYS A  44      13.380 -19.158   0.809  1.00  1.08           S  
ATOM    646  H   CYS A  44      10.692 -18.184   2.315  1.00  1.08           H  
ATOM    647  HA  CYS A  44      12.454 -20.309   3.357  1.00  1.08           H  
ATOM    648 1HB  CYS A  44      13.016 -17.467   2.461  1.00  1.08           H  
ATOM    649 2HB  CYS A  44      14.239 -18.616   2.980  1.00  1.08           H  
ATOM    650  N   LEU A  45      12.618 -19.625   5.723  1.00  1.06           N  
ATOM    651  CA  LEU A  45      12.641 -19.289   7.136  1.00  1.06           C  
ATOM    652  C   LEU A  45      14.025 -19.313   7.762  1.00  1.06           C  
ATOM    653  O   LEU A  45      14.811 -20.238   7.560  1.00  1.06           O  
ATOM    654  CB  LEU A  45      11.772 -20.280   7.916  1.00  1.06           C  
ATOM    655  CG  LEU A  45      10.315 -20.384   7.517  1.00  1.06           C  
ATOM    656  CD1 LEU A  45       9.674 -21.467   8.358  1.00  1.06           C  
ATOM    657  CD2 LEU A  45       9.634 -19.051   7.722  1.00  1.06           C  
ATOM    658  H   LEU A  45      12.835 -20.570   5.426  1.00  1.06           H  
ATOM    659  HA  LEU A  45      12.232 -18.288   7.256  1.00  1.06           H  
ATOM    660 1HB  LEU A  45      12.207 -21.276   7.807  1.00  1.06           H  
ATOM    661 2HB  LEU A  45      11.800 -20.016   8.971  1.00  1.06           H  
ATOM    662  HG  LEU A  45      10.237 -20.677   6.468  1.00  1.06           H  
ATOM    663 1HD1 LEU A  45       8.625 -21.572   8.082  1.00  1.06           H  
ATOM    664 2HD1 LEU A  45      10.195 -22.405   8.180  1.00  1.06           H  
ATOM    665 3HD1 LEU A  45       9.750 -21.206   9.417  1.00  1.06           H  
ATOM    666 1HD2 LEU A  45       8.590 -19.130   7.448  1.00  1.06           H  
ATOM    667 2HD2 LEU A  45       9.711 -18.765   8.772  1.00  1.06           H  
ATOM    668 3HD2 LEU A  45      10.113 -18.292   7.101  1.00  1.06           H  
ATOM    669  N   TYR A  46      14.266 -18.350   8.637  1.00  1.03           N  
ATOM    670  CA  TYR A  46      15.494 -18.254   9.427  1.00  1.03           C  
ATOM    671  C   TYR A  46      15.235 -18.752  10.848  1.00  1.03           C  
ATOM    672  O   TYR A  46      15.982 -18.461  11.784  1.00  1.03           O  
ATOM    673  CB  TYR A  46      16.029 -16.827   9.406  1.00  1.03           C  
ATOM    674  CG  TYR A  46      16.643 -16.401   8.066  1.00  1.03           C  
ATOM    675  CD1 TYR A  46      15.915 -15.656   7.146  1.00  1.03           C  
ATOM    676  CD2 TYR A  46      17.970 -16.726   7.792  1.00  1.03           C  
ATOM    677  CE1 TYR A  46      16.515 -15.249   5.961  1.00  1.03           C  
ATOM    678  CE2 TYR A  46      18.562 -16.314   6.616  1.00  1.03           C  
ATOM    679  CZ  TYR A  46      17.846 -15.579   5.709  1.00  1.03           C  
ATOM    680  OH  TYR A  46      18.448 -15.154   4.556  1.00  1.03           O  
ATOM    681  H   TYR A  46      13.570 -17.625   8.753  1.00  1.03           H  
ATOM    682  HA  TYR A  46      16.249 -18.905   8.981  1.00  1.03           H  
ATOM    683 1HB  TYR A  46      15.222 -16.134   9.647  1.00  1.03           H  
ATOM    684 2HB  TYR A  46      16.791 -16.719  10.176  1.00  1.03           H  
ATOM    685  HD1 TYR A  46      14.877 -15.390   7.353  1.00  1.03           H  
ATOM    686  HD2 TYR A  46      18.549 -17.304   8.514  1.00  1.03           H  
ATOM    687  HE1 TYR A  46      15.950 -14.661   5.237  1.00  1.03           H  
ATOM    688  HE2 TYR A  46      19.599 -16.564   6.412  1.00  1.03           H  
ATOM    689  HH  TYR A  46      17.868 -14.531   4.108  1.00  1.03           H  
ATOM    690  N   SER A  47      14.142 -19.494  10.978  1.00  0.98           N  
ATOM    691  CA  SER A  47      13.669 -20.090  12.212  1.00  0.98           C  
ATOM    692  C   SER A  47      13.018 -21.426  11.879  1.00  0.98           C  
ATOM    693  O   SER A  47      12.876 -21.780  10.709  1.00  0.98           O  
ATOM    694  CB  SER A  47      12.679 -19.179  12.903  1.00  0.98           C  
ATOM    695  OG  SER A  47      11.503 -19.065  12.153  1.00  0.98           O  
ATOM    696  H   SER A  47      13.608 -19.669  10.142  1.00  0.98           H  
ATOM    697  HA  SER A  47      14.518 -20.270  12.873  1.00  0.98           H  
ATOM    698 1HB  SER A  47      12.446 -19.576  13.890  1.00  0.98           H  
ATOM    699 2HB  SER A  47      13.126 -18.195  13.043  1.00  0.98           H  
ATOM    700  HG  SER A  47      11.182 -19.974  12.030  1.00  0.98           H  
ATOM    701  N   ALA A  48      12.657 -22.187  12.900  1.00  0.93           N  
ATOM    702  CA  ALA A  48      12.080 -23.507  12.675  1.00  0.93           C  
ATOM    703  C   ALA A  48      10.771 -23.472  11.898  1.00  0.93           C  
ATOM    704  O   ALA A  48       9.922 -22.604  12.100  1.00  0.93           O  
ATOM    705  CB  ALA A  48      11.835 -24.199  14.000  1.00  0.93           C  
ATOM    706  H   ALA A  48      12.792 -21.856  13.844  1.00  0.93           H  
ATOM    707  HA  ALA A  48      12.796 -24.088  12.096  1.00  0.93           H  
ATOM    708 1HB  ALA A  48      11.437 -25.200  13.813  1.00  0.93           H  
ATOM    709 2HB  ALA A  48      12.770 -24.277  14.553  1.00  0.93           H  
ATOM    710 3HB  ALA A  48      11.114 -23.628  14.581  1.00  0.93           H  
ATOM    711  N   CYS A  49      10.620 -24.477  11.048  1.00  0.88           N  
ATOM    712  CA  CYS A  49       9.417 -24.738  10.273  1.00  0.88           C  
ATOM    713  C   CYS A  49       8.320 -25.231  11.231  1.00  0.88           C  
ATOM    714  O   CYS A  49       8.573 -26.155  12.005  1.00  0.88           O  
ATOM    715  CB  CYS A  49       9.745 -25.781   9.193  1.00  0.88           C  
ATOM    716  SG  CYS A  49       8.425 -26.229   8.032  1.00  0.88           S  
ATOM    717  H   CYS A  49      11.399 -25.110  10.948  1.00  0.88           H  
ATOM    718  HA  CYS A  49       9.112 -23.823   9.781  1.00  0.88           H  
ATOM    719 1HB  CYS A  49      10.590 -25.421   8.605  1.00  0.88           H  
ATOM    720 2HB  CYS A  49      10.070 -26.701   9.685  1.00  0.88           H  
ATOM    721  N   PRO A  50       7.116 -24.611  11.286  1.00  0.85           N  
ATOM    722  CA  PRO A  50       6.012 -24.961  12.182  1.00  0.85           C  
ATOM    723  C   PRO A  50       5.570 -26.412  12.062  1.00  0.85           C  
ATOM    724  O   PRO A  50       5.619 -27.006  10.990  1.00  0.85           O  
ATOM    725  CB  PRO A  50       4.896 -24.012  11.727  1.00  0.85           C  
ATOM    726  CG  PRO A  50       5.617 -22.828  11.144  1.00  0.85           C  
ATOM    727  CD  PRO A  50       6.848 -23.390  10.486  1.00  0.85           C  
ATOM    728  HA  PRO A  50       6.314 -24.740  13.216  1.00  0.85           H  
ATOM    729 1HB  PRO A  50       4.254 -24.516  10.989  1.00  0.85           H  
ATOM    730 2HB  PRO A  50       4.258 -23.745  12.581  1.00  0.85           H  
ATOM    731 1HG  PRO A  50       4.964 -22.305  10.427  1.00  0.85           H  
ATOM    732 2HG  PRO A  50       5.861 -22.105  11.935  1.00  0.85           H  
ATOM    733 1HD  PRO A  50       6.639 -23.631   9.453  1.00  0.85           H  
ATOM    734 2HD  PRO A  50       7.634 -22.631  10.610  1.00  0.85           H  
ATOM    735  N   ILE A  51       5.074 -26.967  13.165  1.00  0.84           N  
ATOM    736  CA  ILE A  51       4.650 -28.371  13.243  1.00  0.84           C  
ATOM    737  C   ILE A  51       3.515 -28.791  12.293  1.00  0.84           C  
ATOM    738  O   ILE A  51       3.232 -29.980  12.162  1.00  0.84           O  
ATOM    739  CB  ILE A  51       4.228 -28.709  14.684  1.00  0.84           C  
ATOM    740  CG1 ILE A  51       3.018 -27.870  15.081  1.00  0.84           C  
ATOM    741  CG2 ILE A  51       5.391 -28.446  15.631  1.00  0.84           C  
ATOM    742  CD1 ILE A  51       2.393 -28.279  16.388  1.00  0.84           C  
ATOM    743  H   ILE A  51       5.034 -26.411  14.008  1.00  0.84           H  
ATOM    744  HA  ILE A  51       5.517 -28.984  13.000  1.00  0.84           H  
ATOM    745  HB  ILE A  51       3.939 -29.757  14.743  1.00  0.84           H  
ATOM    746 1HG1 ILE A  51       3.312 -26.826  15.143  1.00  0.84           H  
ATOM    747 2HG1 ILE A  51       2.265 -27.974  14.317  1.00  0.84           H  
ATOM    748 1HG2 ILE A  51       5.094 -28.692  16.650  1.00  0.84           H  
ATOM    749 2HG2 ILE A  51       6.241 -29.064  15.341  1.00  0.84           H  
ATOM    750 3HG2 ILE A  51       5.673 -27.394  15.576  1.00  0.84           H  
ATOM    751 1HD1 ILE A  51       1.534 -27.645  16.597  1.00  0.84           H  
ATOM    752 2HD1 ILE A  51       2.069 -29.317  16.325  1.00  0.84           H  
ATOM    753 3HD1 ILE A  51       3.123 -28.173  17.188  1.00  0.84           H  
ATOM    754  N   TYR A  52       2.868 -27.832  11.634  1.00  0.87           N  
ATOM    755  CA  TYR A  52       1.799 -28.147  10.694  1.00  0.87           C  
ATOM    756  C   TYR A  52       2.275 -28.045   9.244  1.00  0.87           C  
ATOM    757  O   TYR A  52       1.475 -28.131   8.308  1.00  0.87           O  
ATOM    758  CB  TYR A  52       0.634 -27.190  10.906  1.00  0.87           C  
ATOM    759  CG  TYR A  52       0.056 -27.256  12.297  1.00  0.87           C  
ATOM    760  CD1 TYR A  52       0.310 -26.227  13.193  1.00  0.87           C  
ATOM    761  CD2 TYR A  52      -0.702 -28.346  12.691  1.00  0.87           C  
ATOM    762  CE1 TYR A  52      -0.203 -26.284  14.473  1.00  0.87           C  
ATOM    763  CE2 TYR A  52      -1.212 -28.403  13.974  1.00  0.87           C  
ATOM    764  CZ  TYR A  52      -0.966 -27.377  14.861  1.00  0.87           C  
ATOM    765  OH  TYR A  52      -1.476 -27.434  16.139  1.00  0.87           O  
ATOM    766  H   TYR A  52       3.138 -26.872  11.782  1.00  0.87           H  
ATOM    767  HA  TYR A  52       1.466 -29.170  10.869  1.00  0.87           H  
ATOM    768 1HB  TYR A  52       0.967 -26.167  10.720  1.00  0.87           H  
ATOM    769 2HB  TYR A  52      -0.158 -27.415  10.193  1.00  0.87           H  
ATOM    770  HD1 TYR A  52       0.913 -25.373  12.885  1.00  0.87           H  
ATOM    771  HD2 TYR A  52      -0.894 -29.158  11.990  1.00  0.87           H  
ATOM    772  HE1 TYR A  52      -0.006 -25.475  15.175  1.00  0.87           H  
ATOM    773  HE2 TYR A  52      -1.809 -29.261  14.285  1.00  0.87           H  
ATOM    774  HH  TYR A  52      -1.194 -26.659  16.630  1.00  0.87           H  
ATOM    775  N   THR A  53       3.579 -27.860   9.069  1.00  0.94           N  
ATOM    776  CA  THR A  53       4.218 -27.693   7.771  1.00  0.94           C  
ATOM    777  C   THR A  53       5.430 -28.612   7.589  1.00  0.94           C  
ATOM    778  O   THR A  53       5.895 -29.245   8.537  1.00  0.94           O  
ATOM    779  CB  THR A  53       4.623 -26.226   7.613  1.00  0.94           C  
ATOM    780  OG1 THR A  53       5.506 -25.888   8.652  1.00  0.94           O  
ATOM    781  CG2 THR A  53       3.433 -25.292   7.655  1.00  0.94           C  
ATOM    782  H   THR A  53       4.187 -27.792   9.885  1.00  0.94           H  
ATOM    783  HA  THR A  53       3.496 -27.938   6.992  1.00  0.94           H  
ATOM    784  HB  THR A  53       5.139 -26.113   6.681  1.00  0.94           H  
ATOM    785  HG1 THR A  53       5.339 -26.441   9.438  1.00  0.94           H  
ATOM    786 1HG2 THR A  53       3.782 -24.267   7.537  1.00  0.94           H  
ATOM    787 2HG2 THR A  53       2.748 -25.543   6.844  1.00  0.94           H  
ATOM    788 3HG2 THR A  53       2.919 -25.386   8.606  1.00  0.94           H  
ATOM    789  N   LYS A  54       5.937 -28.708   6.360  1.00  1.05           N  
ATOM    790  CA  LYS A  54       7.113 -29.532   6.093  1.00  1.05           C  
ATOM    791  C   LYS A  54       8.256 -28.751   5.468  1.00  1.05           C  
ATOM    792  O   LYS A  54       8.052 -27.721   4.833  1.00  1.05           O  
ATOM    793  CB  LYS A  54       6.746 -30.689   5.162  1.00  1.05           C  
ATOM    794  CG  LYS A  54       5.762 -31.691   5.752  1.00  1.05           C  
ATOM    795  CD  LYS A  54       5.505 -32.843   4.787  1.00  1.05           C  
ATOM    796  CE  LYS A  54       4.522 -33.851   5.367  1.00  1.05           C  
ATOM    797  NZ  LYS A  54       4.270 -34.981   4.429  1.00  1.05           N  
ATOM    798  H   LYS A  54       5.503 -28.207   5.582  1.00  1.05           H  
ATOM    799  HA  LYS A  54       7.473 -29.939   7.037  1.00  1.05           H  
ATOM    800 1HB  LYS A  54       6.302 -30.281   4.248  1.00  1.05           H  
ATOM    801 2HB  LYS A  54       7.651 -31.225   4.872  1.00  1.05           H  
ATOM    802 1HG  LYS A  54       6.160 -32.085   6.688  1.00  1.05           H  
ATOM    803 2HG  LYS A  54       4.817 -31.190   5.963  1.00  1.05           H  
ATOM    804 1HD  LYS A  54       5.099 -32.447   3.854  1.00  1.05           H  
ATOM    805 2HD  LYS A  54       6.445 -33.349   4.567  1.00  1.05           H  
ATOM    806 1HE  LYS A  54       4.925 -34.248   6.298  1.00  1.05           H  
ATOM    807 2HE  LYS A  54       3.577 -33.349   5.576  1.00  1.05           H  
ATOM    808 1HZ  LYS A  54       3.615 -35.626   4.846  1.00  1.05           H  
ATOM    809 2HZ  LYS A  54       3.885 -34.622   3.565  1.00  1.05           H  
ATOM    810 3HZ  LYS A  54       5.138 -35.460   4.237  1.00  1.05           H  
ATOM    811  N   ILE A  55       9.475 -29.250   5.628  1.00  1.18           N  
ATOM    812  CA  ILE A  55      10.578 -28.611   4.928  1.00  1.18           C  
ATOM    813  C   ILE A  55      10.707 -29.248   3.552  1.00  1.18           C  
ATOM    814  O   ILE A  55      10.812 -30.469   3.426  1.00  1.18           O  
ATOM    815  CB  ILE A  55      11.887 -28.676   5.728  1.00  1.18           C  
ATOM    816  CG1 ILE A  55      11.698 -27.918   7.035  1.00  1.18           C  
ATOM    817  CG2 ILE A  55      13.031 -28.059   4.928  1.00  1.18           C  
ATOM    818  CD1 ILE A  55      12.833 -28.078   8.003  1.00  1.18           C  
ATOM    819  H   ILE A  55       9.630 -30.075   6.189  1.00  1.18           H  
ATOM    820  HA  ILE A  55      10.350 -27.559   4.792  1.00  1.18           H  
ATOM    821  HB  ILE A  55      12.123 -29.711   5.966  1.00  1.18           H  
ATOM    822 1HG1 ILE A  55      11.582 -26.858   6.804  1.00  1.18           H  
ATOM    823 2HG1 ILE A  55      10.784 -28.269   7.514  1.00  1.18           H  
ATOM    824 1HG2 ILE A  55      13.950 -28.101   5.506  1.00  1.18           H  
ATOM    825 2HG2 ILE A  55      13.167 -28.606   4.000  1.00  1.18           H  
ATOM    826 3HG2 ILE A  55      12.796 -27.020   4.699  1.00  1.18           H  
ATOM    827 1HD1 ILE A  55      12.625 -27.505   8.907  1.00  1.18           H  
ATOM    828 2HD1 ILE A  55      12.949 -29.131   8.259  1.00  1.18           H  
ATOM    829 3HD1 ILE A  55      13.751 -27.712   7.546  1.00  1.18           H  
ATOM    830  N   GLN A  56      10.631 -28.407   2.528  1.00  1.35           N  
ATOM    831  CA  GLN A  56      10.660 -28.814   1.132  1.00  1.35           C  
ATOM    832  C   GLN A  56      12.094 -28.843   0.622  1.00  1.35           C  
ATOM    833  O   GLN A  56      12.448 -29.613  -0.271  1.00  1.35           O  
ATOM    834  CB  GLN A  56       9.900 -27.801   0.270  1.00  1.35           C  
ATOM    835  CG  GLN A  56       8.421 -27.597   0.584  1.00  1.35           C  
ATOM    836  CD  GLN A  56       7.798 -26.564  -0.377  1.00  1.35           C  
ATOM    837  OE1 GLN A  56       8.495 -26.051  -1.261  1.00  1.35           O  
ATOM    838  NE2 GLN A  56       6.516 -26.267  -0.216  1.00  1.35           N  
ATOM    839  H   GLN A  56      10.556 -27.422   2.747  1.00  1.35           H  
ATOM    840  HA  GLN A  56      10.226 -29.808   1.037  1.00  1.35           H  
ATOM    841 1HB  GLN A  56      10.381 -26.830   0.374  1.00  1.35           H  
ATOM    842 2HB  GLN A  56       9.983 -28.088  -0.775  1.00  1.35           H  
ATOM    843 1HG  GLN A  56       7.886 -28.539   0.484  1.00  1.35           H  
ATOM    844 2HG  GLN A  56       8.320 -27.214   1.609  1.00  1.35           H  
ATOM    845 1HE2 GLN A  56       6.059 -25.616  -0.822  1.00  1.35           H  
ATOM    846 2HE2 GLN A  56       5.973 -26.707   0.538  1.00  1.35           H  
ATOM    847  N   GLY A  57      12.912 -27.975   1.201  1.00  1.55           N  
ATOM    848  CA  GLY A  57      14.299 -27.801   0.782  1.00  1.55           C  
ATOM    849  C   GLY A  57      14.923 -26.661   1.559  1.00  1.55           C  
ATOM    850  O   GLY A  57      14.538 -26.421   2.702  1.00  1.55           O  
ATOM    851  H   GLY A  57      12.521 -27.379   1.931  1.00  1.55           H  
ATOM    852 1HA  GLY A  57      14.857 -28.721   0.957  1.00  1.55           H  
ATOM    853 2HA  GLY A  57      14.339 -27.589  -0.285  1.00  1.55           H  
ATOM    854  N   THR A  58      15.919 -25.997   0.978  1.00  1.76           N  
ATOM    855  CA  THR A  58      16.629 -24.922   1.675  1.00  1.76           C  
ATOM    856  C   THR A  58      16.669 -23.620   0.883  1.00  1.76           C  
ATOM    857  O   THR A  58      16.352 -23.595  -0.305  1.00  1.76           O  
ATOM    858  CB  THR A  58      18.061 -25.364   2.047  1.00  1.76           C  
ATOM    859  OG1 THR A  58      18.802 -25.669   0.858  1.00  1.76           O  
ATOM    860  CG2 THR A  58      18.018 -26.581   2.958  1.00  1.76           C  
ATOM    861  H   THR A  58      16.193 -26.236   0.035  1.00  1.76           H  
ATOM    862  HA  THR A  58      16.109 -24.712   2.600  1.00  1.76           H  
ATOM    863  HB  THR A  58      18.558 -24.545   2.575  1.00  1.76           H  
ATOM    864  HG1 THR A  58      18.901 -24.871   0.322  1.00  1.76           H  
ATOM    865 1HG2 THR A  58      19.034 -26.867   3.223  1.00  1.76           H  
ATOM    866 2HG2 THR A  58      17.461 -26.334   3.857  1.00  1.76           H  
ATOM    867 3HG2 THR A  58      17.535 -27.410   2.450  1.00  1.76           H  
ATOM    868  N   CYS A  59      17.040 -22.536   1.564  1.00  1.94           N  
ATOM    869  CA  CYS A  59      17.192 -21.232   0.930  1.00  1.94           C  
ATOM    870  C   CYS A  59      18.453 -20.494   1.380  1.00  1.94           C  
ATOM    871  O   CYS A  59      19.080 -20.834   2.392  1.00  1.94           O  
ATOM    872  CB  CYS A  59      16.038 -20.315   1.287  1.00  1.94           C  
ATOM    873  SG  CYS A  59      14.414 -20.899   0.956  1.00  1.94           S  
ATOM    874  H   CYS A  59      17.233 -22.625   2.561  1.00  1.94           H  
ATOM    875  HA  CYS A  59      17.230 -21.371  -0.151  1.00  1.94           H  
ATOM    876 1HB  CYS A  59      16.086 -20.105   2.328  1.00  1.94           H  
ATOM    877 2HB  CYS A  59      16.163 -19.368   0.764  1.00  1.94           H  
ATOM    878  N   TYR A  60      18.820 -19.464   0.619  1.00  2.02           N  
ATOM    879  CA  TYR A  60      19.894 -18.550   0.995  1.00  2.02           C  
ATOM    880  C   TYR A  60      21.212 -19.224   1.397  1.00  2.02           C  
ATOM    881  O   TYR A  60      21.723 -18.982   2.492  1.00  2.02           O  
ATOM    882  CB  TYR A  60      19.417 -17.609   2.099  1.00  2.02           C  
ATOM    883  CG  TYR A  60      18.207 -16.751   1.713  1.00  2.02           C  
ATOM    884  CD1 TYR A  60      16.988 -16.926   2.350  1.00  2.02           C  
ATOM    885  CD2 TYR A  60      18.320 -15.796   0.714  1.00  2.02           C  
ATOM    886  CE1 TYR A  60      15.907 -16.147   2.015  1.00  2.02           C  
ATOM    887  CE2 TYR A  60      17.227 -15.018   0.373  1.00  2.02           C  
ATOM    888  CZ  TYR A  60      16.027 -15.191   1.027  1.00  2.02           C  
ATOM    889  OH  TYR A  60      14.945 -14.403   0.701  1.00  2.02           O  
ATOM    890  H   TYR A  60      18.297 -19.272  -0.223  1.00  2.02           H  
ATOM    891  HA  TYR A  60      20.114 -17.933   0.122  1.00  2.02           H  
ATOM    892 1HB  TYR A  60      19.152 -18.188   2.989  1.00  2.02           H  
ATOM    893 2HB  TYR A  60      20.224 -16.941   2.384  1.00  2.02           H  
ATOM    894  HD1 TYR A  60      16.889 -17.657   3.121  1.00  2.02           H  
ATOM    895  HD2 TYR A  60      19.270 -15.650   0.201  1.00  2.02           H  
ATOM    896  HE1 TYR A  60      14.966 -16.277   2.532  1.00  2.02           H  
ATOM    897  HE2 TYR A  60      17.317 -14.263  -0.409  1.00  2.02           H  
ATOM    898  HH  TYR A  60      15.155 -13.878  -0.079  1.00  2.02           H  
ATOM    899  N   ARG A  61      21.721 -20.113   0.543  1.00  1.98           N  
ATOM    900  CA  ARG A  61      22.985 -20.829   0.770  1.00  1.98           C  
ATOM    901  C   ARG A  61      23.013 -21.634   2.067  1.00  1.98           C  
ATOM    902  O   ARG A  61      24.050 -21.740   2.722  1.00  1.98           O  
ATOM    903  CB  ARG A  61      24.161 -19.857   0.792  1.00  1.98           C  
ATOM    904  CG  ARG A  61      24.373 -19.061  -0.487  1.00  1.98           C  
ATOM    905  CD  ARG A  61      25.581 -18.191  -0.397  1.00  1.98           C  
ATOM    906  NE  ARG A  61      25.793 -17.426  -1.618  1.00  1.98           N  
ATOM    907  CZ  ARG A  61      26.759 -16.500  -1.787  1.00  1.98           C  
ATOM    908  NH1 ARG A  61      27.595 -16.229  -0.809  1.00  1.98           N  
ATOM    909  NH2 ARG A  61      26.865 -15.863  -2.940  1.00  1.98           N  
ATOM    910  H   ARG A  61      21.224 -20.285  -0.317  1.00  1.98           H  
ATOM    911  HA  ARG A  61      23.129 -21.522  -0.060  1.00  1.98           H  
ATOM    912 1HB  ARG A  61      24.053 -19.149   1.611  1.00  1.98           H  
ATOM    913 2HB  ARG A  61      25.076 -20.417   0.976  1.00  1.98           H  
ATOM    914 1HG  ARG A  61      24.509 -19.747  -1.323  1.00  1.98           H  
ATOM    915 2HG  ARG A  61      23.507 -18.427  -0.672  1.00  1.98           H  
ATOM    916 1HD  ARG A  61      25.460 -17.489   0.430  1.00  1.98           H  
ATOM    917 2HD  ARG A  61      26.462 -18.808  -0.223  1.00  1.98           H  
ATOM    918  HE  ARG A  61      25.173 -17.605  -2.396  1.00  1.98           H  
ATOM    919 1HH1 ARG A  61      27.515 -16.715   0.074  1.00  1.98           H  
ATOM    920 2HH1 ARG A  61      28.317 -15.536  -0.939  1.00  1.98           H  
ATOM    921 1HH2 ARG A  61      26.222 -16.071  -3.693  1.00  1.98           H  
ATOM    922 2HH2 ARG A  61      27.586 -15.170  -3.070  1.00  1.98           H  
ATOM    923  N   GLY A  62      21.879 -22.231   2.414  1.00  1.80           N  
ATOM    924  CA  GLY A  62      21.764 -23.068   3.601  1.00  1.80           C  
ATOM    925  C   GLY A  62      21.508 -22.290   4.895  1.00  1.80           C  
ATOM    926  O   GLY A  62      21.408 -22.893   5.966  1.00  1.80           O  
ATOM    927  H   GLY A  62      21.056 -22.084   1.842  1.00  1.80           H  
ATOM    928 1HA  GLY A  62      20.955 -23.782   3.448  1.00  1.80           H  
ATOM    929 2HA  GLY A  62      22.675 -23.653   3.710  1.00  1.80           H  
ATOM    930  N   ARG A  63      21.381 -20.961   4.812  1.00  1.56           N  
ATOM    931  CA  ARG A  63      21.157 -20.146   6.003  1.00  1.56           C  
ATOM    932  C   ARG A  63      19.693 -20.150   6.447  1.00  1.56           C  
ATOM    933  O   ARG A  63      19.372 -19.725   7.557  1.00  1.56           O  
ATOM    934  CB  ARG A  63      21.623 -18.727   5.761  1.00  1.56           C  
ATOM    935  CG  ARG A  63      23.123 -18.611   5.519  1.00  1.56           C  
ATOM    936  CD  ARG A  63      23.544 -17.234   5.142  1.00  1.56           C  
ATOM    937  NE  ARG A  63      23.028 -16.826   3.833  1.00  1.56           N  
ATOM    938  CZ  ARG A  63      23.175 -15.578   3.320  1.00  1.56           C  
ATOM    939  NH1 ARG A  63      23.813 -14.658   4.017  1.00  1.56           N  
ATOM    940  NH2 ARG A  63      22.691 -15.266   2.128  1.00  1.56           N  
ATOM    941  H   ARG A  63      21.474 -20.483   3.914  1.00  1.56           H  
ATOM    942  HA  ARG A  63      21.758 -20.562   6.812  1.00  1.56           H  
ATOM    943 1HB  ARG A  63      21.102 -18.314   4.897  1.00  1.56           H  
ATOM    944 2HB  ARG A  63      21.376 -18.112   6.622  1.00  1.56           H  
ATOM    945 1HG  ARG A  63      23.660 -18.904   6.419  1.00  1.56           H  
ATOM    946 2HG  ARG A  63      23.396 -19.284   4.697  1.00  1.56           H  
ATOM    947 1HD  ARG A  63      23.176 -16.529   5.885  1.00  1.56           H  
ATOM    948 2HD  ARG A  63      24.631 -17.190   5.105  1.00  1.56           H  
ATOM    949  HE  ARG A  63      22.521 -17.538   3.272  1.00  1.56           H  
ATOM    950 1HH1 ARG A  63      24.187 -14.885   4.928  1.00  1.56           H  
ATOM    951 2HH1 ARG A  63      23.927 -13.728   3.641  1.00  1.56           H  
ATOM    952 1HH2 ARG A  63      22.204 -15.957   1.577  1.00  1.56           H  
ATOM    953 2HH2 ARG A  63      22.811 -14.332   1.768  1.00  1.56           H  
ATOM    954  N   ALA A  64      18.812 -20.658   5.588  1.00  1.31           N  
ATOM    955  CA  ALA A  64      17.381 -20.696   5.857  1.00  1.31           C  
ATOM    956  C   ALA A  64      16.770 -21.975   5.284  1.00  1.31           C  
ATOM    957  O   ALA A  64      17.354 -22.626   4.414  1.00  1.31           O  
ATOM    958  CB  ALA A  64      16.727 -19.476   5.252  1.00  1.31           C  
ATOM    959  H   ALA A  64      19.131 -20.973   4.673  1.00  1.31           H  
ATOM    960  HA  ALA A  64      17.225 -20.702   6.934  1.00  1.31           H  
ATOM    961 1HB  ALA A  64      15.665 -19.478   5.425  1.00  1.31           H  
ATOM    962 2HB  ALA A  64      17.156 -18.590   5.678  1.00  1.31           H  
ATOM    963 3HB  ALA A  64      16.916 -19.500   4.213  1.00  1.31           H  
ATOM    964  N   LYS A  65      15.603 -22.361   5.796  1.00  1.11           N  
ATOM    965  CA  LYS A  65      14.921 -23.553   5.282  1.00  1.11           C  
ATOM    966  C   LYS A  65      13.723 -23.171   4.429  1.00  1.11           C  
ATOM    967  O   LYS A  65      13.064 -22.177   4.710  1.00  1.11           O  
ATOM    968  CB  LYS A  65      14.433 -24.442   6.429  1.00  1.11           C  
ATOM    969  CG  LYS A  65      15.502 -24.921   7.405  1.00  1.11           C  
ATOM    970  CD  LYS A  65      16.537 -25.809   6.730  1.00  1.11           C  
ATOM    971  CE  LYS A  65      17.490 -26.409   7.761  1.00  1.11           C  
ATOM    972  NZ  LYS A  65      18.573 -27.216   7.133  1.00  1.11           N  
ATOM    973  H   LYS A  65      15.183 -21.788   6.528  1.00  1.11           H  
ATOM    974  HA  LYS A  65      15.613 -24.122   4.672  1.00  1.11           H  
ATOM    975 1HB  LYS A  65      13.675 -23.906   7.003  1.00  1.11           H  
ATOM    976 2HB  LYS A  65      13.953 -25.324   6.012  1.00  1.11           H  
ATOM    977 1HG  LYS A  65      16.006 -24.055   7.839  1.00  1.11           H  
ATOM    978 2HG  LYS A  65      15.026 -25.480   8.210  1.00  1.11           H  
ATOM    979 1HD  LYS A  65      16.035 -26.611   6.183  1.00  1.11           H  
ATOM    980 2HD  LYS A  65      17.114 -25.212   6.021  1.00  1.11           H  
ATOM    981 1HE  LYS A  65      17.941 -25.604   8.340  1.00  1.11           H  
ATOM    982 2HE  LYS A  65      16.917 -27.050   8.431  1.00  1.11           H  
ATOM    983 1HZ  LYS A  65      19.170 -27.594   7.855  1.00  1.11           H  
ATOM    984 2HZ  LYS A  65      18.170 -27.974   6.600  1.00  1.11           H  
ATOM    985 3HZ  LYS A  65      19.120 -26.623   6.524  1.00  1.11           H  
ATOM    986  N   CYS A  66      13.399 -23.977   3.422  1.00  0.98           N  
ATOM    987  CA  CYS A  66      12.180 -23.740   2.650  1.00  0.98           C  
ATOM    988  C   CYS A  66      11.069 -24.578   3.231  1.00  0.98           C  
ATOM    989  O   CYS A  66      11.125 -25.809   3.152  1.00  0.98           O  
ATOM    990  CB  CYS A  66      12.305 -24.094   1.192  1.00  0.98           C  
ATOM    991  SG  CYS A  66      10.765 -23.784   0.326  1.00  0.98           S  
ATOM    992  H   CYS A  66      13.972 -24.784   3.207  1.00  0.98           H  
ATOM    993  HA  CYS A  66      11.914 -22.689   2.722  1.00  0.98           H  
ATOM    994 1HB  CYS A  66      13.103 -23.529   0.726  1.00  0.98           H  
ATOM    995 2HB  CYS A  66      12.536 -25.139   1.089  1.00  0.98           H  
ATOM    996  N   CYS A  67      10.070 -23.912   3.779  1.00  0.91           N  
ATOM    997  CA  CYS A  67       8.984 -24.531   4.520  1.00  0.91           C  
ATOM    998  C   CYS A  67       7.587 -24.294   3.954  1.00  0.91           C  
ATOM    999  O   CYS A  67       7.315 -23.232   3.380  1.00  0.91           O  
ATOM   1000  CB  CYS A  67       9.056 -23.997   5.944  1.00  0.91           C  
ATOM   1001  SG  CYS A  67       7.795 -24.524   7.077  1.00  0.91           S  
ATOM   1002  H   CYS A  67      10.103 -22.893   3.723  1.00  0.91           H  
ATOM   1003  HA  CYS A  67       9.162 -25.599   4.541  1.00  0.91           H  
ATOM   1004 1HB  CYS A  67      10.025 -24.258   6.369  1.00  0.91           H  
ATOM   1005 2HB  CYS A  67       9.016 -22.911   5.891  1.00  0.91           H  
ATOM   1006  N   LYS A  68       6.726 -25.315   4.123  1.00  0.88           N  
ATOM   1007  CA  LYS A  68       5.294 -25.360   3.788  1.00  0.88           C  
ATOM   1008  C   LYS A  68       4.924 -26.691   3.153  1.00  0.88           C  
ATOM   1009  O   LYS A  68       4.844 -27.719   3.831  1.00  0.88           O  
ATOM   1010  OXT LYS A  68       4.960 -26.773   1.927  1.00  0.88           O  
ATOM   1011  CB  LYS A  68       4.861 -24.223   2.873  1.00  0.88           C  
ATOM   1012  CG  LYS A  68       3.393 -24.208   2.493  1.00  0.88           C  
ATOM   1013  CD  LYS A  68       3.162 -22.982   1.682  1.00  0.88           C  
ATOM   1014  CE  LYS A  68       1.791 -22.839   1.105  1.00  0.88           C  
ATOM   1015  NZ  LYS A  68       1.697 -21.543   0.383  1.00  0.88           N  
ATOM   1016  H   LYS A  68       7.119 -26.151   4.556  1.00  0.88           H  
ATOM   1017  HA  LYS A  68       4.720 -25.260   4.703  1.00  0.88           H  
ATOM   1018 1HB  LYS A  68       5.007 -23.267   3.369  1.00  0.88           H  
ATOM   1019 2HB  LYS A  68       5.448 -24.240   1.959  1.00  0.88           H  
ATOM   1020 1HG  LYS A  68       3.144 -25.090   1.904  1.00  0.88           H  
ATOM   1021 2HG  LYS A  68       2.771 -24.184   3.386  1.00  0.88           H  
ATOM   1022 1HD  LYS A  68       3.420 -22.090   2.253  1.00  0.88           H  
ATOM   1023 2HD  LYS A  68       3.832 -23.055   0.851  1.00  0.88           H  
ATOM   1024 1HE  LYS A  68       1.626 -23.647   0.396  1.00  0.88           H  
ATOM   1025 2HE  LYS A  68       1.028 -22.883   1.881  1.00  0.88           H  
ATOM   1026 1HZ  LYS A  68       0.794 -21.437  -0.047  1.00  0.88           H  
ATOM   1027 2HZ  LYS A  68       1.852 -20.791   1.034  1.00  0.88           H  
ATOM   1028 3HZ  LYS A  68       2.451 -21.516  -0.332  1.00  0.88           H  
TER    1029
ENDMDL

REMARK ID 642683 MODEL 5 b1hs
PFRMAT TS
TARGET b1hs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.039   0.496  -0.941  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.319   0.387  -0.418  1.00 24.67           C  
ATOM      3  C   MET A   1       1.756   1.663   0.282  1.00 24.67           C  
ATOM      4  O   MET A   1       1.432   2.767  -0.151  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.303   0.047  -1.544  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.032  -1.279  -2.241  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.152  -2.690  -1.115  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.907  -2.736  -0.765  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.580  -0.304  -0.645  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.467   1.339  -0.587  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.015   0.529  -1.950  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.339  -0.416   0.319  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.277   0.833  -2.299  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.317   0.010  -1.149  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.028  -1.263  -2.666  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.738  -1.424  -3.052  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.118  -3.555  -0.077  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.449  -2.895  -1.690  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.216  -1.794  -0.315  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.539   1.507   1.351  1.00 24.38           N  
ATOM     21  CA  ARG A   2       3.067   2.645   2.118  1.00 24.38           C  
ATOM     22  C   ARG A   2       4.403   3.128   1.556  1.00 24.38           C  
ATOM     23  O   ARG A   2       5.077   3.979   2.129  1.00 24.38           O  
ATOM     24  CB  ARG A   2       3.266   2.256   3.575  1.00 24.38           C  
ATOM     25  CG  ARG A   2       1.988   1.932   4.337  1.00 24.38           C  
ATOM     26  CD  ARG A   2       2.268   1.559   5.755  1.00 24.38           C  
ATOM     27  NE  ARG A   2       1.047   1.244   6.486  1.00 24.38           N  
ATOM     28  CZ  ARG A   2       1.002   0.886   7.787  1.00 24.38           C  
ATOM     29  NH1 ARG A   2       2.112   0.801   8.486  1.00 24.38           N  
ATOM     30  NH2 ARG A   2      -0.160   0.620   8.359  1.00 24.38           N  
ATOM     31  H   ARG A   2       2.765   0.573   1.668  1.00 24.38           H  
ATOM     32  HA  ARG A   2       2.350   3.465   2.064  1.00 24.38           H  
ATOM     33 1HB  ARG A   2       3.914   1.383   3.631  1.00 24.38           H  
ATOM     34 2HB  ARG A   2       3.766   3.069   4.100  1.00 24.38           H  
ATOM     35 1HG  ARG A   2       1.332   2.805   4.333  1.00 24.38           H  
ATOM     36 2HG  ARG A   2       1.481   1.096   3.856  1.00 24.38           H  
ATOM     37 1HD  ARG A   2       2.916   0.683   5.779  1.00 24.38           H  
ATOM     38 2HD  ARG A   2       2.762   2.389   6.258  1.00 24.38           H  
ATOM     39  HE  ARG A   2       0.172   1.297   5.983  1.00 24.38           H  
ATOM     40 1HH1 ARG A   2       3.000   1.003   8.050  1.00 24.38           H  
ATOM     41 2HH1 ARG A   2       2.076   0.532   9.459  1.00 24.38           H  
ATOM     42 1HH2 ARG A   2      -1.014   0.685   7.824  1.00 24.38           H  
ATOM     43 2HH2 ARG A   2      -0.193   0.352   9.332  1.00 24.38           H  
ATOM     44  N   LEU A   3       4.847   2.450   0.507  1.00 23.33           N  
ATOM     45  CA  LEU A   3       6.065   2.665  -0.290  1.00 23.33           C  
ATOM     46  C   LEU A   3       7.400   2.433   0.441  1.00 23.33           C  
ATOM     47  O   LEU A   3       8.399   2.089  -0.198  1.00 23.33           O  
ATOM     48  CB  LEU A   3       6.043   4.083  -0.861  1.00 23.33           C  
ATOM     49  CG  LEU A   3       4.799   4.421  -1.713  1.00 23.33           C  
ATOM     50  CD1 LEU A   3       4.904   5.852  -2.202  1.00 23.33           C  
ATOM     51  CD2 LEU A   3       4.680   3.431  -2.852  1.00 23.33           C  
ATOM     52  H   LEU A   3       4.226   1.737   0.167  1.00 23.33           H  
ATOM     53  HA  LEU A   3       6.026   1.970  -1.128  1.00 23.33           H  
ATOM     54 1HB  LEU A   3       6.103   4.800  -0.045  1.00 23.33           H  
ATOM     55 2HB  LEU A   3       6.920   4.214  -1.493  1.00 23.33           H  
ATOM     56  HG  LEU A   3       3.902   4.352  -1.094  1.00 23.33           H  
ATOM     57 1HD1 LEU A   3       4.019   6.100  -2.788  1.00 23.33           H  
ATOM     58 2HD1 LEU A   3       4.972   6.523  -1.346  1.00 23.33           H  
ATOM     59 3HD1 LEU A   3       5.793   5.961  -2.821  1.00 23.33           H  
ATOM     60 1HD2 LEU A   3       3.795   3.665  -3.446  1.00 23.33           H  
ATOM     61 2HD2 LEU A   3       5.567   3.486  -3.484  1.00 23.33           H  
ATOM     62 3HD2 LEU A   3       4.584   2.432  -2.441  1.00 23.33           H  
ATOM     63  N   SER A   4       7.389   2.477   1.773  1.00 21.40           N  
ATOM     64  CA  SER A   4       8.570   2.189   2.575  1.00 21.40           C  
ATOM     65  C   SER A   4       8.978   0.744   2.347  1.00 21.40           C  
ATOM     66  O   SER A   4      10.160   0.438   2.191  1.00 21.40           O  
ATOM     67  CB  SER A   4       8.280   2.442   4.042  1.00 21.40           C  
ATOM     68  OG  SER A   4       8.038   3.806   4.279  1.00 21.40           O  
ATOM     69  H   SER A   4       6.551   2.825   2.219  1.00 21.40           H  
ATOM     70  HA  SER A   4       9.385   2.838   2.253  1.00 21.40           H  
ATOM     71 1HB  SER A   4       7.410   1.860   4.345  1.00 21.40           H  
ATOM     72 2HB  SER A   4       9.123   2.107   4.643  1.00 21.40           H  
ATOM     73  HG  SER A   4       7.265   4.038   3.743  1.00 21.40           H  
ATOM     74  N   TYR A   5       7.981  -0.142   2.272  1.00 18.82           N  
ATOM     75  CA  TYR A   5       8.237  -1.550   2.006  1.00 18.82           C  
ATOM     76  C   TYR A   5       8.978  -1.730   0.705  1.00 18.82           C  
ATOM     77  O   TYR A   5       9.979  -2.436   0.648  1.00 18.82           O  
ATOM     78  CB  TYR A   5       6.953  -2.365   1.915  1.00 18.82           C  
ATOM     79  CG  TYR A   5       7.238  -3.798   1.462  1.00 18.82           C  
ATOM     80  CD1 TYR A   5       7.691  -4.743   2.363  1.00 18.82           C  
ATOM     81  CD2 TYR A   5       7.072  -4.146   0.125  1.00 18.82           C  
ATOM     82  CE1 TYR A   5       7.965  -6.030   1.934  1.00 18.82           C  
ATOM     83  CE2 TYR A   5       7.346  -5.425  -0.306  1.00 18.82           C  
ATOM     84  CZ  TYR A   5       7.790  -6.369   0.596  1.00 18.82           C  
ATOM     85  OH  TYR A   5       8.062  -7.651   0.179  1.00 18.82           O  
ATOM     86  H   TYR A   5       7.036   0.180   2.407  1.00 18.82           H  
ATOM     87  HA  TYR A   5       8.862  -1.949   2.806  1.00 18.82           H  
ATOM     88 1HB  TYR A   5       6.460  -2.398   2.886  1.00 18.82           H  
ATOM     89 2HB  TYR A   5       6.270  -1.904   1.204  1.00 18.82           H  
ATOM     90  HD1 TYR A   5       7.831  -4.474   3.410  1.00 18.82           H  
ATOM     91  HD2 TYR A   5       6.726  -3.404  -0.580  1.00 18.82           H  
ATOM     92  HE1 TYR A   5       8.320  -6.776   2.645  1.00 18.82           H  
ATOM     93  HE2 TYR A   5       7.213  -5.689  -1.356  1.00 18.82           H  
ATOM     94  HH  TYR A   5       7.874  -7.725  -0.760  1.00 18.82           H  
ATOM     95  N   LEU A   6       8.464  -1.102  -0.348  1.00 16.04           N  
ATOM     96  CA  LEU A   6       9.019  -1.252  -1.676  1.00 16.04           C  
ATOM     97  C   LEU A   6      10.440  -0.724  -1.728  1.00 16.04           C  
ATOM     98  O   LEU A   6      11.308  -1.307  -2.391  1.00 16.04           O  
ATOM     99  CB  LEU A   6       8.114  -0.542  -2.676  1.00 16.04           C  
ATOM    100  CG  LEU A   6       6.759  -1.213  -2.839  1.00 16.04           C  
ATOM    101  CD1 LEU A   6       5.868  -0.368  -3.713  1.00 16.04           C  
ATOM    102  CD2 LEU A   6       6.967  -2.605  -3.433  1.00 16.04           C  
ATOM    103  H   LEU A   6       7.664  -0.507  -0.216  1.00 16.04           H  
ATOM    104  HA  LEU A   6       9.035  -2.311  -1.923  1.00 16.04           H  
ATOM    105 1HB  LEU A   6       7.951   0.482  -2.336  1.00 16.04           H  
ATOM    106 2HB  LEU A   6       8.606  -0.514  -3.646  1.00 16.04           H  
ATOM    107  HG  LEU A   6       6.285  -1.298  -1.867  1.00 16.04           H  
ATOM    108 1HD1 LEU A   6       4.900  -0.847  -3.817  1.00 16.04           H  
ATOM    109 2HD1 LEU A   6       5.744   0.605  -3.262  1.00 16.04           H  
ATOM    110 3HD1 LEU A   6       6.324  -0.256  -4.696  1.00 16.04           H  
ATOM    111 1HD2 LEU A   6       6.005  -3.104  -3.544  1.00 16.04           H  
ATOM    112 2HD2 LEU A   6       7.441  -2.516  -4.409  1.00 16.04           H  
ATOM    113 3HD2 LEU A   6       7.606  -3.195  -2.777  1.00 16.04           H  
ATOM    114  N   LEU A   7      10.706   0.366  -1.007  1.00 13.52           N  
ATOM    115  CA  LEU A   7      12.066   0.869  -0.957  1.00 13.52           C  
ATOM    116  C   LEU A   7      12.988  -0.139  -0.298  1.00 13.52           C  
ATOM    117  O   LEU A   7      14.019  -0.506  -0.859  1.00 13.52           O  
ATOM    118  CB  LEU A   7      12.152   2.176  -0.175  1.00 13.52           C  
ATOM    119  CG  LEU A   7      13.583   2.698   0.009  1.00 13.52           C  
ATOM    120  CD1 LEU A   7      14.203   2.976  -1.353  1.00 13.52           C  
ATOM    121  CD2 LEU A   7      13.560   3.938   0.873  1.00 13.52           C  
ATOM    122  H   LEU A   7       9.960   0.850  -0.505  1.00 13.52           H  
ATOM    123  HA  LEU A   7      12.410   1.041  -1.975  1.00 13.52           H  
ATOM    124 1HB  LEU A   7      11.566   2.935  -0.689  1.00 13.52           H  
ATOM    125 2HB  LEU A   7      11.721   2.019   0.814  1.00 13.52           H  
ATOM    126  HG  LEU A   7      14.179   1.936   0.500  1.00 13.52           H  
ATOM    127 1HD1 LEU A   7      15.224   3.331  -1.223  1.00 13.52           H  
ATOM    128 2HD1 LEU A   7      14.212   2.056  -1.941  1.00 13.52           H  
ATOM    129 3HD1 LEU A   7      13.618   3.734  -1.872  1.00 13.52           H  
ATOM    130 1HD2 LEU A   7      14.578   4.301   1.014  1.00 13.52           H  
ATOM    131 2HD2 LEU A   7      12.961   4.709   0.388  1.00 13.52           H  
ATOM    132 3HD2 LEU A   7      13.122   3.693   1.842  1.00 13.52           H  
ATOM    133  N   LEU A   8      12.609  -0.615   0.885  1.00 11.55           N  
ATOM    134  CA  LEU A   8      13.466  -1.529   1.621  1.00 11.55           C  
ATOM    135  C   LEU A   8      13.649  -2.837   0.867  1.00 11.55           C  
ATOM    136  O   LEU A   8      14.749  -3.384   0.804  1.00 11.55           O  
ATOM    137  CB  LEU A   8      12.862  -1.766   2.997  1.00 11.55           C  
ATOM    138  CG  LEU A   8      12.882  -0.528   3.898  1.00 11.55           C  
ATOM    139  CD1 LEU A   8      12.110  -0.820   5.171  1.00 11.55           C  
ATOM    140  CD2 LEU A   8      14.322  -0.133   4.175  1.00 11.55           C  
ATOM    141  H   LEU A   8      11.724  -0.309   1.296  1.00 11.55           H  
ATOM    142  HA  LEU A   8      14.440  -1.061   1.742  1.00 11.55           H  
ATOM    143 1HB  LEU A   8      11.817  -2.065   2.866  1.00 11.55           H  
ATOM    144 2HB  LEU A   8      13.400  -2.570   3.493  1.00 11.55           H  
ATOM    145  HG  LEU A   8      12.384   0.297   3.389  1.00 11.55           H  
ATOM    146 1HD1 LEU A   8      12.107   0.065   5.807  1.00 11.55           H  
ATOM    147 2HD1 LEU A   8      11.083  -1.085   4.912  1.00 11.55           H  
ATOM    148 3HD1 LEU A   8      12.579  -1.647   5.700  1.00 11.55           H  
ATOM    149 1HD2 LEU A   8      14.339   0.757   4.804  1.00 11.55           H  
ATOM    150 2HD2 LEU A   8      14.834  -0.949   4.685  1.00 11.55           H  
ATOM    151 3HD2 LEU A   8      14.824   0.079   3.234  1.00 11.55           H  
ATOM    152  N   PHE A   9      12.574  -3.306   0.245  1.00 10.23           N  
ATOM    153  CA  PHE A   9      12.573  -4.515  -0.557  1.00 10.23           C  
ATOM    154  C   PHE A   9      13.575  -4.363  -1.689  1.00 10.23           C  
ATOM    155  O   PHE A   9      14.460  -5.208  -1.860  1.00 10.23           O  
ATOM    156  CB  PHE A   9      11.149  -4.758  -1.062  1.00 10.23           C  
ATOM    157  CG  PHE A   9      10.931  -5.864  -2.013  1.00 10.23           C  
ATOM    158  CD1 PHE A   9      10.909  -7.178  -1.593  1.00 10.23           C  
ATOM    159  CD2 PHE A   9      10.688  -5.579  -3.342  1.00 10.23           C  
ATOM    160  CE1 PHE A   9      10.664  -8.197  -2.493  1.00 10.23           C  
ATOM    161  CE2 PHE A   9      10.436  -6.587  -4.242  1.00 10.23           C  
ATOM    162  CZ  PHE A   9      10.425  -7.902  -3.817  1.00 10.23           C  
ATOM    163  H   PHE A   9      11.696  -2.811   0.344  1.00 10.23           H  
ATOM    164  HA  PHE A   9      12.874  -5.353   0.068  1.00 10.23           H  
ATOM    165 1HB  PHE A   9      10.500  -4.924  -0.203  1.00 10.23           H  
ATOM    166 2HB  PHE A   9      10.800  -3.852  -1.536  1.00 10.23           H  
ATOM    167  HD1 PHE A   9      11.087  -7.404  -0.542  1.00 10.23           H  
ATOM    168  HD2 PHE A   9      10.694  -4.535  -3.669  1.00 10.23           H  
ATOM    169  HE1 PHE A   9      10.653  -9.232  -2.153  1.00 10.23           H  
ATOM    170  HE2 PHE A   9      10.247  -6.350  -5.289  1.00 10.23           H  
ATOM    171  HZ  PHE A   9      10.229  -8.704  -4.527  1.00 10.23           H  
ATOM    172  N   THR A  10      13.480  -3.251  -2.421  1.00  9.46           N  
ATOM    173  CA  THR A  10      14.382  -2.984  -3.523  1.00  9.46           C  
ATOM    174  C   THR A  10      15.819  -2.934  -3.042  1.00  9.46           C  
ATOM    175  O   THR A  10      16.703  -3.536  -3.653  1.00  9.46           O  
ATOM    176  CB  THR A  10      14.054  -1.641  -4.190  1.00  9.46           C  
ATOM    177  OG1 THR A  10      12.723  -1.680  -4.720  1.00  9.46           O  
ATOM    178  CG2 THR A  10      15.059  -1.356  -5.297  1.00  9.46           C  
ATOM    179  H   THR A  10      12.741  -2.573  -2.233  1.00  9.46           H  
ATOM    180  HA  THR A  10      14.287  -3.784  -4.254  1.00  9.46           H  
ATOM    181  HB  THR A  10      14.109  -0.845  -3.446  1.00  9.46           H  
ATOM    182  HG1 THR A  10      12.089  -1.673  -3.961  1.00  9.46           H  
ATOM    183 1HG2 THR A  10      14.826  -0.399  -5.759  1.00  9.46           H  
ATOM    184 2HG2 THR A  10      16.058  -1.320  -4.868  1.00  9.46           H  
ATOM    185 3HG2 THR A  10      15.012  -2.145  -6.046  1.00  9.46           H  
ATOM    186  N   LEU A  11      16.061  -2.234  -1.934  1.00  9.13           N  
ATOM    187  CA  LEU A  11      17.415  -2.112  -1.429  1.00  9.13           C  
ATOM    188  C   LEU A  11      17.975  -3.469  -1.033  1.00  9.13           C  
ATOM    189  O   LEU A  11      19.134  -3.770  -1.318  1.00  9.13           O  
ATOM    190  CB  LEU A  11      17.434  -1.162  -0.231  1.00  9.13           C  
ATOM    191  CG  LEU A  11      17.143   0.318  -0.565  1.00  9.13           C  
ATOM    192  CD1 LEU A  11      17.001   1.102   0.732  1.00  9.13           C  
ATOM    193  CD2 LEU A  11      18.250   0.865  -1.433  1.00  9.13           C  
ATOM    194  H   LEU A  11      15.295  -1.755  -1.460  1.00  9.13           H  
ATOM    195  HA  LEU A  11      18.038  -1.697  -2.214  1.00  9.13           H  
ATOM    196 1HB  LEU A  11      16.678  -1.495   0.479  1.00  9.13           H  
ATOM    197 2HB  LEU A  11      18.409  -1.220   0.248  1.00  9.13           H  
ATOM    198  HG  LEU A  11      16.215   0.393  -1.108  1.00  9.13           H  
ATOM    199 1HD1 LEU A  11      16.782   2.144   0.507  1.00  9.13           H  
ATOM    200 2HD1 LEU A  11      16.187   0.680   1.313  1.00  9.13           H  
ATOM    201 3HD1 LEU A  11      17.926   1.039   1.299  1.00  9.13           H  
ATOM    202 1HD2 LEU A  11      18.038   1.907  -1.675  1.00  9.13           H  
ATOM    203 2HD2 LEU A  11      19.198   0.800  -0.901  1.00  9.13           H  
ATOM    204 3HD2 LEU A  11      18.307   0.285  -2.349  1.00  9.13           H  
ATOM    205  N   CYS A  12      17.150  -4.324  -0.430  1.00  9.07           N  
ATOM    206  CA  CYS A  12      17.622  -5.639  -0.031  1.00  9.07           C  
ATOM    207  C   CYS A  12      17.998  -6.455  -1.261  1.00  9.07           C  
ATOM    208  O   CYS A  12      19.027  -7.148  -1.278  1.00  9.07           O  
ATOM    209  CB  CYS A  12      16.541  -6.370   0.755  1.00  9.07           C  
ATOM    210  SG  CYS A  12      16.212  -5.634   2.372  1.00  9.07           S  
ATOM    211  H   CYS A  12      16.194  -4.045  -0.205  1.00  9.07           H  
ATOM    212  HA  CYS A  12      18.501  -5.518   0.600  1.00  9.07           H  
ATOM    213 1HB  CYS A  12      15.610  -6.362   0.184  1.00  9.07           H  
ATOM    214 2HB  CYS A  12      16.833  -7.407   0.901  1.00  9.07           H  
ATOM    215  HG  CYS A  12      15.629  -4.516   1.864  1.00  9.07           H  
ATOM    216  N   LEU A  13      17.182  -6.347  -2.315  1.00  9.10           N  
ATOM    217  CA  LEU A  13      17.468  -7.083  -3.532  1.00  9.10           C  
ATOM    218  C   LEU A  13      18.764  -6.580  -4.157  1.00  9.10           C  
ATOM    219  O   LEU A  13      19.600  -7.386  -4.573  1.00  9.10           O  
ATOM    220  CB  LEU A  13      16.309  -6.927  -4.519  1.00  9.10           C  
ATOM    221  CG  LEU A  13      14.992  -7.613  -4.119  1.00  9.10           C  
ATOM    222  CD1 LEU A  13      13.932  -7.212  -5.092  1.00  9.10           C  
ATOM    223  CD2 LEU A  13      15.163  -9.111  -4.101  1.00  9.10           C  
ATOM    224  H   LEU A  13      16.339  -5.772  -2.251  1.00  9.10           H  
ATOM    225  HA  LEU A  13      17.582  -8.131  -3.282  1.00  9.10           H  
ATOM    226 1HB  LEU A  13      16.100  -5.865  -4.629  1.00  9.10           H  
ATOM    227 2HB  LEU A  13      16.612  -7.314  -5.484  1.00  9.10           H  
ATOM    228  HG  LEU A  13      14.691  -7.281  -3.131  1.00  9.10           H  
ATOM    229 1HD1 LEU A  13      13.010  -7.684  -4.812  1.00  9.10           H  
ATOM    230 2HD1 LEU A  13      13.812  -6.129  -5.073  1.00  9.10           H  
ATOM    231 3HD1 LEU A  13      14.215  -7.533  -6.091  1.00  9.10           H  
ATOM    232 1HD2 LEU A  13      14.220  -9.579  -3.817  1.00  9.10           H  
ATOM    233 2HD2 LEU A  13      15.453  -9.454  -5.090  1.00  9.10           H  
ATOM    234 3HD2 LEU A  13      15.933  -9.378  -3.379  1.00  9.10           H  
ATOM    235  N   LEU A  14      18.977  -5.259  -4.142  1.00  9.09           N  
ATOM    236  CA  LEU A  14      20.199  -4.686  -4.694  1.00  9.09           C  
ATOM    237  C   LEU A  14      21.415  -5.139  -3.916  1.00  9.09           C  
ATOM    238  O   LEU A  14      22.442  -5.481  -4.499  1.00  9.09           O  
ATOM    239  CB  LEU A  14      20.121  -3.159  -4.681  1.00  9.09           C  
ATOM    240  CG  LEU A  14      19.145  -2.544  -5.664  1.00  9.09           C  
ATOM    241  CD1 LEU A  14      19.034  -1.060  -5.389  1.00  9.09           C  
ATOM    242  CD2 LEU A  14      19.636  -2.809  -7.074  1.00  9.09           C  
ATOM    243  H   LEU A  14      18.252  -4.639  -3.777  1.00  9.09           H  
ATOM    244  HA  LEU A  14      20.302  -5.025  -5.726  1.00  9.09           H  
ATOM    245 1HB  LEU A  14      19.815  -2.848  -3.685  1.00  9.09           H  
ATOM    246 2HB  LEU A  14      21.098  -2.754  -4.870  1.00  9.09           H  
ATOM    247  HG  LEU A  14      18.166  -2.991  -5.540  1.00  9.09           H  
ATOM    248 1HD1 LEU A  14      18.330  -0.611  -6.089  1.00  9.09           H  
ATOM    249 2HD1 LEU A  14      18.679  -0.913  -4.377  1.00  9.09           H  
ATOM    250 3HD1 LEU A  14      20.011  -0.594  -5.505  1.00  9.09           H  
ATOM    251 1HD2 LEU A  14      18.939  -2.375  -7.788  1.00  9.09           H  
ATOM    252 2HD2 LEU A  14      20.619  -2.362  -7.209  1.00  9.09           H  
ATOM    253 3HD2 LEU A  14      19.703  -3.890  -7.243  1.00  9.09           H  
ATOM    254  N   LEU A  15      21.303  -5.203  -2.594  1.00  9.07           N  
ATOM    255  CA  LEU A  15      22.442  -5.642  -1.811  1.00  9.07           C  
ATOM    256  C   LEU A  15      22.786  -7.083  -2.156  1.00  9.07           C  
ATOM    257  O   LEU A  15      23.965  -7.427  -2.290  1.00  9.07           O  
ATOM    258  CB  LEU A  15      22.140  -5.489  -0.323  1.00  9.07           C  
ATOM    259  CG  LEU A  15      22.055  -4.040   0.164  1.00  9.07           C  
ATOM    260  CD1 LEU A  15      21.549  -4.018   1.596  1.00  9.07           C  
ATOM    261  CD2 LEU A  15      23.426  -3.398   0.043  1.00  9.07           C  
ATOM    262  H   LEU A  15      20.442  -4.904  -2.134  1.00  9.07           H  
ATOM    263  HA  LEU A  15      23.294  -5.012  -2.060  1.00  9.07           H  
ATOM    264 1HB  LEU A  15      21.180  -5.964  -0.117  1.00  9.07           H  
ATOM    265 2HB  LEU A  15      22.911  -5.999   0.248  1.00  9.07           H  
ATOM    266  HG  LEU A  15      21.358  -3.488  -0.449  1.00  9.07           H  
ATOM    267 1HD1 LEU A  15      21.480  -2.987   1.941  1.00  9.07           H  
ATOM    268 2HD1 LEU A  15      20.563  -4.480   1.635  1.00  9.07           H  
ATOM    269 3HD1 LEU A  15      22.236  -4.570   2.234  1.00  9.07           H  
ATOM    270 1HD2 LEU A  15      23.372  -2.363   0.380  1.00  9.07           H  
ATOM    271 2HD2 LEU A  15      24.141  -3.944   0.658  1.00  9.07           H  
ATOM    272 3HD2 LEU A  15      23.747  -3.425  -1.000  1.00  9.07           H  
ATOM    273  N   SER A  16      21.761  -7.912  -2.357  1.00  9.09           N  
ATOM    274  CA  SER A  16      21.984  -9.300  -2.719  1.00  9.09           C  
ATOM    275  C   SER A  16      22.666  -9.395  -4.086  1.00  9.09           C  
ATOM    276  O   SER A  16      23.590 -10.183  -4.265  1.00  9.09           O  
ATOM    277  CB  SER A  16      20.675 -10.039  -2.721  1.00  9.09           C  
ATOM    278  OG  SER A  16      20.127 -10.102  -1.429  1.00  9.09           O  
ATOM    279  H   SER A  16      20.803  -7.578  -2.220  1.00  9.09           H  
ATOM    280  HA  SER A  16      22.639  -9.750  -1.973  1.00  9.09           H  
ATOM    281 1HB  SER A  16      20.005  -9.522  -3.368  1.00  9.09           H  
ATOM    282 2HB  SER A  16      20.818 -11.042  -3.117  1.00  9.09           H  
ATOM    283  HG  SER A  16      19.878  -9.186  -1.207  1.00  9.09           H  
ATOM    284  N   GLU A  17      22.251  -8.559  -5.047  1.00  9.13           N  
ATOM    285  CA  GLU A  17      22.879  -8.562  -6.373  1.00  9.13           C  
ATOM    286  C   GLU A  17      24.355  -8.166  -6.299  1.00  9.13           C  
ATOM    287  O   GLU A  17      25.188  -8.691  -7.041  1.00  9.13           O  
ATOM    288  CB  GLU A  17      22.180  -7.592  -7.339  1.00  9.13           C  
ATOM    289  CG  GLU A  17      20.793  -7.994  -7.784  1.00  9.13           C  
ATOM    290  CD  GLU A  17      20.144  -6.979  -8.720  1.00  9.13           C  
ATOM    291  OE1 GLU A  17      20.709  -5.927  -8.920  1.00  9.13           O  
ATOM    292  OE2 GLU A  17      19.087  -7.266  -9.237  1.00  9.13           O  
ATOM    293  H   GLU A  17      21.467  -7.933  -4.856  1.00  9.13           H  
ATOM    294  HA  GLU A  17      22.814  -9.569  -6.779  1.00  9.13           H  
ATOM    295 1HB  GLU A  17      22.098  -6.614  -6.864  1.00  9.13           H  
ATOM    296 2HB  GLU A  17      22.792  -7.469  -8.229  1.00  9.13           H  
ATOM    297 1HG  GLU A  17      20.841  -8.965  -8.278  1.00  9.13           H  
ATOM    298 2HG  GLU A  17      20.186  -8.097  -6.900  1.00  9.13           H  
ATOM    299  N   MET A  18      24.661  -7.224  -5.406  1.00  9.17           N  
ATOM    300  CA  MET A  18      26.004  -6.692  -5.205  1.00  9.17           C  
ATOM    301  C   MET A  18      26.880  -7.612  -4.352  1.00  9.17           C  
ATOM    302  O   MET A  18      28.112  -7.534  -4.404  1.00  9.17           O  
ATOM    303  CB  MET A  18      25.858  -5.317  -4.573  1.00  9.17           C  
ATOM    304  CG  MET A  18      25.181  -4.316  -5.507  1.00  9.17           C  
ATOM    305  SD  MET A  18      24.797  -2.747  -4.733  1.00  9.17           S  
ATOM    306  CE  MET A  18      23.769  -2.061  -6.033  1.00  9.17           C  
ATOM    307  H   MET A  18      23.900  -6.821  -4.858  1.00  9.17           H  
ATOM    308  HA  MET A  18      26.479  -6.591  -6.179  1.00  9.17           H  
ATOM    309 1HB  MET A  18      25.253  -5.401  -3.670  1.00  9.17           H  
ATOM    310 2HB  MET A  18      26.834  -4.932  -4.288  1.00  9.17           H  
ATOM    311 1HG  MET A  18      25.848  -4.123  -6.345  1.00  9.17           H  
ATOM    312 2HG  MET A  18      24.266  -4.741  -5.910  1.00  9.17           H  
ATOM    313 1HE  MET A  18      23.404  -1.077  -5.736  1.00  9.17           H  
ATOM    314 2HE  MET A  18      24.353  -1.973  -6.948  1.00  9.17           H  
ATOM    315 3HE  MET A  18      22.928  -2.727  -6.213  1.00  9.17           H  
ATOM    316  N   ALA A  19      26.251  -8.487  -3.572  1.00  9.19           N  
ATOM    317  CA  ALA A  19      26.965  -9.423  -2.723  1.00  9.19           C  
ATOM    318  C   ALA A  19      27.839 -10.326  -3.572  1.00  9.19           C  
ATOM    319  O   ALA A  19      27.459 -10.728  -4.668  1.00  9.19           O  
ATOM    320  CB  ALA A  19      25.995 -10.262  -1.909  1.00  9.19           C  
ATOM    321  H   ALA A  19      25.233  -8.472  -3.535  1.00  9.19           H  
ATOM    322  HA  ALA A  19      27.605  -8.854  -2.050  1.00  9.19           H  
ATOM    323 1HB  ALA A  19      26.549 -10.945  -1.270  1.00  9.19           H  
ATOM    324 2HB  ALA A  19      25.376  -9.604  -1.297  1.00  9.19           H  
ATOM    325 3HB  ALA A  19      25.359 -10.831  -2.584  1.00  9.19           H  
ATOM    326  N   SER A  20      29.000 -10.692  -3.040  1.00  9.19           N  
ATOM    327  CA  SER A  20      29.928 -11.563  -3.757  1.00  9.19           C  
ATOM    328  C   SER A  20      29.515 -13.040  -3.814  1.00  9.19           C  
ATOM    329  O   SER A  20      30.118 -13.825  -4.546  1.00  9.19           O  
ATOM    330  CB  SER A  20      31.296 -11.454  -3.124  1.00  9.19           C  
ATOM    331  OG  SER A  20      31.288 -11.981  -1.826  1.00  9.19           O  
ATOM    332  H   SER A  20      29.263 -10.333  -2.134  1.00  9.19           H  
ATOM    333  HA  SER A  20      29.995 -11.198  -4.783  1.00  9.19           H  
ATOM    334 1HB  SER A  20      32.021 -11.992  -3.733  1.00  9.19           H  
ATOM    335 2HB  SER A  20      31.602 -10.409  -3.095  1.00  9.19           H  
ATOM    336  HG  SER A  20      31.025 -12.901  -1.920  1.00  9.19           H  
ATOM    337  N   GLY A  21      28.527 -13.435  -3.017  1.00  9.15           N  
ATOM    338  CA  GLY A  21      28.110 -14.834  -3.010  1.00  9.15           C  
ATOM    339  C   GLY A  21      27.458 -15.230  -4.336  1.00  9.15           C  
ATOM    340  O   GLY A  21      26.642 -14.492  -4.893  1.00  9.15           O  
ATOM    341  H   GLY A  21      28.063 -12.755  -2.435  1.00  9.15           H  
ATOM    342 1HA  GLY A  21      28.976 -15.469  -2.820  1.00  9.15           H  
ATOM    343 2HA  GLY A  21      27.409 -14.996  -2.193  1.00  9.15           H  
ATOM    344  N   GLY A  22      27.703 -16.467  -4.776  1.00  9.08           N  
ATOM    345  CA  GLY A  22      27.118 -16.988  -6.019  1.00  9.08           C  
ATOM    346  C   GLY A  22      25.589 -17.016  -5.994  1.00  9.08           C  
ATOM    347  O   GLY A  22      24.935 -16.996  -7.043  1.00  9.08           O  
ATOM    348  H   GLY A  22      28.361 -17.041  -4.266  1.00  9.08           H  
ATOM    349 1HA  GLY A  22      27.456 -16.376  -6.856  1.00  9.08           H  
ATOM    350 2HA  GLY A  22      27.495 -17.995  -6.196  1.00  9.08           H  
ATOM    351  N   ASN A  23      25.036 -17.059  -4.784  1.00  8.95           N  
ATOM    352  CA  ASN A  23      23.607 -17.097  -4.559  1.00  8.95           C  
ATOM    353  C   ASN A  23      22.884 -15.834  -5.023  1.00  8.95           C  
ATOM    354  O   ASN A  23      21.696 -15.915  -5.345  1.00  8.95           O  
ATOM    355  CB  ASN A  23      23.330 -17.340  -3.091  1.00  8.95           C  
ATOM    356  CG  ASN A  23      23.630 -18.757  -2.678  1.00  8.95           C  
ATOM    357  OD1 ASN A  23      23.650 -19.673  -3.512  1.00  8.95           O  
ATOM    358  ND2 ASN A  23      23.867 -18.956  -1.407  1.00  8.95           N  
ATOM    359  H   ASN A  23      25.653 -17.067  -3.987  1.00  8.95           H  
ATOM    360  HA  ASN A  23      23.199 -17.931  -5.127  1.00  8.95           H  
ATOM    361 1HB  ASN A  23      23.934 -16.658  -2.490  1.00  8.95           H  
ATOM    362 2HB  ASN A  23      22.282 -17.120  -2.880  1.00  8.95           H  
ATOM    363 1HD2 ASN A  23      24.073 -19.878  -1.076  1.00  8.95           H  
ATOM    364 2HD2 ASN A  23      23.840 -18.190  -0.767  1.00  8.95           H  
ATOM    365  N   SER A  24      23.560 -14.666  -4.976  1.00  8.74           N  
ATOM    366  CA  SER A  24      22.989 -13.361  -5.359  1.00  8.74           C  
ATOM    367  C   SER A  24      21.483 -13.374  -5.107  1.00  8.74           C  
ATOM    368  O   SER A  24      21.017 -13.546  -3.980  1.00  8.74           O  
ATOM    369  CB  SER A  24      23.274 -13.016  -6.819  1.00  8.74           C  
ATOM    370  OG  SER A  24      22.506 -13.792  -7.731  1.00  8.74           O  
ATOM    371  H   SER A  24      24.551 -14.680  -4.732  1.00  8.74           H  
ATOM    372  HA  SER A  24      23.439 -12.592  -4.734  1.00  8.74           H  
ATOM    373 1HB  SER A  24      23.070 -11.958  -6.975  1.00  8.74           H  
ATOM    374 2HB  SER A  24      24.337 -13.169  -7.018  1.00  8.74           H  
ATOM    375  HG  SER A  24      22.898 -14.683  -7.804  1.00  8.74           H  
ATOM    376  N   LEU A  25      20.738 -13.233  -6.211  1.00  8.41           N  
ATOM    377  CA  LEU A  25      19.302 -13.466  -6.276  1.00  8.41           C  
ATOM    378  C   LEU A  25      19.096 -14.752  -7.098  1.00  8.41           C  
ATOM    379  O   LEU A  25      17.971 -15.120  -7.459  1.00  8.41           O  
ATOM    380  CB  LEU A  25      18.562 -12.285  -6.913  1.00  8.41           C  
ATOM    381  CG  LEU A  25      18.659 -10.955  -6.164  1.00  8.41           C  
ATOM    382  CD1 LEU A  25      17.922  -9.894  -6.941  1.00  8.41           C  
ATOM    383  CD2 LEU A  25      18.077 -11.112  -4.799  1.00  8.41           C  
ATOM    384  H   LEU A  25      21.215 -13.025  -7.079  1.00  8.41           H  
ATOM    385  HA  LEU A  25      18.917 -13.627  -5.269  1.00  8.41           H  
ATOM    386 1HB  LEU A  25      18.966 -12.126  -7.913  1.00  8.41           H  
ATOM    387 2HB  LEU A  25      17.510 -12.543  -7.005  1.00  8.41           H  
ATOM    388  HG  LEU A  25      19.706 -10.650  -6.082  1.00  8.41           H  
ATOM    389 1HD1 LEU A  25      17.998  -8.947  -6.414  1.00  8.41           H  
ATOM    390 2HD1 LEU A  25      18.363  -9.790  -7.933  1.00  8.41           H  
ATOM    391 3HD1 LEU A  25      16.875 -10.173  -7.038  1.00  8.41           H  
ATOM    392 1HD2 LEU A  25      18.135 -10.174  -4.281  1.00  8.41           H  
ATOM    393 2HD2 LEU A  25      17.052 -11.398  -4.878  1.00  8.41           H  
ATOM    394 3HD2 LEU A  25      18.626 -11.876  -4.245  1.00  8.41           H  
ATOM    395  N   THR A  26      20.213 -15.441  -7.361  1.00  7.94           N  
ATOM    396  CA  THR A  26      20.310 -16.662  -8.170  1.00  7.94           C  
ATOM    397  C   THR A  26      19.359 -17.681  -7.584  1.00  7.94           C  
ATOM    398  O   THR A  26      18.598 -18.350  -8.296  1.00  7.94           O  
ATOM    399  CB  THR A  26      21.733 -17.294  -8.099  1.00  7.94           C  
ATOM    400  OG1 THR A  26      22.756 -16.367  -8.535  1.00  7.94           O  
ATOM    401  CG2 THR A  26      21.795 -18.530  -8.956  1.00  7.94           C  
ATOM    402  H   THR A  26      21.062 -15.095  -6.931  1.00  7.94           H  
ATOM    403  HA  THR A  26      20.027 -16.448  -9.201  1.00  7.94           H  
ATOM    404  HB  THR A  26      21.939 -17.594  -7.093  1.00  7.94           H  
ATOM    405  HG1 THR A  26      23.622 -16.648  -8.132  1.00  7.94           H  
ATOM    406 1HG2 THR A  26      22.789 -18.972  -8.876  1.00  7.94           H  
ATOM    407 2HG2 THR A  26      21.048 -19.246  -8.613  1.00  7.94           H  
ATOM    408 3HG2 THR A  26      21.598 -18.264  -9.992  1.00  7.94           H  
ATOM    409  N   GLY A  27      19.414 -17.765  -6.257  1.00  7.34           N  
ATOM    410  CA  GLY A  27      18.588 -18.662  -5.469  1.00  7.34           C  
ATOM    411  C   GLY A  27      17.086 -18.435  -5.666  1.00  7.34           C  
ATOM    412  O   GLY A  27      16.312 -19.388  -5.567  1.00  7.34           O  
ATOM    413  H   GLY A  27      20.103 -17.164  -5.795  1.00  7.34           H  
ATOM    414 1HA  GLY A  27      18.836 -19.691  -5.725  1.00  7.34           H  
ATOM    415 2HA  GLY A  27      18.835 -18.534  -4.415  1.00  7.34           H  
ATOM    416  N   LEU A  28      16.662 -17.189  -5.942  1.00  6.61           N  
ATOM    417  CA  LEU A  28      15.240 -16.919  -6.107  1.00  6.61           C  
ATOM    418  C   LEU A  28      14.832 -17.398  -7.475  1.00  6.61           C  
ATOM    419  O   LEU A  28      13.711 -17.866  -7.680  1.00  6.61           O  
ATOM    420  CB  LEU A  28      14.930 -15.428  -5.998  1.00  6.61           C  
ATOM    421  CG  LEU A  28      15.208 -14.776  -4.658  1.00  6.61           C  
ATOM    422  CD1 LEU A  28      14.924 -13.296  -4.784  1.00  6.61           C  
ATOM    423  CD2 LEU A  28      14.355 -15.423  -3.579  1.00  6.61           C  
ATOM    424  H   LEU A  28      17.322 -16.433  -6.086  1.00  6.61           H  
ATOM    425  HA  LEU A  28      14.685 -17.468  -5.356  1.00  6.61           H  
ATOM    426 1HB  LEU A  28      15.519 -14.900  -6.748  1.00  6.61           H  
ATOM    427 2HB  LEU A  28      13.876 -15.280  -6.228  1.00  6.61           H  
ATOM    428  HG  LEU A  28      16.267 -14.894  -4.411  1.00  6.61           H  
ATOM    429 1HD1 LEU A  28      15.139 -12.796  -3.841  1.00  6.61           H  
ATOM    430 2HD1 LEU A  28      15.546 -12.887  -5.570  1.00  6.61           H  
ATOM    431 3HD1 LEU A  28      13.877 -13.149  -5.043  1.00  6.61           H  
ATOM    432 1HD2 LEU A  28      14.559 -14.950  -2.618  1.00  6.61           H  
ATOM    433 2HD2 LEU A  28      13.300 -15.301  -3.825  1.00  6.61           H  
ATOM    434 3HD2 LEU A  28      14.593 -16.483  -3.518  1.00  6.61           H  
ATOM    435  N   GLY A  29      15.769 -17.281  -8.415  1.00  5.73           N  
ATOM    436  CA  GLY A  29      15.571 -17.748  -9.774  1.00  5.73           C  
ATOM    437  C   GLY A  29      15.301 -19.245  -9.719  1.00  5.73           C  
ATOM    438  O   GLY A  29      14.272 -19.733 -10.185  1.00  5.73           O  
ATOM    439  H   GLY A  29      16.654 -16.838  -8.162  1.00  5.73           H  
ATOM    440 1HA  GLY A  29      14.740 -17.221 -10.241  1.00  5.73           H  
ATOM    441 2HA  GLY A  29      16.468 -17.551 -10.360  1.00  5.73           H  
ATOM    442  N   HIS A  30      16.209 -19.971  -9.077  1.00  4.77           N  
ATOM    443  CA  HIS A  30      16.090 -21.420  -8.944  1.00  4.77           C  
ATOM    444  C   HIS A  30      14.773 -21.803  -8.251  1.00  4.77           C  
ATOM    445  O   HIS A  30      14.048 -22.692  -8.702  1.00  4.77           O  
ATOM    446  CB  HIS A  30      17.281 -21.982  -8.169  1.00  4.77           C  
ATOM    447  CG  HIS A  30      17.321 -23.482  -8.112  1.00  4.77           C  
ATOM    448  ND1 HIS A  30      17.645 -24.253  -9.216  1.00  4.77           N  
ATOM    449  CD2 HIS A  30      17.097 -24.352  -7.099  1.00  4.77           C  
ATOM    450  CE1 HIS A  30      17.619 -25.530  -8.886  1.00  4.77           C  
ATOM    451  NE2 HIS A  30      17.304 -25.627  -7.607  1.00  4.77           N  
ATOM    452  H   HIS A  30      17.027 -19.490  -8.697  1.00  4.77           H  
ATOM    453  HA  HIS A  30      16.088 -21.875  -9.933  1.00  4.77           H  
ATOM    454 1HB  HIS A  30      18.208 -21.624  -8.620  1.00  4.77           H  
ATOM    455 2HB  HIS A  30      17.252 -21.602  -7.146  1.00  4.77           H  
ATOM    456  HD1 HIS A  30      17.872 -23.911 -10.129  1.00  4.77           H  
ATOM    457  HD2 HIS A  30      16.823 -24.212  -6.052  1.00  4.77           H  
ATOM    458  HE1 HIS A  30      17.851 -26.298  -9.626  1.00  4.77           H  
ATOM    459  N   ARG A  31      14.445 -21.101  -7.169  1.00  3.84           N  
ATOM    460  CA  ARG A  31      13.241 -21.357  -6.391  1.00  3.84           C  
ATOM    461  C   ARG A  31      11.994 -20.644  -6.928  1.00  3.84           C  
ATOM    462  O   ARG A  31      10.938 -20.680  -6.284  1.00  3.84           O  
ATOM    463  CB  ARG A  31      13.441 -20.940  -4.943  1.00  3.84           C  
ATOM    464  CG  ARG A  31      14.437 -21.760  -4.147  1.00  3.84           C  
ATOM    465  CD  ARG A  31      14.391 -21.436  -2.672  1.00  3.84           C  
ATOM    466  NE  ARG A  31      14.799 -20.056  -2.360  1.00  3.84           N  
ATOM    467  CZ  ARG A  31      16.077 -19.663  -2.156  1.00  3.84           C  
ATOM    468  NH1 ARG A  31      17.056 -20.539  -2.246  1.00  3.84           N  
ATOM    469  NH2 ARG A  31      16.355 -18.404  -1.859  1.00  3.84           N  
ATOM    470  H   ARG A  31      15.076 -20.374  -6.829  1.00  3.84           H  
ATOM    471  HA  ARG A  31      13.054 -22.430  -6.411  1.00  3.84           H  
ATOM    472 1HB  ARG A  31      13.814 -19.925  -4.935  1.00  3.84           H  
ATOM    473 2HB  ARG A  31      12.487 -20.951  -4.416  1.00  3.84           H  
ATOM    474 1HG  ARG A  31      14.215 -22.819  -4.274  1.00  3.84           H  
ATOM    475 2HG  ARG A  31      15.444 -21.557  -4.513  1.00  3.84           H  
ATOM    476 1HD  ARG A  31      13.372 -21.571  -2.313  1.00  3.84           H  
ATOM    477 2HD  ARG A  31      15.054 -22.113  -2.137  1.00  3.84           H  
ATOM    478  HE  ARG A  31      14.063 -19.355  -2.253  1.00  3.84           H  
ATOM    479 1HH1 ARG A  31      16.850 -21.502  -2.471  1.00  3.84           H  
ATOM    480 2HH1 ARG A  31      18.008 -20.249  -2.092  1.00  3.84           H  
ATOM    481 1HH2 ARG A  31      15.613 -17.720  -1.785  1.00  3.84           H  
ATOM    482 2HH2 ARG A  31      17.309 -18.124  -1.703  1.00  3.84           H  
ATOM    483  N   SER A  32      12.083 -20.022  -8.109  1.00  3.01           N  
ATOM    484  CA  SER A  32      10.945 -19.314  -8.672  1.00  3.01           C  
ATOM    485  C   SER A  32       9.725 -20.184  -8.844  1.00  3.01           C  
ATOM    486  O   SER A  32       8.619 -19.703  -8.645  1.00  3.01           O  
ATOM    487  CB  SER A  32      11.283 -18.698 -10.008  1.00  3.01           C  
ATOM    488  OG  SER A  32      12.189 -17.638  -9.866  1.00  3.01           O  
ATOM    489  H   SER A  32      12.956 -20.012  -8.636  1.00  3.01           H  
ATOM    490  HA  SER A  32      10.692 -18.502  -7.997  1.00  3.01           H  
ATOM    491 1HB  SER A  32      11.721 -19.464 -10.646  1.00  3.01           H  
ATOM    492 2HB  SER A  32      10.375 -18.348 -10.494  1.00  3.01           H  
ATOM    493  HG  SER A  32      12.790 -17.884  -9.128  1.00  3.01           H  
ATOM    494  N   ASP A  33       9.886 -21.454  -9.206  1.00  2.33           N  
ATOM    495  CA  ASP A  33       8.705 -22.291  -9.406  1.00  2.33           C  
ATOM    496  C   ASP A  33       7.868 -22.378  -8.117  1.00  2.33           C  
ATOM    497  O   ASP A  33       6.634 -22.275  -8.147  1.00  2.33           O  
ATOM    498  CB  ASP A  33       9.135 -23.683  -9.850  1.00  2.33           C  
ATOM    499  CG  ASP A  33       9.705 -23.719 -11.280  1.00  2.33           C  
ATOM    500  OD1 ASP A  33       9.566 -22.743 -11.994  1.00  2.33           O  
ATOM    501  OD2 ASP A  33      10.258 -24.729 -11.650  1.00  2.33           O  
ATOM    502  H   ASP A  33      10.817 -21.824  -9.349  1.00  2.33           H  
ATOM    503  HA  ASP A  33       8.089 -21.846 -10.186  1.00  2.33           H  
ATOM    504 1HB  ASP A  33       9.885 -24.073  -9.159  1.00  2.33           H  
ATOM    505 2HB  ASP A  33       8.304 -24.333  -9.798  1.00  2.33           H  
ATOM    506  N   HIS A  34       8.553 -22.495  -6.976  1.00  1.82           N  
ATOM    507  CA  HIS A  34       7.898 -22.523  -5.674  1.00  1.82           C  
ATOM    508  C   HIS A  34       7.204 -21.199  -5.429  1.00  1.82           C  
ATOM    509  O   HIS A  34       6.026 -21.141  -5.069  1.00  1.82           O  
ATOM    510  CB  HIS A  34       8.904 -22.790  -4.552  1.00  1.82           C  
ATOM    511  CG  HIS A  34       8.324 -22.716  -3.171  1.00  1.82           C  
ATOM    512  ND1 HIS A  34       7.502 -23.680  -2.654  1.00  1.82           N  
ATOM    513  CD2 HIS A  34       8.453 -21.774  -2.208  1.00  1.82           C  
ATOM    514  CE1 HIS A  34       7.145 -23.348  -1.429  1.00  1.82           C  
ATOM    515  NE2 HIS A  34       7.711 -22.192  -1.128  1.00  1.82           N  
ATOM    516  H   HIS A  34       9.564 -22.552  -7.018  1.00  1.82           H  
ATOM    517  HA  HIS A  34       7.143 -23.311  -5.657  1.00  1.82           H  
ATOM    518 1HB  HIS A  34       9.333 -23.788  -4.687  1.00  1.82           H  
ATOM    519 2HB  HIS A  34       9.718 -22.075  -4.612  1.00  1.82           H  
ATOM    520  HD1 HIS A  34       7.196 -24.509  -3.124  1.00  1.82           H  
ATOM    521  HD2 HIS A  34       9.001 -20.834  -2.167  1.00  1.82           H  
ATOM    522  HE1 HIS A  34       6.489 -23.999  -0.853  1.00  1.82           H  
ATOM    523  N   TYR A  35       7.949 -20.116  -5.625  1.00  1.48           N  
ATOM    524  CA  TYR A  35       7.412 -18.799  -5.345  1.00  1.48           C  
ATOM    525  C   TYR A  35       6.197 -18.507  -6.217  1.00  1.48           C  
ATOM    526  O   TYR A  35       5.227 -17.904  -5.749  1.00  1.48           O  
ATOM    527  CB  TYR A  35       8.491 -17.738  -5.533  1.00  1.48           C  
ATOM    528  CG  TYR A  35       9.577 -17.823  -4.479  1.00  1.48           C  
ATOM    529  CD1 TYR A  35      10.909 -17.886  -4.848  1.00  1.48           C  
ATOM    530  CD2 TYR A  35       9.235 -17.874  -3.136  1.00  1.48           C  
ATOM    531  CE1 TYR A  35      11.879 -17.987  -3.892  1.00  1.48           C  
ATOM    532  CE2 TYR A  35      10.224 -17.980  -2.177  1.00  1.48           C  
ATOM    533  CZ  TYR A  35      11.543 -18.037  -2.560  1.00  1.48           C  
ATOM    534  OH  TYR A  35      12.535 -18.144  -1.616  1.00  1.48           O  
ATOM    535  H   TYR A  35       8.911 -20.224  -5.951  1.00  1.48           H  
ATOM    536  HA  TYR A  35       7.086 -18.779  -4.305  1.00  1.48           H  
ATOM    537 1HB  TYR A  35       8.949 -17.858  -6.513  1.00  1.48           H  
ATOM    538 2HB  TYR A  35       8.044 -16.747  -5.494  1.00  1.48           H  
ATOM    539  HD1 TYR A  35      11.193 -17.852  -5.896  1.00  1.48           H  
ATOM    540  HD2 TYR A  35       8.187 -17.836  -2.838  1.00  1.48           H  
ATOM    541  HE1 TYR A  35      12.910 -18.033  -4.185  1.00  1.48           H  
ATOM    542  HE2 TYR A  35       9.957 -18.022  -1.121  1.00  1.48           H  
ATOM    543  HH  TYR A  35      12.139 -18.112  -0.736  1.00  1.48           H  
ATOM    544  N   ASN A  36       6.235 -18.937  -7.480  1.00  1.27           N  
ATOM    545  CA  ASN A  36       5.127 -18.725  -8.397  1.00  1.27           C  
ATOM    546  C   ASN A  36       3.893 -19.472  -7.907  1.00  1.27           C  
ATOM    547  O   ASN A  36       2.785 -18.928  -7.904  1.00  1.27           O  
ATOM    548  CB  ASN A  36       5.509 -19.197  -9.787  1.00  1.27           C  
ATOM    549  CG  ASN A  36       6.499 -18.282 -10.469  1.00  1.27           C  
ATOM    550  OD1 ASN A  36       6.652 -17.107 -10.114  1.00  1.27           O  
ATOM    551  ND2 ASN A  36       7.186 -18.811 -11.449  1.00  1.27           N  
ATOM    552  H   ASN A  36       7.066 -19.410  -7.818  1.00  1.27           H  
ATOM    553  HA  ASN A  36       4.893 -17.663  -8.428  1.00  1.27           H  
ATOM    554 1HB  ASN A  36       5.951 -20.193  -9.716  1.00  1.27           H  
ATOM    555 2HB  ASN A  36       4.615 -19.278 -10.403  1.00  1.27           H  
ATOM    556 1HD2 ASN A  36       7.864 -18.264 -11.937  1.00  1.27           H  
ATOM    557 2HD2 ASN A  36       7.039 -19.767 -11.702  1.00  1.27           H  
ATOM    558  N   CYS A  37       4.086 -20.698  -7.419  1.00  1.15           N  
ATOM    559  CA  CYS A  37       2.973 -21.477  -6.905  1.00  1.15           C  
ATOM    560  C   CYS A  37       2.290 -20.750  -5.760  1.00  1.15           C  
ATOM    561  O   CYS A  37       1.068 -20.568  -5.753  1.00  1.15           O  
ATOM    562  CB  CYS A  37       3.444 -22.838  -6.403  1.00  1.15           C  
ATOM    563  SG  CYS A  37       2.115 -23.876  -5.806  1.00  1.15           S  
ATOM    564  H   CYS A  37       5.015 -21.117  -7.444  1.00  1.15           H  
ATOM    565  HA  CYS A  37       2.252 -21.623  -7.708  1.00  1.15           H  
ATOM    566 1HB  CYS A  37       3.966 -23.364  -7.203  1.00  1.15           H  
ATOM    567 2HB  CYS A  37       4.154 -22.702  -5.589  1.00  1.15           H  
ATOM    568  N   VAL A  38       3.113 -20.285  -4.824  1.00  1.09           N  
ATOM    569  CA  VAL A  38       2.642 -19.565  -3.659  1.00  1.09           C  
ATOM    570  C   VAL A  38       1.962 -18.253  -4.064  1.00  1.09           C  
ATOM    571  O   VAL A  38       0.890 -17.917  -3.557  1.00  1.09           O  
ATOM    572  CB  VAL A  38       3.827 -19.290  -2.718  1.00  1.09           C  
ATOM    573  CG1 VAL A  38       3.399 -18.376  -1.591  1.00  1.09           C  
ATOM    574  CG2 VAL A  38       4.360 -20.629  -2.177  1.00  1.09           C  
ATOM    575  H   VAL A  38       4.114 -20.471  -4.924  1.00  1.09           H  
ATOM    576  HA  VAL A  38       1.917 -20.194  -3.138  1.00  1.09           H  
ATOM    577  HB  VAL A  38       4.616 -18.786  -3.276  1.00  1.09           H  
ATOM    578 1HG1 VAL A  38       4.251 -18.181  -0.941  1.00  1.09           H  
ATOM    579 2HG1 VAL A  38       3.035 -17.436  -2.005  1.00  1.09           H  
ATOM    580 3HG1 VAL A  38       2.605 -18.855  -1.018  1.00  1.09           H  
ATOM    581 1HG2 VAL A  38       5.215 -20.447  -1.524  1.00  1.09           H  
ATOM    582 2HG2 VAL A  38       3.574 -21.134  -1.618  1.00  1.09           H  
ATOM    583 3HG2 VAL A  38       4.672 -21.261  -3.006  1.00  1.09           H  
ATOM    584  N   SER A  39       2.566 -17.526  -5.006  1.00  1.08           N  
ATOM    585  CA  SER A  39       2.047 -16.253  -5.499  1.00  1.08           C  
ATOM    586  C   SER A  39       0.660 -16.414  -6.118  1.00  1.08           C  
ATOM    587  O   SER A  39      -0.183 -15.521  -6.014  1.00  1.08           O  
ATOM    588  CB  SER A  39       2.993 -15.671  -6.526  1.00  1.08           C  
ATOM    589  OG  SER A  39       4.232 -15.357  -5.941  1.00  1.08           O  
ATOM    590  H   SER A  39       3.450 -17.850  -5.386  1.00  1.08           H  
ATOM    591  HA  SER A  39       1.972 -15.565  -4.658  1.00  1.08           H  
ATOM    592 1HB  SER A  39       3.136 -16.384  -7.332  1.00  1.08           H  
ATOM    593 2HB  SER A  39       2.552 -14.775  -6.956  1.00  1.08           H  
ATOM    594  HG  SER A  39       4.629 -16.225  -5.695  1.00  1.08           H  
ATOM    595  N   ASN A  40       0.407 -17.580  -6.715  1.00  1.08           N  
ATOM    596  CA  ASN A  40      -0.867 -17.884  -7.351  1.00  1.08           C  
ATOM    597  C   ASN A  40      -1.897 -18.413  -6.345  1.00  1.08           C  
ATOM    598  O   ASN A  40      -3.018 -18.762  -6.723  1.00  1.08           O  
ATOM    599  CB  ASN A  40      -0.669 -18.906  -8.456  1.00  1.08           C  
ATOM    600  CG  ASN A  40       0.071 -18.359  -9.645  1.00  1.08           C  
ATOM    601  OD1 ASN A  40       0.024 -17.156  -9.945  1.00  1.08           O  
ATOM    602  ND2 ASN A  40       0.759 -19.228 -10.337  1.00  1.08           N  
ATOM    603  H   ASN A  40       1.161 -18.266  -6.791  1.00  1.08           H  
ATOM    604  HA  ASN A  40      -1.267 -16.966  -7.780  1.00  1.08           H  
ATOM    605 1HB  ASN A  40      -0.104 -19.756  -8.059  1.00  1.08           H  
ATOM    606 2HB  ASN A  40      -1.636 -19.286  -8.784  1.00  1.08           H  
ATOM    607 1HD2 ASN A  40       1.274 -18.935 -11.138  1.00  1.08           H  
ATOM    608 2HD2 ASN A  40       0.770 -20.191 -10.056  1.00  1.08           H  
ATOM    609  N   GLY A  41      -1.516 -18.482  -5.063  1.00  1.09           N  
ATOM    610  CA  GLY A  41      -2.390 -18.958  -4.003  1.00  1.09           C  
ATOM    611  C   GLY A  41      -2.434 -20.478  -3.883  1.00  1.09           C  
ATOM    612  O   GLY A  41      -3.327 -21.016  -3.222  1.00  1.09           O  
ATOM    613  H   GLY A  41      -0.585 -18.182  -4.785  1.00  1.09           H  
ATOM    614 1HA  GLY A  41      -2.045 -18.536  -3.059  1.00  1.09           H  
ATOM    615 2HA  GLY A  41      -3.395 -18.577  -4.171  1.00  1.09           H  
ATOM    616  N   GLY A  42      -1.507 -21.173  -4.547  1.00  1.10           N  
ATOM    617  CA  GLY A  42      -1.499 -22.630  -4.535  1.00  1.10           C  
ATOM    618  C   GLY A  42      -0.597 -23.197  -3.456  1.00  1.10           C  
ATOM    619  O   GLY A  42      -0.102 -22.470  -2.588  1.00  1.10           O  
ATOM    620  H   GLY A  42      -0.760 -20.698  -5.054  1.00  1.10           H  
ATOM    621 1HA  GLY A  42      -2.507 -22.990  -4.385  1.00  1.10           H  
ATOM    622 2HA  GLY A  42      -1.173 -22.998  -5.509  1.00  1.10           H  
ATOM    623  N   GLN A  43      -0.377 -24.506  -3.523  1.00  1.11           N  
ATOM    624  CA  GLN A  43       0.469 -25.190  -2.556  1.00  1.11           C  
ATOM    625  C   GLN A  43       1.319 -26.258  -3.222  1.00  1.11           C  
ATOM    626  O   GLN A  43       0.909 -26.882  -4.200  1.00  1.11           O  
ATOM    627  CB  GLN A  43      -0.393 -25.803  -1.448  1.00  1.11           C  
ATOM    628  CG  GLN A  43      -1.428 -26.818  -1.951  1.00  1.11           C  
ATOM    629  CD  GLN A  43      -2.306 -27.371  -0.838  1.00  1.11           C  
ATOM    630  OE1 GLN A  43      -2.113 -27.048   0.338  1.00  1.11           O  
ATOM    631  NE2 GLN A  43      -3.281 -28.204  -1.197  1.00  1.11           N  
ATOM    632  H   GLN A  43      -0.848 -25.039  -4.256  1.00  1.11           H  
ATOM    633  HA  GLN A  43       1.144 -24.459  -2.113  1.00  1.11           H  
ATOM    634 1HB  GLN A  43       0.250 -26.313  -0.730  1.00  1.11           H  
ATOM    635 2HB  GLN A  43      -0.920 -25.010  -0.918  1.00  1.11           H  
ATOM    636 1HG  GLN A  43      -2.072 -26.327  -2.681  1.00  1.11           H  
ATOM    637 2HG  GLN A  43      -0.905 -27.642  -2.423  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43      -3.886 -28.592  -0.500  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43      -3.409 -28.433  -2.160  1.00  1.11           H  
ATOM    640  N   CYS A  44       2.499 -26.490  -2.667  1.00  1.11           N  
ATOM    641  CA  CYS A  44       3.410 -27.473  -3.240  1.00  1.11           C  
ATOM    642  C   CYS A  44       3.326 -28.815  -2.538  1.00  1.11           C  
ATOM    643  O   CYS A  44       3.602 -28.920  -1.341  1.00  1.11           O  
ATOM    644  CB  CYS A  44       4.833 -26.942  -3.180  1.00  1.11           C  
ATOM    645  SG  CYS A  44       5.064 -25.450  -4.163  1.00  1.11           S  
ATOM    646  H   CYS A  44       2.783 -25.966  -1.853  1.00  1.11           H  
ATOM    647  HA  CYS A  44       3.144 -27.613  -4.283  1.00  1.11           H  
ATOM    648 1HB  CYS A  44       5.101 -26.718  -2.148  1.00  1.11           H  
ATOM    649 2HB  CYS A  44       5.520 -27.706  -3.541  1.00  1.11           H  
ATOM    650  N   LEU A  45       2.904 -29.828  -3.289  1.00  1.10           N  
ATOM    651  CA  LEU A  45       2.679 -31.143  -2.729  1.00  1.10           C  
ATOM    652  C   LEU A  45       3.611 -32.208  -3.287  1.00  1.10           C  
ATOM    653  O   LEU A  45       3.864 -32.285  -4.489  1.00  1.10           O  
ATOM    654  CB  LEU A  45       1.224 -31.552  -2.974  1.00  1.10           C  
ATOM    655  CG  LEU A  45       0.171 -30.561  -2.435  1.00  1.10           C  
ATOM    656  CD1 LEU A  45      -1.180 -31.073  -2.771  1.00  1.10           C  
ATOM    657  CD2 LEU A  45       0.322 -30.374  -0.939  1.00  1.10           C  
ATOM    658  H   LEU A  45       2.725 -29.658  -4.277  1.00  1.10           H  
ATOM    659  HA  LEU A  45       2.843 -31.088  -1.654  1.00  1.10           H  
ATOM    660 1HB  LEU A  45       1.066 -31.651  -4.053  1.00  1.10           H  
ATOM    661 2HB  LEU A  45       1.046 -32.526  -2.513  1.00  1.10           H  
ATOM    662  HG  LEU A  45       0.300 -29.600  -2.936  1.00  1.10           H  
ATOM    663 1HD1 LEU A  45      -1.934 -30.376  -2.425  1.00  1.10           H  
ATOM    664 2HD1 LEU A  45      -1.262 -31.194  -3.824  1.00  1.10           H  
ATOM    665 3HD1 LEU A  45      -1.326 -32.040  -2.288  1.00  1.10           H  
ATOM    666 1HD2 LEU A  45      -0.427 -29.670  -0.581  1.00  1.10           H  
ATOM    667 2HD2 LEU A  45       0.187 -31.331  -0.436  1.00  1.10           H  
ATOM    668 3HD2 LEU A  45       1.311 -29.986  -0.711  1.00  1.10           H  
ATOM    669  N   TYR A  46       4.017 -33.110  -2.407  1.00  1.08           N  
ATOM    670  CA  TYR A  46       4.884 -34.247  -2.719  1.00  1.08           C  
ATOM    671  C   TYR A  46       4.065 -35.514  -2.957  1.00  1.08           C  
ATOM    672  O   TYR A  46       4.559 -36.640  -2.862  1.00  1.08           O  
ATOM    673  CB  TYR A  46       5.909 -34.419  -1.605  1.00  1.08           C  
ATOM    674  CG  TYR A  46       6.964 -33.306  -1.590  1.00  1.08           C  
ATOM    675  CD1 TYR A  46       6.693 -32.070  -1.008  1.00  1.08           C  
ATOM    676  CD2 TYR A  46       8.217 -33.543  -2.143  1.00  1.08           C  
ATOM    677  CE1 TYR A  46       7.671 -31.083  -0.997  1.00  1.08           C  
ATOM    678  CE2 TYR A  46       9.189 -32.561  -2.123  1.00  1.08           C  
ATOM    679  CZ  TYR A  46       8.921 -31.343  -1.556  1.00  1.08           C  
ATOM    680  OH  TYR A  46       9.893 -30.381  -1.532  1.00  1.08           O  
ATOM    681  H   TYR A  46       3.741 -32.984  -1.442  1.00  1.08           H  
ATOM    682  HA  TYR A  46       5.421 -34.030  -3.643  1.00  1.08           H  
ATOM    683 1HB  TYR A  46       5.405 -34.429  -0.640  1.00  1.08           H  
ATOM    684 2HB  TYR A  46       6.420 -35.373  -1.725  1.00  1.08           H  
ATOM    685  HD1 TYR A  46       5.714 -31.874  -0.569  1.00  1.08           H  
ATOM    686  HD2 TYR A  46       8.431 -34.511  -2.592  1.00  1.08           H  
ATOM    687  HE1 TYR A  46       7.463 -30.112  -0.546  1.00  1.08           H  
ATOM    688  HE2 TYR A  46      10.168 -32.752  -2.553  1.00  1.08           H  
ATOM    689  HH  TYR A  46       9.535 -29.579  -1.140  1.00  1.08           H  
ATOM    690  N   SER A  47       2.789 -35.296  -3.233  1.00  1.04           N  
ATOM    691  CA  SER A  47       1.805 -36.323  -3.505  1.00  1.04           C  
ATOM    692  C   SER A  47       0.828 -35.780  -4.538  1.00  1.04           C  
ATOM    693  O   SER A  47       0.913 -34.619  -4.934  1.00  1.04           O  
ATOM    694  CB  SER A  47       1.062 -36.700  -2.241  1.00  1.04           C  
ATOM    695  OG  SER A  47       0.258 -35.638  -1.806  1.00  1.04           O  
ATOM    696  H   SER A  47       2.489 -34.336  -3.282  1.00  1.04           H  
ATOM    697  HA  SER A  47       2.303 -37.202  -3.916  1.00  1.04           H  
ATOM    698 1HB  SER A  47       0.443 -37.575  -2.425  1.00  1.04           H  
ATOM    699 2HB  SER A  47       1.779 -36.961  -1.463  1.00  1.04           H  
ATOM    700  HG  SER A  47      -0.384 -35.480  -2.524  1.00  1.04           H  
ATOM    701  N   ALA A  48      -0.083 -36.624  -4.994  1.00  1.00           N  
ATOM    702  CA  ALA A  48      -1.072 -36.221  -5.987  1.00  1.00           C  
ATOM    703  C   ALA A  48      -1.951 -35.100  -5.460  1.00  1.00           C  
ATOM    704  O   ALA A  48      -2.225 -35.029  -4.259  1.00  1.00           O  
ATOM    705  CB  ALA A  48      -1.934 -37.406  -6.378  1.00  1.00           C  
ATOM    706  H   ALA A  48      -0.098 -37.569  -4.641  1.00  1.00           H  
ATOM    707  HA  ALA A  48      -0.543 -35.852  -6.865  1.00  1.00           H  
ATOM    708 1HB  ALA A  48      -2.655 -37.091  -7.134  1.00  1.00           H  
ATOM    709 2HB  ALA A  48      -1.307 -38.199  -6.780  1.00  1.00           H  
ATOM    710 3HB  ALA A  48      -2.467 -37.771  -5.502  1.00  1.00           H  
ATOM    711  N   CYS A  49      -2.411 -34.238  -6.360  1.00  0.96           N  
ATOM    712  CA  CYS A  49      -3.304 -33.157  -5.969  1.00  0.96           C  
ATOM    713  C   CYS A  49      -4.600 -33.736  -5.392  1.00  0.96           C  
ATOM    714  O   CYS A  49      -5.116 -34.719  -5.928  1.00  0.96           O  
ATOM    715  CB  CYS A  49      -3.655 -32.270  -7.163  1.00  0.96           C  
ATOM    716  SG  CYS A  49      -2.283 -31.366  -7.918  1.00  0.96           S  
ATOM    717  H   CYS A  49      -2.142 -34.331  -7.330  1.00  0.96           H  
ATOM    718  HA  CYS A  49      -2.791 -32.552  -5.230  1.00  0.96           H  
ATOM    719 1HB  CYS A  49      -4.116 -32.881  -7.941  1.00  0.96           H  
ATOM    720 2HB  CYS A  49      -4.394 -31.541  -6.858  1.00  0.96           H  
ATOM    721  N   PRO A  50      -5.169 -33.167  -4.307  1.00  0.94           N  
ATOM    722  CA  PRO A  50      -6.418 -33.573  -3.677  1.00  0.94           C  
ATOM    723  C   PRO A  50      -7.587 -33.545  -4.642  1.00  0.94           C  
ATOM    724  O   PRO A  50      -7.594 -32.775  -5.609  1.00  0.94           O  
ATOM    725  CB  PRO A  50      -6.617 -32.514  -2.588  1.00  0.94           C  
ATOM    726  CG  PRO A  50      -5.235 -32.022  -2.275  1.00  0.94           C  
ATOM    727  CD  PRO A  50      -4.477 -32.089  -3.581  1.00  0.94           C  
ATOM    728  HA  PRO A  50      -6.296 -34.576  -3.243  1.00  0.94           H  
ATOM    729 1HB  PRO A  50      -7.286 -31.722  -2.963  1.00  0.94           H  
ATOM    730 2HB  PRO A  50      -7.116 -32.963  -1.719  1.00  0.94           H  
ATOM    731 1HG  PRO A  50      -5.286 -31.002  -1.868  1.00  0.94           H  
ATOM    732 2HG  PRO A  50      -4.776 -32.651  -1.496  1.00  0.94           H  
ATOM    733 1HD  PRO A  50      -4.493 -31.136  -4.136  1.00  0.94           H  
ATOM    734 2HD  PRO A  50      -3.483 -32.413  -3.298  1.00  0.94           H  
ATOM    735  N   ILE A  51      -8.564 -34.399  -4.380  1.00  0.94           N  
ATOM    736  CA  ILE A  51      -9.741 -34.487  -5.221  1.00  0.94           C  
ATOM    737  C   ILE A  51     -10.383 -33.119  -5.399  1.00  0.94           C  
ATOM    738  O   ILE A  51     -10.470 -32.327  -4.460  1.00  0.94           O  
ATOM    739  CB  ILE A  51     -10.753 -35.479  -4.629  1.00  0.94           C  
ATOM    740  CG1 ILE A  51     -11.870 -35.754  -5.642  1.00  0.94           C  
ATOM    741  CG2 ILE A  51     -11.295 -34.944  -3.327  1.00  0.94           C  
ATOM    742  CD1 ILE A  51     -12.767 -36.898  -5.267  1.00  0.94           C  
ATOM    743  H   ILE A  51      -8.491 -35.008  -3.576  1.00  0.94           H  
ATOM    744  HA  ILE A  51      -9.437 -34.852  -6.201  1.00  0.94           H  
ATOM    745  HB  ILE A  51     -10.257 -36.430  -4.441  1.00  0.94           H  
ATOM    746 1HG1 ILE A  51     -12.473 -34.882  -5.740  1.00  0.94           H  
ATOM    747 2HG1 ILE A  51     -11.423 -35.975  -6.608  1.00  0.94           H  
ATOM    748 1HG2 ILE A  51     -12.004 -35.656  -2.906  1.00  0.94           H  
ATOM    749 2HG2 ILE A  51     -10.475 -34.792  -2.629  1.00  0.94           H  
ATOM    750 3HG2 ILE A  51     -11.786 -34.008  -3.501  1.00  0.94           H  
ATOM    751 1HD1 ILE A  51     -13.531 -37.023  -6.035  1.00  0.94           H  
ATOM    752 2HD1 ILE A  51     -12.179 -37.812  -5.184  1.00  0.94           H  
ATOM    753 3HD1 ILE A  51     -13.245 -36.684  -4.314  1.00  0.94           H  
ATOM    754  N   TYR A  52     -10.808 -32.865  -6.633  1.00  0.96           N  
ATOM    755  CA  TYR A  52     -11.430 -31.634  -7.121  1.00  0.96           C  
ATOM    756  C   TYR A  52     -10.467 -30.454  -7.278  1.00  0.96           C  
ATOM    757  O   TYR A  52     -10.901 -29.362  -7.653  1.00  0.96           O  
ATOM    758  CB  TYR A  52     -12.599 -31.180  -6.235  1.00  0.96           C  
ATOM    759  CG  TYR A  52     -13.638 -32.249  -5.940  1.00  0.96           C  
ATOM    760  CD1 TYR A  52     -13.851 -32.655  -4.635  1.00  0.96           C  
ATOM    761  CD2 TYR A  52     -14.346 -32.840  -6.970  1.00  0.96           C  
ATOM    762  CE1 TYR A  52     -14.772 -33.642  -4.353  1.00  0.96           C  
ATOM    763  CE2 TYR A  52     -15.268 -33.831  -6.691  1.00  0.96           C  
ATOM    764  CZ  TYR A  52     -15.481 -34.232  -5.388  1.00  0.96           C  
ATOM    765  OH  TYR A  52     -16.399 -35.220  -5.111  1.00  0.96           O  
ATOM    766  H   TYR A  52     -10.678 -33.602  -7.311  1.00  0.96           H  
ATOM    767  HA  TYR A  52     -11.832 -31.843  -8.113  1.00  0.96           H  
ATOM    768 1HB  TYR A  52     -12.221 -30.799  -5.288  1.00  0.96           H  
ATOM    769 2HB  TYR A  52     -13.108 -30.352  -6.725  1.00  0.96           H  
ATOM    770  HD1 TYR A  52     -13.285 -32.190  -3.826  1.00  0.96           H  
ATOM    771  HD2 TYR A  52     -14.174 -32.528  -7.999  1.00  0.96           H  
ATOM    772  HE1 TYR A  52     -14.934 -33.958  -3.323  1.00  0.96           H  
ATOM    773  HE2 TYR A  52     -15.826 -34.299  -7.502  1.00  0.96           H  
ATOM    774  HH  TYR A  52     -16.355 -35.444  -4.179  1.00  0.96           H  
ATOM    775  N   THR A  53      -9.166 -30.666  -7.071  1.00  1.01           N  
ATOM    776  CA  THR A  53      -8.217 -29.596  -7.337  1.00  1.01           C  
ATOM    777  C   THR A  53      -7.461 -29.934  -8.611  1.00  1.01           C  
ATOM    778  O   THR A  53      -7.575 -31.045  -9.131  1.00  1.01           O  
ATOM    779  CB  THR A  53      -7.234 -29.376  -6.178  1.00  1.01           C  
ATOM    780  OG1 THR A  53      -6.375 -30.491  -6.045  1.00  1.01           O  
ATOM    781  CG2 THR A  53      -7.990 -29.196  -4.878  1.00  1.01           C  
ATOM    782  H   THR A  53      -8.820 -31.558  -6.712  1.00  1.01           H  
ATOM    783  HA  THR A  53      -8.757 -28.665  -7.502  1.00  1.01           H  
ATOM    784  HB  THR A  53      -6.643 -28.512  -6.387  1.00  1.01           H  
ATOM    785  HG1 THR A  53      -6.912 -31.301  -5.916  1.00  1.01           H  
ATOM    786 1HG2 THR A  53      -7.282 -29.039  -4.065  1.00  1.01           H  
ATOM    787 2HG2 THR A  53      -8.652 -28.335  -4.959  1.00  1.01           H  
ATOM    788 3HG2 THR A  53      -8.581 -30.096  -4.678  1.00  1.01           H  
ATOM    789  N   LYS A  54      -6.700 -28.976  -9.120  1.00  1.08           N  
ATOM    790  CA  LYS A  54      -5.931 -29.170 -10.341  1.00  1.08           C  
ATOM    791  C   LYS A  54      -4.450 -28.902 -10.154  1.00  1.08           C  
ATOM    792  O   LYS A  54      -4.041 -28.223  -9.208  1.00  1.08           O  
ATOM    793  CB  LYS A  54      -6.466 -28.256 -11.446  1.00  1.08           C  
ATOM    794  CG  LYS A  54      -7.900 -28.553 -11.875  1.00  1.08           C  
ATOM    795  CD  LYS A  54      -8.342 -27.633 -13.005  1.00  1.08           C  
ATOM    796  CE  LYS A  54      -9.775 -27.925 -13.429  1.00  1.08           C  
ATOM    797  NZ  LYS A  54     -10.221 -27.029 -14.530  1.00  1.08           N  
ATOM    798  H   LYS A  54      -6.662 -28.080  -8.651  1.00  1.08           H  
ATOM    799  HA  LYS A  54      -6.038 -30.208 -10.659  1.00  1.08           H  
ATOM    800 1HB  LYS A  54      -6.421 -27.219 -11.107  1.00  1.08           H  
ATOM    801 2HB  LYS A  54      -5.824 -28.338 -12.325  1.00  1.08           H  
ATOM    802 1HG  LYS A  54      -7.972 -29.591 -12.204  1.00  1.08           H  
ATOM    803 2HG  LYS A  54      -8.571 -28.415 -11.027  1.00  1.08           H  
ATOM    804 1HD  LYS A  54      -8.272 -26.595 -12.678  1.00  1.08           H  
ATOM    805 2HD  LYS A  54      -7.683 -27.770 -13.863  1.00  1.08           H  
ATOM    806 1HE  LYS A  54      -9.843 -28.959 -13.764  1.00  1.08           H  
ATOM    807 2HE  LYS A  54     -10.435 -27.788 -12.572  1.00  1.08           H  
ATOM    808 1HZ  LYS A  54     -11.174 -27.253 -14.782  1.00  1.08           H  
ATOM    809 2HZ  LYS A  54     -10.172 -26.067 -14.224  1.00  1.08           H  
ATOM    810 3HZ  LYS A  54      -9.622 -27.156 -15.333  1.00  1.08           H  
ATOM    811  N   ILE A  55      -3.640 -29.442 -11.064  1.00  1.17           N  
ATOM    812  CA  ILE A  55      -2.217 -29.132 -11.074  1.00  1.17           C  
ATOM    813  C   ILE A  55      -2.017 -27.823 -11.834  1.00  1.17           C  
ATOM    814  O   ILE A  55      -2.434 -27.712 -12.988  1.00  1.17           O  
ATOM    815  CB  ILE A  55      -1.378 -30.224 -11.796  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      -1.465 -31.562 -11.133  1.00  1.17           C  
ATOM    817  CG2 ILE A  55       0.071 -29.801 -11.817  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      -0.896 -32.681 -11.946  1.00  1.17           C  
ATOM    819  H   ILE A  55      -4.025 -30.034 -11.786  1.00  1.17           H  
ATOM    820  HA  ILE A  55      -1.857 -29.010 -10.051  1.00  1.17           H  
ATOM    821  HB  ILE A  55      -1.733 -30.340 -12.817  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      -0.877 -31.525 -10.233  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      -2.505 -31.785 -10.892  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55       0.665 -30.550 -12.331  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55       0.162 -28.864 -12.336  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55       0.431 -29.687 -10.794  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      -0.973 -33.611 -11.383  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      -1.453 -32.772 -12.878  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55       0.150 -32.474 -12.163  1.00  1.17           H  
ATOM    830  N   GLN A  56      -1.398 -26.838 -11.194  1.00  1.29           N  
ATOM    831  CA  GLN A  56      -1.109 -25.559 -11.834  1.00  1.29           C  
ATOM    832  C   GLN A  56       0.275 -25.627 -12.458  1.00  1.29           C  
ATOM    833  O   GLN A  56       0.562 -24.969 -13.461  1.00  1.29           O  
ATOM    834  CB  GLN A  56      -1.092 -24.395 -10.842  1.00  1.29           C  
ATOM    835  CG  GLN A  56      -2.384 -24.086 -10.126  1.00  1.29           C  
ATOM    836  CD  GLN A  56      -2.225 -22.859  -9.199  1.00  1.29           C  
ATOM    837  OE1 GLN A  56      -1.282 -22.071  -9.362  1.00  1.29           O  
ATOM    838  NE2 GLN A  56      -3.146 -22.692  -8.261  1.00  1.29           N  
ATOM    839  H   GLN A  56      -1.107 -26.996 -10.240  1.00  1.29           H  
ATOM    840  HA  GLN A  56      -1.841 -25.373 -12.618  1.00  1.29           H  
ATOM    841 1HB  GLN A  56      -0.350 -24.605 -10.081  1.00  1.29           H  
ATOM    842 2HB  GLN A  56      -0.775 -23.491 -11.357  1.00  1.29           H  
ATOM    843 1HG  GLN A  56      -3.164 -23.877 -10.854  1.00  1.29           H  
ATOM    844 2HG  GLN A  56      -2.667 -24.948  -9.507  1.00  1.29           H  
ATOM    845 1HE2 GLN A  56      -3.116 -21.902  -7.651  1.00  1.29           H  
ATOM    846 2HE2 GLN A  56      -3.912 -23.372  -8.175  1.00  1.29           H  
ATOM    847  N   GLY A  57       1.141 -26.432 -11.845  1.00  1.43           N  
ATOM    848  CA  GLY A  57       2.521 -26.534 -12.300  1.00  1.43           C  
ATOM    849  C   GLY A  57       3.402 -27.423 -11.427  1.00  1.43           C  
ATOM    850  O   GLY A  57       2.938 -28.365 -10.790  1.00  1.43           O  
ATOM    851  H   GLY A  57       0.824 -26.934 -11.015  1.00  1.43           H  
ATOM    852 1HA  GLY A  57       2.527 -26.917 -13.321  1.00  1.43           H  
ATOM    853 2HA  GLY A  57       2.952 -25.536 -12.339  1.00  1.43           H  
ATOM    854  N   THR A  58       4.692 -27.120 -11.442  1.00  1.61           N  
ATOM    855  CA  THR A  58       5.753 -27.853 -10.744  1.00  1.61           C  
ATOM    856  C   THR A  58       6.377 -26.940  -9.706  1.00  1.61           C  
ATOM    857  O   THR A  58       6.513 -25.755  -9.973  1.00  1.61           O  
ATOM    858  CB  THR A  58       6.845 -28.322 -11.729  1.00  1.61           C  
ATOM    859  OG1 THR A  58       6.254 -29.189 -12.715  1.00  1.61           O  
ATOM    860  CG2 THR A  58       7.972 -29.076 -10.994  1.00  1.61           C  
ATOM    861  H   THR A  58       4.969 -26.318 -11.990  1.00  1.61           H  
ATOM    862  HA  THR A  58       5.332 -28.718 -10.238  1.00  1.61           H  
ATOM    863  HB  THR A  58       7.271 -27.454 -12.234  1.00  1.61           H  
ATOM    864  HG1 THR A  58       6.910 -29.387 -13.391  1.00  1.61           H  
ATOM    865 1HG2 THR A  58       8.724 -29.396 -11.711  1.00  1.61           H  
ATOM    866 2HG2 THR A  58       8.444 -28.425 -10.263  1.00  1.61           H  
ATOM    867 3HG2 THR A  58       7.561 -29.950 -10.484  1.00  1.61           H  
ATOM    868  N   CYS A  59       6.686 -27.456  -8.515  1.00  1.77           N  
ATOM    869  CA  CYS A  59       7.345 -26.632  -7.491  1.00  1.77           C  
ATOM    870  C   CYS A  59       8.783 -27.008  -7.200  1.00  1.77           C  
ATOM    871  O   CYS A  59       9.613 -26.142  -6.909  1.00  1.77           O  
ATOM    872  CB  CYS A  59       6.670 -26.758  -6.160  1.00  1.77           C  
ATOM    873  SG  CYS A  59       5.068 -26.166  -6.061  1.00  1.77           S  
ATOM    874  H   CYS A  59       6.508 -28.443  -8.339  1.00  1.77           H  
ATOM    875  HA  CYS A  59       7.314 -25.594  -7.813  1.00  1.77           H  
ATOM    876 1HB  CYS A  59       6.640 -27.811  -5.894  1.00  1.77           H  
ATOM    877 2HB  CYS A  59       7.277 -26.245  -5.418  1.00  1.77           H  
ATOM    878  N   TYR A  60       9.059 -28.298  -7.208  1.00  1.87           N  
ATOM    879  CA  TYR A  60      10.381 -28.788  -6.848  1.00  1.87           C  
ATOM    880  C   TYR A  60      10.937 -29.666  -7.949  1.00  1.87           C  
ATOM    881  O   TYR A  60      10.231 -30.005  -8.901  1.00  1.87           O  
ATOM    882  CB  TYR A  60      10.389 -29.449  -5.463  1.00  1.87           C  
ATOM    883  CG  TYR A  60      10.116 -28.456  -4.275  1.00  1.87           C  
ATOM    884  CD1 TYR A  60       8.831 -28.165  -3.802  1.00  1.87           C  
ATOM    885  CD2 TYR A  60      11.196 -27.839  -3.666  1.00  1.87           C  
ATOM    886  CE1 TYR A  60       8.644 -27.294  -2.757  1.00  1.87           C  
ATOM    887  CE2 TYR A  60      11.001 -26.961  -2.614  1.00  1.87           C  
ATOM    888  CZ  TYR A  60       9.730 -26.693  -2.163  1.00  1.87           C  
ATOM    889  OH  TYR A  60       9.539 -25.829  -1.112  1.00  1.87           O  
ATOM    890  H   TYR A  60       8.327 -28.962  -7.462  1.00  1.87           H  
ATOM    891  HA  TYR A  60      11.051 -27.931  -6.776  1.00  1.87           H  
ATOM    892 1HB  TYR A  60       9.647 -30.240  -5.429  1.00  1.87           H  
ATOM    893 2HB  TYR A  60      11.355 -29.917  -5.290  1.00  1.87           H  
ATOM    894  HD1 TYR A  60       7.980 -28.604  -4.232  1.00  1.87           H  
ATOM    895  HD2 TYR A  60      12.207 -28.049  -4.016  1.00  1.87           H  
ATOM    896  HE1 TYR A  60       7.643 -27.078  -2.398  1.00  1.87           H  
ATOM    897  HE2 TYR A  60      11.858 -26.483  -2.139  1.00  1.87           H  
ATOM    898  HH  TYR A  60      10.373 -25.407  -0.887  1.00  1.87           H  
ATOM    899  N   ARG A  61      12.208 -30.043  -7.827  1.00  1.85           N  
ATOM    900  CA  ARG A  61      12.946 -30.752  -8.877  1.00  1.85           C  
ATOM    901  C   ARG A  61      12.462 -32.179  -9.148  1.00  1.85           C  
ATOM    902  O   ARG A  61      13.150 -33.152  -8.846  1.00  1.85           O  
ATOM    903  CB  ARG A  61      14.400 -30.882  -8.448  1.00  1.85           C  
ATOM    904  CG  ARG A  61      15.202 -29.592  -8.252  1.00  1.85           C  
ATOM    905  CD  ARG A  61      16.571 -29.940  -7.732  1.00  1.85           C  
ATOM    906  NE  ARG A  61      17.399 -28.784  -7.386  1.00  1.85           N  
ATOM    907  CZ  ARG A  61      18.629 -28.869  -6.851  1.00  1.85           C  
ATOM    908  NH1 ARG A  61      19.191 -30.037  -6.604  1.00  1.85           N  
ATOM    909  NH2 ARG A  61      19.247 -27.752  -6.580  1.00  1.85           N  
ATOM    910  H   ARG A  61      12.712 -29.769  -6.995  1.00  1.85           H  
ATOM    911  HA  ARG A  61      12.874 -30.173  -9.798  1.00  1.85           H  
ATOM    912 1HB  ARG A  61      14.441 -31.433  -7.510  1.00  1.85           H  
ATOM    913 2HB  ARG A  61      14.933 -31.477  -9.191  1.00  1.85           H  
ATOM    914 1HG  ARG A  61      15.309 -29.065  -9.200  1.00  1.85           H  
ATOM    915 2HG  ARG A  61      14.704 -28.947  -7.525  1.00  1.85           H  
ATOM    916 1HD  ARG A  61      16.462 -30.551  -6.838  1.00  1.85           H  
ATOM    917 2HD  ARG A  61      17.099 -30.513  -8.492  1.00  1.85           H  
ATOM    918  HE  ARG A  61      17.051 -27.827  -7.539  1.00  1.85           H  
ATOM    919 1HH1 ARG A  61      18.697 -30.892  -6.819  1.00  1.85           H  
ATOM    920 2HH1 ARG A  61      20.115 -30.076  -6.200  1.00  1.85           H  
ATOM    921 1HH2 ARG A  61      18.750 -26.883  -6.798  1.00  1.85           H  
ATOM    922 2HH2 ARG A  61      20.169 -27.751  -6.177  1.00  1.85           H  
ATOM    923  N   GLY A  62      11.260 -32.288  -9.710  1.00  1.70           N  
ATOM    924  CA  GLY A  62      10.636 -33.561 -10.060  1.00  1.70           C  
ATOM    925  C   GLY A  62       9.974 -34.244  -8.867  1.00  1.70           C  
ATOM    926  O   GLY A  62       9.445 -35.347  -8.988  1.00  1.70           O  
ATOM    927  H   GLY A  62      10.754 -31.425  -9.884  1.00  1.70           H  
ATOM    928 1HA  GLY A  62       9.892 -33.390 -10.838  1.00  1.70           H  
ATOM    929 2HA  GLY A  62      11.389 -34.224 -10.484  1.00  1.70           H  
ATOM    930  N   ARG A  63      10.009 -33.585  -7.714  1.00  1.49           N  
ATOM    931  CA  ARG A  63       9.476 -34.159  -6.488  1.00  1.49           C  
ATOM    932  C   ARG A  63       8.133 -33.596  -6.039  1.00  1.49           C  
ATOM    933  O   ARG A  63       7.493 -34.165  -5.160  1.00  1.49           O  
ATOM    934  CB  ARG A  63      10.466 -33.969  -5.362  1.00  1.49           C  
ATOM    935  CG  ARG A  63      11.783 -34.700  -5.531  1.00  1.49           C  
ATOM    936  CD  ARG A  63      12.685 -34.454  -4.377  1.00  1.49           C  
ATOM    937  NE  ARG A  63      12.153 -35.029  -3.144  1.00  1.49           N  
ATOM    938  CZ  ARG A  63      12.622 -34.769  -1.906  1.00  1.49           C  
ATOM    939  NH1 ARG A  63      13.633 -33.943  -1.743  1.00  1.49           N  
ATOM    940  NH2 ARG A  63      12.064 -35.345  -0.854  1.00  1.49           N  
ATOM    941  H   ARG A  63      10.450 -32.678  -7.695  1.00  1.49           H  
ATOM    942  HA  ARG A  63       9.351 -35.230  -6.648  1.00  1.49           H  
ATOM    943 1HB  ARG A  63      10.680 -32.906  -5.241  1.00  1.49           H  
ATOM    944 2HB  ARG A  63      10.024 -34.323  -4.441  1.00  1.49           H  
ATOM    945 1HG  ARG A  63      11.598 -35.771  -5.609  1.00  1.49           H  
ATOM    946 2HG  ARG A  63      12.280 -34.349  -6.440  1.00  1.49           H  
ATOM    947 1HD  ARG A  63      13.659 -34.902  -4.574  1.00  1.49           H  
ATOM    948 2HD  ARG A  63      12.800 -33.380  -4.232  1.00  1.49           H  
ATOM    949  HE  ARG A  63      11.376 -35.671  -3.224  1.00  1.49           H  
ATOM    950 1HH1 ARG A  63      14.060 -33.503  -2.545  1.00  1.49           H  
ATOM    951 2HH1 ARG A  63      13.981 -33.750  -0.815  1.00  1.49           H  
ATOM    952 1HH2 ARG A  63      11.287 -35.980  -0.977  1.00  1.49           H  
ATOM    953 2HH2 ARG A  63      12.414 -35.151   0.073  1.00  1.49           H  
ATOM    954  N   ALA A  64       7.706 -32.470  -6.598  1.00  1.26           N  
ATOM    955  CA  ALA A  64       6.461 -31.882  -6.114  1.00  1.26           C  
ATOM    956  C   ALA A  64       5.768 -31.011  -7.135  1.00  1.26           C  
ATOM    957  O   ALA A  64       6.409 -30.262  -7.891  1.00  1.26           O  
ATOM    958  CB  ALA A  64       6.724 -31.040  -4.899  1.00  1.26           C  
ATOM    959  H   ALA A  64       8.233 -32.039  -7.340  1.00  1.26           H  
ATOM    960  HA  ALA A  64       5.788 -32.699  -5.860  1.00  1.26           H  
ATOM    961 1HB  ALA A  64       5.795 -30.616  -4.524  1.00  1.26           H  
ATOM    962 2HB  ALA A  64       7.187 -31.635  -4.129  1.00  1.26           H  
ATOM    963 3HB  ALA A  64       7.369 -30.272  -5.207  1.00  1.26           H  
ATOM    964  N   LYS A  65       4.435 -31.060  -7.069  1.00  1.09           N  
ATOM    965  CA  LYS A  65       3.534 -30.303  -7.932  1.00  1.09           C  
ATOM    966  C   LYS A  65       2.893 -29.135  -7.230  1.00  1.09           C  
ATOM    967  O   LYS A  65       2.665 -29.168  -6.022  1.00  1.09           O  
ATOM    968  CB  LYS A  65       2.392 -31.183  -8.454  1.00  1.09           C  
ATOM    969  CG  LYS A  65       2.781 -32.401  -9.255  1.00  1.09           C  
ATOM    970  CD  LYS A  65       3.479 -32.007 -10.546  1.00  1.09           C  
ATOM    971  CE  LYS A  65       3.704 -33.219 -11.436  1.00  1.09           C  
ATOM    972  NZ  LYS A  65       4.463 -32.875 -12.664  1.00  1.09           N  
ATOM    973  H   LYS A  65       4.031 -31.670  -6.355  1.00  1.09           H  
ATOM    974  HA  LYS A  65       4.099 -29.919  -8.776  1.00  1.09           H  
ATOM    975 1HB  LYS A  65       1.788 -31.521  -7.610  1.00  1.09           H  
ATOM    976 2HB  LYS A  65       1.741 -30.575  -9.080  1.00  1.09           H  
ATOM    977 1HG  LYS A  65       3.446 -33.031  -8.660  1.00  1.09           H  
ATOM    978 2HG  LYS A  65       1.884 -32.971  -9.497  1.00  1.09           H  
ATOM    979 1HD  LYS A  65       2.871 -31.271 -11.079  1.00  1.09           H  
ATOM    980 2HD  LYS A  65       4.443 -31.547 -10.315  1.00  1.09           H  
ATOM    981 1HE  LYS A  65       4.255 -33.976 -10.879  1.00  1.09           H  
ATOM    982 2HE  LYS A  65       2.735 -33.628 -11.724  1.00  1.09           H  
ATOM    983 1HZ  LYS A  65       4.589 -33.701 -13.230  1.00  1.09           H  
ATOM    984 2HZ  LYS A  65       3.953 -32.177 -13.191  1.00  1.09           H  
ATOM    985 3HZ  LYS A  65       5.366 -32.506 -12.401  1.00  1.09           H  
ATOM    986  N   CYS A  66       2.544 -28.127  -8.008  1.00  0.98           N  
ATOM    987  CA  CYS A  66       1.778 -27.009  -7.494  1.00  0.98           C  
ATOM    988  C   CYS A  66       0.318 -27.284  -7.734  1.00  0.98           C  
ATOM    989  O   CYS A  66      -0.092 -27.379  -8.893  1.00  0.98           O  
ATOM    990  CB  CYS A  66       2.108 -25.706  -8.178  1.00  0.98           C  
ATOM    991  SG  CYS A  66       1.135 -24.357  -7.514  1.00  0.98           S  
ATOM    992  H   CYS A  66       2.783 -28.167  -8.993  1.00  0.98           H  
ATOM    993  HA  CYS A  66       1.958 -26.912  -6.427  1.00  0.98           H  
ATOM    994 1HB  CYS A  66       3.158 -25.473  -8.080  1.00  0.98           H  
ATOM    995 2HB  CYS A  66       1.894 -25.784  -9.231  1.00  0.98           H  
ATOM    996  N   CYS A  67      -0.447 -27.408  -6.660  1.00  0.94           N  
ATOM    997  CA  CYS A  67      -1.858 -27.760  -6.735  1.00  0.94           C  
ATOM    998  C   CYS A  67      -2.753 -26.700  -6.118  1.00  0.94           C  
ATOM    999  O   CYS A  67      -2.284 -25.923  -5.278  1.00  0.94           O  
ATOM   1000  CB  CYS A  67      -2.115 -29.045  -5.954  1.00  0.94           C  
ATOM   1001  SG  CYS A  67      -1.154 -30.471  -6.493  1.00  0.94           S  
ATOM   1002  H   CYS A  67      -0.012 -27.279  -5.747  1.00  0.94           H  
ATOM   1003  HA  CYS A  67      -2.130 -27.896  -7.777  1.00  0.94           H  
ATOM   1004 1HB  CYS A  67      -1.888 -28.868  -4.902  1.00  0.94           H  
ATOM   1005 2HB  CYS A  67      -3.174 -29.299  -6.019  1.00  0.94           H  
ATOM   1006  N   LYS A  68      -4.036 -26.709  -6.531  1.00  0.95           N  
ATOM   1007  CA  LYS A  68      -5.150 -25.918  -5.956  1.00  0.95           C  
ATOM   1008  C   LYS A  68      -5.743 -24.955  -6.973  1.00  0.95           C  
ATOM   1009  O   LYS A  68      -6.947 -24.699  -6.957  1.00  0.95           O  
ATOM   1010  OXT LYS A  68      -5.085 -24.708  -7.978  1.00  0.95           O  
ATOM   1011  CB  LYS A  68      -4.747 -25.160  -4.692  1.00  0.95           C  
ATOM   1012  CG  LYS A  68      -5.855 -24.415  -3.995  1.00  0.95           C  
ATOM   1013  CD  LYS A  68      -5.315 -23.788  -2.723  1.00  0.95           C  
ATOM   1014  CE  LYS A  68      -6.340 -22.932  -2.017  1.00  0.95           C  
ATOM   1015  NZ  LYS A  68      -5.745 -22.273  -0.833  1.00  0.95           N  
ATOM   1016  H   LYS A  68      -4.241 -27.341  -7.311  1.00  0.95           H  
ATOM   1017  HA  LYS A  68      -5.940 -26.598  -5.662  1.00  0.95           H  
ATOM   1018 1HB  LYS A  68      -4.302 -25.833  -3.955  1.00  0.95           H  
ATOM   1019 2HB  LYS A  68      -4.040 -24.403  -4.948  1.00  0.95           H  
ATOM   1020 1HG  LYS A  68      -6.239 -23.628  -4.645  1.00  0.95           H  
ATOM   1021 2HG  LYS A  68      -6.667 -25.097  -3.748  1.00  0.95           H  
ATOM   1022 1HD  LYS A  68      -4.988 -24.578  -2.044  1.00  0.95           H  
ATOM   1023 2HD  LYS A  68      -4.458 -23.177  -2.962  1.00  0.95           H  
ATOM   1024 1HE  LYS A  68      -6.703 -22.169  -2.702  1.00  0.95           H  
ATOM   1025 2HE  LYS A  68      -7.177 -23.551  -1.697  1.00  0.95           H  
ATOM   1026 1HZ  LYS A  68      -6.436 -21.698  -0.378  1.00  0.95           H  
ATOM   1027 2HZ  LYS A  68      -5.407 -22.970  -0.188  1.00  0.95           H  
ATOM   1028 3HZ  LYS A  68      -4.966 -21.690  -1.147  1.00  0.95           H  
TER    1029
ENDMDL

