REMARK ID 692472 MODEL 1 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   GLY A   1       1.230  -3.125   0.770  1.00  7.11           N  
ATOM      2  CA  GLY A   1       1.434  -2.463  -0.517  1.00  7.11           C  
ATOM      3  C   GLY A   1       2.125  -1.119  -0.332  1.00  7.11           C  
ATOM      4  O   GLY A   1       3.166  -1.036   0.340  1.00  7.11           O  
ATOM      5  H   GLY A   1       0.299  -3.046   1.200  1.00  7.11           H  
ATOM      6 1HA  GLY A   1       2.018  -3.100  -1.182  1.00  7.11           H  
ATOM      7 2HA  GLY A   1       0.469  -2.323  -0.983  1.00  7.11           H  
ATOM      8  N   ILE A   2       1.540  -0.048  -0.887  1.00  6.88           N  
ATOM      9  CA  ILE A   2       2.171   1.268  -0.697  1.00  6.88           C  
ATOM     10  C   ILE A   2       2.339   1.652   0.743  1.00  6.88           C  
ATOM     11  O   ILE A   2       3.416   2.107   1.092  1.00  6.88           O  
ATOM     12  CB  ILE A   2       1.506   2.443  -1.468  1.00  6.88           C  
ATOM     13  CG1 ILE A   2       1.806   2.377  -2.961  1.00  6.88           C  
ATOM     14  CG2 ILE A   2       1.923   3.762  -0.876  1.00  6.88           C  
ATOM     15  CD1 ILE A   2       0.923   3.282  -3.833  1.00  6.88           C  
ATOM     16  H   ILE A   2       0.678  -0.191  -1.427  1.00  6.88           H  
ATOM     17  HA  ILE A   2       3.171   1.201  -1.120  1.00  6.88           H  
ATOM     18  HB  ILE A   2       0.446   2.343  -1.386  1.00  6.88           H  
ATOM     19 1HG1 ILE A   2       2.826   2.681  -3.102  1.00  6.88           H  
ATOM     20 2HG1 ILE A   2       1.755   1.426  -3.267  1.00  6.88           H  
ATOM     21 1HG2 ILE A   2       1.427   4.570  -1.405  1.00  6.88           H  
ATOM     22 2HG2 ILE A   2       1.642   3.799   0.172  1.00  6.88           H  
ATOM     23 3HG2 ILE A   2       2.997   3.871  -0.967  1.00  6.88           H  
ATOM     24 1HD1 ILE A   2       1.225   3.188  -4.880  1.00  6.88           H  
ATOM     25 2HD1 ILE A   2      -0.126   2.978  -3.732  1.00  6.88           H  
ATOM     26 3HD1 ILE A   2       1.030   4.318  -3.517  1.00  6.88           H  
ATOM     27  N   ILE A   3       1.358   1.426   1.597  1.00  6.63           N  
ATOM     28  CA  ILE A   3       1.526   1.844   2.973  1.00  6.63           C  
ATOM     29  C   ILE A   3       2.707   1.137   3.634  1.00  6.63           C  
ATOM     30  O   ILE A   3       3.502   1.786   4.317  1.00  6.63           O  
ATOM     31  CB  ILE A   3       0.235   1.653   3.765  1.00  6.63           C  
ATOM     32  CG1 ILE A   3      -0.812   2.683   3.234  1.00  6.63           C  
ATOM     33  CG2 ILE A   3       0.522   1.859   5.244  1.00  6.63           C  
ATOM     34  CD1 ILE A   3      -2.240   2.452   3.707  1.00  6.63           C  
ATOM     35  H   ILE A   3       0.496   1.008   1.289  1.00  6.63           H  
ATOM     36  HA  ILE A   3       1.727   2.901   2.980  1.00  6.63           H  
ATOM     37  HB  ILE A   3      -0.164   0.650   3.599  1.00  6.63           H  
ATOM     38 1HG1 ILE A   3      -0.504   3.682   3.545  1.00  6.63           H  
ATOM     39 2HG1 ILE A   3      -0.803   2.648   2.148  1.00  6.63           H  
ATOM     40 1HG2 ILE A   3      -0.397   1.734   5.814  1.00  6.63           H  
ATOM     41 2HG2 ILE A   3       1.257   1.123   5.576  1.00  6.63           H  
ATOM     42 3HG2 ILE A   3       0.916   2.863   5.402  1.00  6.63           H  
ATOM     43 1HD1 ILE A   3      -2.892   3.219   3.281  1.00  6.63           H  
ATOM     44 2HD1 ILE A   3      -2.580   1.467   3.385  1.00  6.63           H  
ATOM     45 3HD1 ILE A   3      -2.275   2.509   4.793  1.00  6.63           H  
ATOM     46  N   ASN A   4       2.858  -0.172   3.421  1.00  6.38           N  
ATOM     47  CA  ASN A   4       3.996  -0.874   4.009  1.00  6.38           C  
ATOM     48  C   ASN A   4       5.305  -0.312   3.444  1.00  6.38           C  
ATOM     49  O   ASN A   4       6.305  -0.179   4.158  1.00  6.38           O  
ATOM     50  CB  ASN A   4       3.902  -2.359   3.739  1.00  6.38           C  
ATOM     51  CG  ASN A   4       2.827  -3.044   4.546  1.00  6.38           C  
ATOM     52  OD1 ASN A   4       2.364  -2.540   5.575  1.00  6.38           O  
ATOM     53  ND2 ASN A   4       2.421  -4.202   4.091  1.00  6.38           N  
ATOM     54  H   ASN A   4       2.196  -0.675   2.843  1.00  6.38           H  
ATOM     55  HA  ASN A   4       3.997  -0.703   5.086  1.00  6.38           H  
ATOM     56 1HB  ASN A   4       3.697  -2.515   2.675  1.00  6.38           H  
ATOM     57 2HB  ASN A   4       4.861  -2.825   3.958  1.00  6.38           H  
ATOM     58 1HD2 ASN A   4       1.708  -4.709   4.575  1.00  6.38           H  
ATOM     59 2HD2 ASN A   4       2.818  -4.575   3.251  1.00  6.38           H  
ATOM     60  N   THR A   5       5.284   0.051   2.162  1.00  6.17           N  
ATOM     61  CA  THR A   5       6.438   0.630   1.501  1.00  6.17           C  
ATOM     62  C   THR A   5       6.790   1.973   2.123  1.00  6.17           C  
ATOM     63  O   THR A   5       7.971   2.280   2.328  1.00  6.17           O  
ATOM     64  CB  THR A   5       6.203   0.809  -0.004  1.00  6.17           C  
ATOM     65  OG1 THR A   5       5.958  -0.469  -0.612  1.00  6.17           O  
ATOM     66  CG2 THR A   5       7.392   1.463  -0.641  1.00  6.17           C  
ATOM     67  H   THR A   5       4.436  -0.103   1.610  1.00  6.17           H  
ATOM     68  HA  THR A   5       7.287  -0.042   1.638  1.00  6.17           H  
ATOM     69  HB  THR A   5       5.351   1.438  -0.164  1.00  6.17           H  
ATOM     70  HG1 THR A   5       5.117  -0.836  -0.258  1.00  6.17           H  
ATOM     71 1HG2 THR A   5       7.203   1.590  -1.703  1.00  6.17           H  
ATOM     72 2HG2 THR A   5       7.552   2.437  -0.175  1.00  6.17           H  
ATOM     73 3HG2 THR A   5       8.275   0.842  -0.500  1.00  6.17           H  
ATOM     74  N   LEU A   6       5.762   2.779   2.429  1.00  6.02           N  
ATOM     75  CA  LEU A   6       5.985   4.108   2.968  1.00  6.02           C  
ATOM     76  C   LEU A   6       6.698   3.936   4.295  1.00  6.02           C  
ATOM     77  O   LEU A   6       7.674   4.627   4.590  1.00  6.02           O  
ATOM     78  CB  LEU A   6       4.668   4.807   3.335  1.00  6.02           C  
ATOM     79  CG  LEU A   6       3.661   5.058   2.248  1.00  6.02           C  
ATOM     80  CD1 LEU A   6       2.455   5.717   2.877  1.00  6.02           C  
ATOM     81  CD2 LEU A   6       4.245   5.771   1.124  1.00  6.02           C  
ATOM     82  H   LEU A   6       4.814   2.461   2.230  1.00  6.02           H  
ATOM     83  HA  LEU A   6       6.592   4.699   2.281  1.00  6.02           H  
ATOM     84 1HB  LEU A   6       4.167   4.211   4.094  1.00  6.02           H  
ATOM     85 2HB  LEU A   6       4.909   5.765   3.775  1.00  6.02           H  
ATOM     86  HG  LEU A   6       3.327   4.162   1.908  1.00  6.02           H  
ATOM     87 1HD1 LEU A   6       1.701   5.821   2.135  1.00  6.02           H  
ATOM     88 2HD1 LEU A   6       2.077   5.089   3.682  1.00  6.02           H  
ATOM     89 3HD1 LEU A   6       2.721   6.683   3.278  1.00  6.02           H  
ATOM     90 1HD2 LEU A   6       3.497   5.926   0.352  1.00  6.02           H  
ATOM     91 2HD2 LEU A   6       4.570   6.662   1.480  1.00  6.02           H  
ATOM     92 3HD2 LEU A   6       5.081   5.198   0.719  1.00  6.02           H  
ATOM     93  N   GLN A   7       6.242   2.936   5.070  1.00  5.95           N  
ATOM     94  CA  GLN A   7       6.801   2.672   6.389  1.00  5.95           C  
ATOM     95  C   GLN A   7       8.254   2.281   6.275  1.00  5.95           C  
ATOM     96  O   GLN A   7       9.099   2.774   7.026  1.00  5.95           O  
ATOM     97  CB  GLN A   7       5.998   1.565   7.080  1.00  5.95           C  
ATOM     98  CG  GLN A   7       4.584   1.976   7.474  1.00  5.95           C  
ATOM     99  CD  GLN A   7       3.755   0.808   7.993  1.00  5.95           C  
ATOM    100  OE1 GLN A   7       4.176  -0.352   7.931  1.00  5.95           O  
ATOM    101  NE2 GLN A   7       2.562   1.106   8.499  1.00  5.95           N  
ATOM    102  H   GLN A   7       5.438   2.392   4.752  1.00  5.95           H  
ATOM    103  HA  GLN A   7       6.748   3.558   6.989  1.00  5.95           H  
ATOM    104 1HB  GLN A   7       5.925   0.704   6.431  1.00  5.95           H  
ATOM    105 2HB  GLN A   7       6.520   1.252   7.982  1.00  5.95           H  
ATOM    106 1HG  GLN A   7       4.654   2.717   8.266  1.00  5.95           H  
ATOM    107 2HG  GLN A   7       4.083   2.406   6.611  1.00  5.95           H  
ATOM    108 1HE2 GLN A   7       1.971   0.375   8.845  1.00  5.95           H  
ATOM    109 2HE2 GLN A   7       2.254   2.057   8.523  1.00  5.95           H  
ATOM    110  N   LYS A   8       8.579   1.465   5.279  1.00  5.97           N  
ATOM    111  CA  LYS A   8       9.964   1.088   5.107  1.00  5.97           C  
ATOM    112  C   LYS A   8      10.805   2.305   4.741  1.00  5.97           C  
ATOM    113  O   LYS A   8      11.903   2.477   5.268  1.00  5.97           O  
ATOM    114  CB  LYS A   8      10.093   0.008   4.035  1.00  5.97           C  
ATOM    115  CG  LYS A   8       9.547  -1.349   4.457  1.00  5.97           C  
ATOM    116  CD  LYS A   8       9.658  -2.374   3.342  1.00  5.97           C  
ATOM    117  CE  LYS A   8       9.082  -3.714   3.772  1.00  5.97           C  
ATOM    118  NZ  LYS A   8       9.144  -4.723   2.679  1.00  5.97           N  
ATOM    119  H   LYS A   8       7.850   1.068   4.682  1.00  5.97           H  
ATOM    120  HA  LYS A   8      10.335   0.691   6.050  1.00  5.97           H  
ATOM    121 1HB  LYS A   8       9.552   0.322   3.141  1.00  5.97           H  
ATOM    122 2HB  LYS A   8      11.138  -0.114   3.762  1.00  5.97           H  
ATOM    123 1HG  LYS A   8      10.103  -1.706   5.323  1.00  5.97           H  
ATOM    124 2HG  LYS A   8       8.502  -1.244   4.741  1.00  5.97           H  
ATOM    125 1HD  LYS A   8       9.111  -2.016   2.466  1.00  5.97           H  
ATOM    126 2HD  LYS A   8      10.704  -2.506   3.068  1.00  5.97           H  
ATOM    127 1HE  LYS A   8       9.644  -4.084   4.628  1.00  5.97           H  
ATOM    128 2HE  LYS A   8       8.040  -3.573   4.066  1.00  5.97           H  
ATOM    129 1HZ  LYS A   8       8.752  -5.595   3.003  1.00  5.97           H  
ATOM    130 2HZ  LYS A   8       8.615  -4.390   1.885  1.00  5.97           H  
ATOM    131 3HZ  LYS A   8      10.105  -4.867   2.407  1.00  5.97           H  
ATOM    132  N   TYR A   9      10.286   3.179   3.878  1.00  6.07           N  
ATOM    133  CA  TYR A   9      11.039   4.360   3.475  1.00  6.07           C  
ATOM    134  C   TYR A   9      11.380   5.290   4.632  1.00  6.07           C  
ATOM    135  O   TYR A   9      12.555   5.597   4.877  1.00  6.07           O  
ATOM    136  CB  TYR A   9      10.240   5.171   2.451  1.00  6.07           C  
ATOM    137  CG  TYR A   9      10.899   6.487   2.033  1.00  6.07           C  
ATOM    138  CD1 TYR A   9      11.873   6.516   1.047  1.00  6.07           C  
ATOM    139  CD2 TYR A   9      10.543   7.666   2.678  1.00  6.07           C  
ATOM    140  CE1 TYR A   9      12.465   7.722   0.700  1.00  6.07           C  
ATOM    141  CE2 TYR A   9      11.145   8.847   2.344  1.00  6.07           C  
ATOM    142  CZ  TYR A   9      12.090   8.896   1.358  1.00  6.07           C  
ATOM    143  OH  TYR A   9      12.662  10.123   1.010  1.00  6.07           O  
ATOM    144  H   TYR A   9       9.366   2.999   3.470  1.00  6.07           H  
ATOM    145  HA  TYR A   9      11.974   4.029   3.024  1.00  6.07           H  
ATOM    146 1HB  TYR A   9      10.099   4.558   1.565  1.00  6.07           H  
ATOM    147 2HB  TYR A   9       9.256   5.396   2.843  1.00  6.07           H  
ATOM    148  HD1 TYR A   9      12.164   5.597   0.538  1.00  6.07           H  
ATOM    149  HD2 TYR A   9       9.785   7.652   3.457  1.00  6.07           H  
ATOM    150  HE1 TYR A   9      13.223   7.746  -0.085  1.00  6.07           H  
ATOM    151  HE2 TYR A   9      10.861   9.759   2.861  1.00  6.07           H  
ATOM    152  HH  TYR A   9      12.433  10.785   1.681  1.00  6.07           H  
ATOM    153  N   TYR A  10      10.357   5.757   5.349  1.00  6.24           N  
ATOM    154  CA  TYR A  10      10.659   6.756   6.355  1.00  6.24           C  
ATOM    155  C   TYR A  10      11.290   6.164   7.617  1.00  6.24           C  
ATOM    156  O   TYR A  10      12.051   6.862   8.302  1.00  6.24           O  
ATOM    157  CB  TYR A  10       9.439   7.653   6.658  1.00  6.24           C  
ATOM    158  CG  TYR A  10       8.240   6.969   7.229  1.00  6.24           C  
ATOM    159  CD1 TYR A  10       8.267   6.654   8.497  1.00  6.24           C  
ATOM    160  CD2 TYR A  10       7.099   6.715   6.494  1.00  6.24           C  
ATOM    161  CE1 TYR A  10       7.224   6.044   9.082  1.00  6.24           C  
ATOM    162  CE2 TYR A  10       5.999   6.095   7.110  1.00  6.24           C  
ATOM    163  CZ  TYR A  10       6.107   5.753   8.442  1.00  6.24           C  
ATOM    164  OH  TYR A  10       5.099   5.110   9.162  1.00  6.24           O  
ATOM    165  H   TYR A  10       9.405   5.435   5.160  1.00  6.24           H  
ATOM    166  HA  TYR A  10      11.411   7.423   5.930  1.00  6.24           H  
ATOM    167 1HB  TYR A  10       9.738   8.440   7.356  1.00  6.24           H  
ATOM    168 2HB  TYR A  10       9.129   8.152   5.739  1.00  6.24           H  
ATOM    169  HD1 TYR A  10       9.154   6.879   9.066  1.00  6.24           H  
ATOM    170  HD2 TYR A  10       7.063   6.982   5.451  1.00  6.24           H  
ATOM    171  HE1 TYR A  10       7.292   5.795  10.104  1.00  6.24           H  
ATOM    172  HE2 TYR A  10       5.095   5.871   6.546  1.00  6.24           H  
ATOM    173  HH  TYR A  10       5.439   4.899  10.091  1.00  6.24           H  
ATOM    174  N   CYS A  11      11.057   4.876   7.917  1.00  6.44           N  
ATOM    175  CA  CYS A  11      11.711   4.324   9.087  1.00  6.44           C  
ATOM    176  C   CYS A  11      13.114   3.864   8.750  1.00  6.44           C  
ATOM    177  O   CYS A  11      14.002   3.892   9.598  1.00  6.44           O  
ATOM    178  CB  CYS A  11      10.907   3.188   9.716  1.00  6.44           C  
ATOM    179  SG  CYS A  11       9.316   3.718  10.447  1.00  6.44           S  
ATOM    180  H   CYS A  11      10.421   4.289   7.377  1.00  6.44           H  
ATOM    181  HA  CYS A  11      11.804   5.114   9.831  1.00  6.44           H  
ATOM    182 1HB  CYS A  11      10.697   2.436   8.955  1.00  6.44           H  
ATOM    183 2HB  CYS A  11      11.494   2.708  10.489  1.00  6.44           H  
ATOM    184  N   ARG A  12      13.381   3.532   7.482  1.00  6.64           N  
ATOM    185  CA  ARG A  12      14.752   3.214   7.117  1.00  6.64           C  
ATOM    186  C   ARG A  12      15.609   4.426   7.441  1.00  6.64           C  
ATOM    187  O   ARG A  12      16.717   4.298   7.960  1.00  6.64           O  
ATOM    188  CB  ARG A  12      14.886   2.860   5.646  1.00  6.64           C  
ATOM    189  CG  ARG A  12      16.281   2.482   5.200  1.00  6.64           C  
ATOM    190  CD  ARG A  12      16.303   2.056   3.772  1.00  6.64           C  
ATOM    191  NE  ARG A  12      17.653   1.739   3.321  1.00  6.64           N  
ATOM    192  CZ  ARG A  12      17.975   1.333   2.077  1.00  6.64           C  
ATOM    193  NH1 ARG A  12      17.039   1.192   1.164  1.00  6.64           N  
ATOM    194  NH2 ARG A  12      19.235   1.072   1.776  1.00  6.64           N  
ATOM    195  H   ARG A  12      12.656   3.469   6.770  1.00  6.64           H  
ATOM    196  HA  ARG A  12      15.092   2.368   7.714  1.00  6.64           H  
ATOM    197 1HB  ARG A  12      14.265   2.001   5.431  1.00  6.64           H  
ATOM    198 2HB  ARG A  12      14.529   3.689   5.029  1.00  6.64           H  
ATOM    199 1HG  ARG A  12      16.937   3.346   5.313  1.00  6.64           H  
ATOM    200 2HG  ARG A  12      16.650   1.660   5.812  1.00  6.64           H  
ATOM    201 1HD  ARG A  12      15.683   1.168   3.648  1.00  6.64           H  
ATOM    202 2HD  ARG A  12      15.912   2.860   3.149  1.00  6.64           H  
ATOM    203  HE  ARG A  12      18.404   1.833   3.993  1.00  6.64           H  
ATOM    204 1HH1 ARG A  12      16.075   1.390   1.392  1.00  6.64           H  
ATOM    205 2HH1 ARG A  12      17.284   0.887   0.233  1.00  6.64           H  
ATOM    206 1HH2 ARG A  12      19.955   1.179   2.478  1.00  6.64           H  
ATOM    207 2HH2 ARG A  12      19.479   0.768   0.845  1.00  6.64           H  
ATOM    208  N   VAL A  13      15.069   5.620   7.160  1.00  6.80           N  
ATOM    209  CA  VAL A  13      15.793   6.839   7.465  1.00  6.80           C  
ATOM    210  C   VAL A  13      15.890   7.084   8.980  1.00  6.80           C  
ATOM    211  O   VAL A  13      16.981   7.304   9.497  1.00  6.80           O  
ATOM    212  CB  VAL A  13      15.108   8.050   6.809  1.00  6.80           C  
ATOM    213  CG1 VAL A  13      15.812   9.320   7.269  1.00  6.80           C  
ATOM    214  CG2 VAL A  13      15.147   7.895   5.291  1.00  6.80           C  
ATOM    215  H   VAL A  13      14.161   5.665   6.696  1.00  6.80           H  
ATOM    216  HA  VAL A  13      16.799   6.749   7.062  1.00  6.80           H  
ATOM    217  HB  VAL A  13      14.069   8.106   7.138  1.00  6.80           H  
ATOM    218 1HG1 VAL A  13      15.346  10.174   6.830  1.00  6.80           H  
ATOM    219 2HG1 VAL A  13      15.757   9.396   8.352  1.00  6.80           H  
ATOM    220 3HG1 VAL A  13      16.855   9.289   6.962  1.00  6.80           H  
ATOM    221 1HG2 VAL A  13      14.666   8.741   4.821  1.00  6.80           H  
ATOM    222 2HG2 VAL A  13      16.183   7.840   4.959  1.00  6.80           H  
ATOM    223 3HG2 VAL A  13      14.627   6.982   5.007  1.00  6.80           H  
ATOM    224  N   ARG A  14      14.765   7.022   9.707  1.00  6.93           N  
ATOM    225  CA  ARG A  14      14.807   7.244  11.164  1.00  6.93           C  
ATOM    226  C   ARG A  14      15.626   6.211  11.966  1.00  6.93           C  
ATOM    227  O   ARG A  14      16.279   6.564  12.947  1.00  6.93           O  
ATOM    228  CB  ARG A  14      13.390   7.361  11.720  1.00  6.93           C  
ATOM    229  CG  ARG A  14      12.745   8.711  11.422  1.00  6.93           C  
ATOM    230  CD  ARG A  14      11.315   8.818  11.790  1.00  6.93           C  
ATOM    231  NE  ARG A  14      11.094   8.548  13.202  1.00  6.93           N  
ATOM    232  CZ  ARG A  14      11.164   9.451  14.203  1.00  6.93           C  
ATOM    233  NH1 ARG A  14      11.419  10.721  13.973  1.00  6.93           N  
ATOM    234  NH2 ARG A  14      10.972   9.065  15.445  1.00  6.93           N  
ATOM    235  H   ARG A  14      13.872   6.838   9.246  1.00  6.93           H  
ATOM    236  HA  ARG A  14      15.275   8.213  11.323  1.00  6.93           H  
ATOM    237 1HB  ARG A  14      12.760   6.591  11.293  1.00  6.93           H  
ATOM    238 2HB  ARG A  14      13.398   7.221  12.799  1.00  6.93           H  
ATOM    239 1HG  ARG A  14      13.278   9.443  12.011  1.00  6.93           H  
ATOM    240 2HG  ARG A  14      12.846   8.927  10.357  1.00  6.93           H  
ATOM    241 1HD  ARG A  14      10.978   9.830  11.591  1.00  6.93           H  
ATOM    242 2HD  ARG A  14      10.737   8.151  11.195  1.00  6.93           H  
ATOM    243  HE  ARG A  14      10.895   7.590  13.453  1.00  6.93           H  
ATOM    244 1HH1 ARG A  14      11.545  11.082  13.018  1.00  6.93           H  
ATOM    245 2HH1 ARG A  14      11.465  11.364  14.745  1.00  6.93           H  
ATOM    246 1HH2 ARG A  14      10.783   8.098  15.661  1.00  6.93           H  
ATOM    247 2HH2 ARG A  14      11.031   9.749  16.185  1.00  6.93           H  
ATOM    248  N   GLY A  15      15.587   4.949  11.569  1.00  7.02           N  
ATOM    249  CA  GLY A  15      16.323   3.863  12.216  1.00  7.02           C  
ATOM    250  C   GLY A  15      15.525   3.055  13.253  1.00  7.02           C  
ATOM    251  O   GLY A  15      15.958   1.975  13.662  1.00  7.02           O  
ATOM    252  H   GLY A  15      15.023   4.711  10.763  1.00  7.02           H  
ATOM    253 1HA  GLY A  15      16.683   3.187  11.440  1.00  7.02           H  
ATOM    254 2HA  GLY A  15      17.209   4.279  12.692  1.00  7.02           H  
ATOM    255  N   GLY A  16      14.372   3.565  13.677  1.00  7.12           N  
ATOM    256  CA  GLY A  16      13.525   2.865  14.646  1.00  7.12           C  
ATOM    257  C   GLY A  16      12.153   2.585  14.048  1.00  7.12           C  
ATOM    258  O   GLY A  16      11.949   2.790  12.858  1.00  7.12           O  
ATOM    259  H   GLY A  16      14.080   4.460  13.315  1.00  7.12           H  
ATOM    260 1HA  GLY A  16      13.997   1.931  14.949  1.00  7.12           H  
ATOM    261 2HA  GLY A  16      13.417   3.476  15.541  1.00  7.12           H  
ATOM    262  N   ARG A  17      11.215   2.117  14.870  1.00  7.26           N  
ATOM    263  CA  ARG A  17       9.856   1.857  14.389  1.00  7.26           C  
ATOM    264  C   ARG A  17       9.143   3.189  14.446  1.00  7.26           C  
ATOM    265  O   ARG A  17       9.341   3.933  15.409  1.00  7.26           O  
ATOM    266  CB  ARG A  17       9.146   0.832  15.250  1.00  7.26           C  
ATOM    267  CG  ARG A  17       9.759  -0.566  15.209  1.00  7.26           C  
ATOM    268  CD  ARG A  17       9.025  -1.526  16.081  1.00  7.26           C  
ATOM    269  NE  ARG A  17       9.636  -2.849  16.063  1.00  7.26           N  
ATOM    270  CZ  ARG A  17       9.232  -3.891  16.817  1.00  7.26           C  
ATOM    271  NH1 ARG A  17       8.216  -3.755  17.641  1.00  7.26           N  
ATOM    272  NH2 ARG A  17       9.859  -5.051  16.727  1.00  7.26           N  
ATOM    273  H   ARG A  17      11.438   1.955  15.842  1.00  7.26           H  
ATOM    274  HA  ARG A  17       9.888   1.513  13.354  1.00  7.26           H  
ATOM    275 1HB  ARG A  17       9.145   1.165  16.287  1.00  7.26           H  
ATOM    276 2HB  ARG A  17       8.107   0.749  14.932  1.00  7.26           H  
ATOM    277 1HG  ARG A  17       9.734  -0.941  14.186  1.00  7.26           H  
ATOM    278 2HG  ARG A  17      10.793  -0.517  15.551  1.00  7.26           H  
ATOM    279 1HD  ARG A  17       9.030  -1.162  17.108  1.00  7.26           H  
ATOM    280 2HD  ARG A  17       7.997  -1.621  15.734  1.00  7.26           H  
ATOM    281  HE  ARG A  17      10.420  -2.995  15.442  1.00  7.26           H  
ATOM    282 1HH1 ARG A  17       7.736  -2.869  17.710  1.00  7.26           H  
ATOM    283 2HH1 ARG A  17       7.916  -4.537  18.205  1.00  7.26           H  
ATOM    284 1HH2 ARG A  17      10.640  -5.155  16.094  1.00  7.26           H  
ATOM    285 2HH2 ARG A  17       9.559  -5.831  17.292  1.00  7.26           H  
ATOM    286  N   CYS A  18       8.335   3.521  13.447  1.00  7.43           N  
ATOM    287  CA  CYS A  18       7.766   4.855  13.486  1.00  7.43           C  
ATOM    288  C   CYS A  18       6.538   5.189  12.624  1.00  7.43           C  
ATOM    289  O   CYS A  18       6.129   4.453  11.716  1.00  7.43           O  
ATOM    290  CB  CYS A  18       8.900   5.817  13.151  1.00  7.43           C  
ATOM    291  SG  CYS A  18       9.690   5.645  11.480  1.00  7.43           S  
ATOM    292  H   CYS A  18       8.166   2.898  12.670  1.00  7.43           H  
ATOM    293  HA  CYS A  18       7.479   5.039  14.521  1.00  7.43           H  
ATOM    294 1HB  CYS A  18       8.509   6.836  13.206  1.00  7.43           H  
ATOM    295 2HB  CYS A  18       9.688   5.757  13.890  1.00  7.43           H  
ATOM    296  N   ALA A  19       5.975   6.357  12.939  1.00  7.56           N  
ATOM    297  CA  ALA A  19       4.845   6.959  12.243  1.00  7.56           C  
ATOM    298  C   ALA A  19       5.329   7.869  11.102  1.00  7.56           C  
ATOM    299  O   ALA A  19       6.528   8.070  10.927  1.00  7.56           O  
ATOM    300  CB  ALA A  19       3.971   7.664  13.255  1.00  7.56           C  
ATOM    301  H   ALA A  19       6.371   6.877  13.707  1.00  7.56           H  
ATOM    302  HA  ALA A  19       4.257   6.168  11.781  1.00  7.56           H  
ATOM    303 1HB  ALA A  19       3.110   8.100  12.766  1.00  7.56           H  
ATOM    304 2HB  ALA A  19       3.636   6.942  13.995  1.00  7.56           H  
ATOM    305 3HB  ALA A  19       4.534   8.418  13.750  1.00  7.56           H  
ATOM    306  N   VAL A  20       4.375   8.426  10.357  1.00  7.64           N  
ATOM    307  CA  VAL A  20       4.546   9.092   9.052  1.00  7.64           C  
ATOM    308  C   VAL A  20       5.646  10.136   8.842  1.00  7.64           C  
ATOM    309  O   VAL A  20       6.035  10.875   9.733  1.00  7.64           O  
ATOM    310  CB  VAL A  20       3.234   9.793   8.711  1.00  7.64           C  
ATOM    311  CG1 VAL A  20       2.117   8.787   8.618  1.00  7.64           C  
ATOM    312  CG2 VAL A  20       2.935  10.827   9.769  1.00  7.64           C  
ATOM    313  H   VAL A  20       3.423   8.279  10.661  1.00  7.64           H  
ATOM    314  HA  VAL A  20       4.704   8.304   8.321  1.00  7.64           H  
ATOM    315  HB  VAL A  20       3.329  10.269   7.741  1.00  7.64           H  
ATOM    316 1HG1 VAL A  20       1.187   9.302   8.367  1.00  7.64           H  
ATOM    317 2HG1 VAL A  20       2.355   8.056   7.847  1.00  7.64           H  
ATOM    318 3HG1 VAL A  20       2.004   8.283   9.573  1.00  7.64           H  
ATOM    319 1HG2 VAL A  20       2.006  11.333   9.519  1.00  7.64           H  
ATOM    320 2HG2 VAL A  20       2.833  10.339  10.733  1.00  7.64           H  
ATOM    321 3HG2 VAL A  20       3.743  11.551   9.816  1.00  7.64           H  
ATOM    322  N   LEU A  21       6.050  10.258   7.574  1.00  7.66           N  
ATOM    323  CA  LEU A  21       7.099  11.127   7.024  1.00  7.66           C  
ATOM    324  C   LEU A  21       7.358  12.494   7.700  1.00  7.66           C  
ATOM    325  O   LEU A  21       8.433  13.068   7.519  1.00  7.66           O  
ATOM    326  CB  LEU A  21       6.704  11.434   5.611  1.00  7.66           C  
ATOM    327  CG  LEU A  21       7.631  12.123   4.727  1.00  7.66           C  
ATOM    328  CD1 LEU A  21       8.809  11.246   4.481  1.00  7.66           C  
ATOM    329  CD2 LEU A  21       6.906  12.437   3.470  1.00  7.66           C  
ATOM    330  H   LEU A  21       5.615   9.646   6.877  1.00  7.66           H  
ATOM    331  HA  LEU A  21       8.030  10.560   7.036  1.00  7.66           H  
ATOM    332 1HB  LEU A  21       6.375  10.547   5.135  1.00  7.66           H  
ATOM    333 2HB  LEU A  21       5.906  12.105   5.709  1.00  7.66           H  
ATOM    334  HG  LEU A  21       7.990  13.038   5.188  1.00  7.66           H  
ATOM    335 1HD1 LEU A  21       9.504  11.758   3.816  1.00  7.66           H  
ATOM    336 2HD1 LEU A  21       9.282  11.033   5.423  1.00  7.66           H  
ATOM    337 3HD1 LEU A  21       8.482  10.317   4.021  1.00  7.66           H  
ATOM    338 1HD2 LEU A  21       7.573  12.928   2.811  1.00  7.66           H  
ATOM    339 2HD2 LEU A  21       6.544  11.526   3.006  1.00  7.66           H  
ATOM    340 3HD2 LEU A  21       6.068  13.082   3.674  1.00  7.66           H  
ATOM    341  N   SER A  22       6.360  13.081   8.368  1.00  7.66           N  
ATOM    342  CA  SER A  22       6.453  14.450   8.903  1.00  7.66           C  
ATOM    343  C   SER A  22       7.589  14.634   9.909  1.00  7.66           C  
ATOM    344  O   SER A  22       8.035  15.755  10.158  1.00  7.66           O  
ATOM    345  CB  SER A  22       5.121  14.865   9.507  1.00  7.66           C  
ATOM    346  OG  SER A  22       4.801  14.112  10.634  1.00  7.66           O  
ATOM    347  H   SER A  22       5.523  12.538   8.536  1.00  7.66           H  
ATOM    348  HA  SER A  22       6.655  15.128   8.083  1.00  7.66           H  
ATOM    349 1HB  SER A  22       5.161  15.916   9.778  1.00  7.66           H  
ATOM    350 2HB  SER A  22       4.343  14.755   8.763  1.00  7.66           H  
ATOM    351  HG  SER A  22       5.055  13.201  10.427  1.00  7.66           H  
ATOM    352  N   CYS A  23       8.077  13.532  10.464  1.00  7.69           N  
ATOM    353  CA  CYS A  23       9.205  13.552  11.382  1.00  7.69           C  
ATOM    354  C   CYS A  23      10.424  12.850  10.798  1.00  7.69           C  
ATOM    355  O   CYS A  23      11.281  12.345  11.540  1.00  7.69           O  
ATOM    356  CB  CYS A  23       8.831  12.957  12.747  1.00  7.69           C  
ATOM    357  SG  CYS A  23       8.089  11.327  12.669  1.00  7.69           S  
ATOM    358  H   CYS A  23       7.624  12.649  10.232  1.00  7.69           H  
ATOM    359  HA  CYS A  23       9.479  14.590  11.560  1.00  7.69           H  
ATOM    360 1HB  CYS A  23       9.717  12.891  13.368  1.00  7.69           H  
ATOM    361 2HB  CYS A  23       8.132  13.628  13.250  1.00  7.69           H  
ATOM    362  N   LEU A  24      10.536  12.838   9.466  1.00  7.80           N  
ATOM    363  CA  LEU A  24      11.744  12.334   8.829  1.00  7.80           C  
ATOM    364  C   LEU A  24      12.835  13.384   9.136  1.00  7.80           C  
ATOM    365  O   LEU A  24      12.718  14.532   8.711  1.00  7.80           O  
ATOM    366  CB  LEU A  24      11.538  12.136   7.326  1.00  7.80           C  
ATOM    367  CG  LEU A  24      12.681  11.422   6.580  1.00  7.80           C  
ATOM    368  CD1 LEU A  24      12.159  10.736   5.338  1.00  7.80           C  
ATOM    369  CD2 LEU A  24      13.727  12.458   6.201  1.00  7.80           C  
ATOM    370  H   LEU A  24       9.778  13.196   8.882  1.00  7.80           H  
ATOM    371  HA  LEU A  24      11.955  11.361   9.249  1.00  7.80           H  
ATOM    372 1HB  LEU A  24      10.638  11.547   7.191  1.00  7.80           H  
ATOM    373 2HB  LEU A  24      11.382  13.110   6.862  1.00  7.80           H  
ATOM    374  HG  LEU A  24      13.111  10.668   7.219  1.00  7.80           H  
ATOM    375 1HD1 LEU A  24      12.972  10.241   4.828  1.00  7.80           H  
ATOM    376 2HD1 LEU A  24      11.413   9.998   5.620  1.00  7.80           H  
ATOM    377 3HD1 LEU A  24      11.721  11.475   4.678  1.00  7.80           H  
ATOM    378 1HD2 LEU A  24      14.549  11.984   5.672  1.00  7.80           H  
ATOM    379 2HD2 LEU A  24      13.273  13.209   5.555  1.00  7.80           H  
ATOM    380 3HD2 LEU A  24      14.111  12.942   7.099  1.00  7.80           H  
ATOM    381  N   PRO A  25      13.882  13.018   9.884  1.00  8.01           N  
ATOM    382  CA  PRO A  25      14.892  13.876  10.469  1.00  8.01           C  
ATOM    383  C   PRO A  25      15.940  14.490   9.567  1.00  8.01           C  
ATOM    384  O   PRO A  25      16.281  13.965   8.506  1.00  8.01           O  
ATOM    385  CB  PRO A  25      15.582  12.915  11.410  1.00  8.01           C  
ATOM    386  CG  PRO A  25      15.421  11.578  10.766  1.00  8.01           C  
ATOM    387  CD  PRO A  25      14.098  11.616  10.154  1.00  8.01           C  
ATOM    388  HA  PRO A  25      14.391  14.669  11.043  1.00  8.01           H  
ATOM    389 1HB  PRO A  25      16.622  13.219  11.487  1.00  8.01           H  
ATOM    390 2HB  PRO A  25      15.145  12.981  12.417  1.00  8.01           H  
ATOM    391 1HG  PRO A  25      16.216  11.419  10.023  1.00  8.01           H  
ATOM    392 2HG  PRO A  25      15.505  10.773  11.504  1.00  8.01           H  
ATOM    393 1HD  PRO A  25      14.110  11.012   9.247  1.00  8.01           H  
ATOM    394 2HD  PRO A  25      13.382  11.300  10.883  1.00  8.01           H  
ATOM    395  N   LYS A  26      16.511  15.570  10.081  1.00  8.34           N  
ATOM    396  CA  LYS A  26      17.668  16.254   9.532  1.00  8.34           C  
ATOM    397  C   LYS A  26      18.919  15.636  10.152  1.00  8.34           C  
ATOM    398  O   LYS A  26      18.824  14.738  11.001  1.00  8.34           O  
ATOM    399  CB  LYS A  26      17.614  17.751   9.845  1.00  8.34           C  
ATOM    400  CG  LYS A  26      16.438  18.488   9.231  1.00  8.34           C  
ATOM    401  CD  LYS A  26      16.466  19.960   9.610  1.00  8.34           C  
ATOM    402  CE  LYS A  26      15.288  20.714   9.014  1.00  8.34           C  
ATOM    403  NZ  LYS A  26      15.295  22.150   9.406  1.00  8.34           N  
ATOM    404  H   LYS A  26      16.120  15.967  10.940  1.00  8.34           H  
ATOM    405  HA  LYS A  26      17.701  16.101   8.453  1.00  8.34           H  
ATOM    406 1HB  LYS A  26      17.583  17.892  10.925  1.00  8.34           H  
ATOM    407 2HB  LYS A  26      18.523  18.230   9.489  1.00  8.34           H  
ATOM    408 1HG  LYS A  26      16.468  18.391   8.146  1.00  8.34           H  
ATOM    409 2HG  LYS A  26      15.510  18.043   9.596  1.00  8.34           H  
ATOM    410 1HD  LYS A  26      16.430  20.049  10.699  1.00  8.34           H  
ATOM    411 2HD  LYS A  26      17.392  20.411   9.256  1.00  8.34           H  
ATOM    412 1HE  LYS A  26      15.333  20.644   7.928  1.00  8.34           H  
ATOM    413 2HE  LYS A  26      14.361  20.258   9.360  1.00  8.34           H  
ATOM    414 1HZ  LYS A  26      14.500  22.616   8.993  1.00  8.34           H  
ATOM    415 2HZ  LYS A  26      15.243  22.223  10.413  1.00  8.34           H  
ATOM    416 3HZ  LYS A  26      16.146  22.586   9.081  1.00  8.34           H  
ATOM    417  N   GLU A  27      20.087  16.099   9.729  1.00  8.68           N  
ATOM    418  CA  GLU A  27      21.319  15.599  10.316  1.00  8.68           C  
ATOM    419  C   GLU A  27      21.238  15.865  11.811  1.00  8.68           C  
ATOM    420  O   GLU A  27      20.504  16.758  12.238  1.00  8.68           O  
ATOM    421  CB  GLU A  27      22.540  16.289   9.709  1.00  8.68           C  
ATOM    422  CG  GLU A  27      22.792  15.952   8.240  1.00  8.68           C  
ATOM    423  CD  GLU A  27      24.036  16.610   7.681  1.00  8.68           C  
ATOM    424  OE1 GLU A  27      24.663  17.359   8.392  1.00  8.68           O  
ATOM    425  OE2 GLU A  27      24.356  16.358   6.542  1.00  8.68           O  
ATOM    426  H   GLU A  27      20.123  16.811   9.013  1.00  8.68           H  
ATOM    427  HA  GLU A  27      21.389  14.522  10.154  1.00  8.68           H  
ATOM    428 1HB  GLU A  27      22.424  17.370   9.794  1.00  8.68           H  
ATOM    429 2HB  GLU A  27      23.429  16.013  10.277  1.00  8.68           H  
ATOM    430 1HG  GLU A  27      22.890  14.871   8.141  1.00  8.68           H  
ATOM    431 2HG  GLU A  27      21.927  16.264   7.656  1.00  8.68           H  
ATOM    432  N   GLU A  28      21.889  15.013  12.610  1.00  8.95           N  
ATOM    433  CA  GLU A  28      21.898  15.059  14.087  1.00  8.95           C  
ATOM    434  C   GLU A  28      20.568  14.578  14.690  1.00  8.95           C  
ATOM    435  O   GLU A  28      20.550  13.664  15.513  1.00  8.95           O  
ATOM    436  CB  GLU A  28      22.248  16.454  14.636  1.00  8.95           C  
ATOM    437  CG  GLU A  28      23.677  16.909  14.334  1.00  8.95           C  
ATOM    438  CD  GLU A  28      24.003  18.273  14.911  1.00  8.95           C  
ATOM    439  OE1 GLU A  28      23.133  18.881  15.490  1.00  8.95           O  
ATOM    440  OE2 GLU A  28      25.127  18.701  14.770  1.00  8.95           O  
ATOM    441  H   GLU A  28      22.441  14.295  12.164  1.00  8.95           H  
ATOM    442  HA  GLU A  28      22.675  14.379  14.435  1.00  8.95           H  
ATOM    443 1HB  GLU A  28      21.563  17.210  14.288  1.00  8.95           H  
ATOM    444 2HB  GLU A  28      22.148  16.433  15.719  1.00  8.95           H  
ATOM    445 1HG  GLU A  28      24.372  16.177  14.741  1.00  8.95           H  
ATOM    446 2HG  GLU A  28      23.814  16.937  13.252  1.00  8.95           H  
ATOM    447  N   GLN A  29      19.443  15.119  14.216  1.00  9.04           N  
ATOM    448  CA  GLN A  29      18.114  14.727  14.698  1.00  9.04           C  
ATOM    449  C   GLN A  29      17.901  13.238  14.448  1.00  9.04           C  
ATOM    450  O   GLN A  29      17.263  12.529  15.240  1.00  9.04           O  
ATOM    451  CB  GLN A  29      17.016  15.478  13.948  1.00  9.04           C  
ATOM    452  CG  GLN A  29      16.931  16.945  14.213  1.00  9.04           C  
ATOM    453  CD  GLN A  29      15.821  17.604  13.392  1.00  9.04           C  
ATOM    454  OE1 GLN A  29      15.426  17.136  12.302  1.00  9.04           O  
ATOM    455  NE2 GLN A  29      15.297  18.711  13.915  1.00  9.04           N  
ATOM    456  H   GLN A  29      19.544  15.855  13.520  1.00  9.04           H  
ATOM    457  HA  GLN A  29      18.046  14.924  15.767  1.00  9.04           H  
ATOM    458 1HB  GLN A  29      17.177  15.353  12.883  1.00  9.04           H  
ATOM    459 2HB  GLN A  29      16.050  15.035  14.181  1.00  9.04           H  
ATOM    460 1HG  GLN A  29      16.736  17.111  15.270  1.00  9.04           H  
ATOM    461 2HG  GLN A  29      17.887  17.398  13.926  1.00  9.04           H  
ATOM    462 1HE2 GLN A  29      14.563  19.195  13.438  1.00  9.04           H  
ATOM    463 2HE2 GLN A  29      15.634  19.060  14.793  1.00  9.04           H  
ATOM    464  N   ILE A  30      18.477  12.760  13.350  1.00  8.90           N  
ATOM    465  CA  ILE A  30      18.419  11.370  12.932  1.00  8.90           C  
ATOM    466  C   ILE A  30      19.012  10.406  13.961  1.00  8.90           C  
ATOM    467  O   ILE A  30      18.655   9.230  13.987  1.00  8.90           O  
ATOM    468  CB  ILE A  30      19.116  11.238  11.561  1.00  8.90           C  
ATOM    469  CG1 ILE A  30      18.795   9.891  10.917  1.00  8.90           C  
ATOM    470  CG2 ILE A  30      20.610  11.465  11.696  1.00  8.90           C  
ATOM    471  CD1 ILE A  30      19.168   9.834   9.457  1.00  8.90           C  
ATOM    472  H   ILE A  30      18.934  13.431  12.729  1.00  8.90           H  
ATOM    473  HA  ILE A  30      17.382  11.096  12.808  1.00  8.90           H  
ATOM    474  HB  ILE A  30      18.718  12.007  10.897  1.00  8.90           H  
ATOM    475 1HG1 ILE A  30      19.337   9.107  11.443  1.00  8.90           H  
ATOM    476 2HG1 ILE A  30      17.730   9.687  11.009  1.00  8.90           H  
ATOM    477 1HG2 ILE A  30      21.074  11.407  10.713  1.00  8.90           H  
ATOM    478 2HG2 ILE A  30      20.778  12.449  12.121  1.00  8.90           H  
ATOM    479 3HG2 ILE A  30      21.044  10.707  12.341  1.00  8.90           H  
ATOM    480 1HD1 ILE A  30      18.920   8.852   9.056  1.00  8.90           H  
ATOM    481 2HD1 ILE A  30      18.611  10.600   8.912  1.00  8.90           H  
ATOM    482 3HD1 ILE A  30      20.235  10.011   9.348  1.00  8.90           H  
ATOM    483  N   GLY A  31      19.921  10.885  14.808  1.00  8.59           N  
ATOM    484  CA  GLY A  31      20.516  10.044  15.828  1.00  8.59           C  
ATOM    485  C   GLY A  31      19.748  10.127  17.149  1.00  8.59           C  
ATOM    486  O   GLY A  31      20.147   9.514  18.140  1.00  8.59           O  
ATOM    487  H   GLY A  31      20.177  11.870  14.790  1.00  8.59           H  
ATOM    488 1HA  GLY A  31      20.544   9.012  15.480  1.00  8.59           H  
ATOM    489 2HA  GLY A  31      21.546  10.356  15.990  1.00  8.59           H  
ATOM    490  N   LYS A  32      18.656  10.899  17.167  1.00  8.17           N  
ATOM    491  CA  LYS A  32      17.888  11.104  18.385  1.00  8.17           C  
ATOM    492  C   LYS A  32      16.487  10.517  18.313  1.00  8.17           C  
ATOM    493  O   LYS A  32      16.030   9.898  19.272  1.00  8.17           O  
ATOM    494  CB  LYS A  32      17.781  12.601  18.668  1.00  8.17           C  
ATOM    495  CG  LYS A  32      19.115  13.274  18.945  1.00  8.17           C  
ATOM    496  CD  LYS A  32      18.943  14.750  19.251  1.00  8.17           C  
ATOM    497  CE  LYS A  32      20.286  15.419  19.507  1.00  8.17           C  
ATOM    498  NZ  LYS A  32      20.140  16.878  19.775  1.00  8.17           N  
ATOM    499  H   LYS A  32      18.352  11.374  16.325  1.00  8.17           H  
ATOM    500  HA  LYS A  32      18.410  10.622  19.210  1.00  8.17           H  
ATOM    501 1HB  LYS A  32      17.330  13.100  17.810  1.00  8.17           H  
ATOM    502 2HB  LYS A  32      17.126  12.762  19.523  1.00  8.17           H  
ATOM    503 1HG  LYS A  32      19.610  12.780  19.781  1.00  8.17           H  
ATOM    504 2HG  LYS A  32      19.748  13.176  18.061  1.00  8.17           H  
ATOM    505 1HD  LYS A  32      18.458  15.240  18.405  1.00  8.17           H  
ATOM    506 2HD  LYS A  32      18.312  14.870  20.131  1.00  8.17           H  
ATOM    507 1HE  LYS A  32      20.761  14.946  20.365  1.00  8.17           H  
ATOM    508 2HE  LYS A  32      20.923  15.282  18.629  1.00  8.17           H  
ATOM    509 1HZ  LYS A  32      21.052  17.284  19.938  1.00  8.17           H  
ATOM    510 2HZ  LYS A  32      19.712  17.324  18.976  1.00  8.17           H  
ATOM    511 3HZ  LYS A  32      19.560  17.015  20.591  1.00  8.17           H  
ATOM    512  N   CYS A  33      15.791  10.717  17.186  1.00  7.70           N  
ATOM    513  CA  CYS A  33      14.405  10.236  17.075  1.00  7.70           C  
ATOM    514  C   CYS A  33      13.572  10.674  18.276  1.00  7.70           C  
ATOM    515  O   CYS A  33      13.002   9.846  18.997  1.00  7.70           O  
ATOM    516  CB  CYS A  33      14.341   8.722  16.913  1.00  7.70           C  
ATOM    517  SG  CYS A  33      15.074   8.146  15.379  1.00  7.70           S  
ATOM    518  H   CYS A  33      16.230  11.231  16.422  1.00  7.70           H  
ATOM    519  HA  CYS A  33      13.967  10.679  16.180  1.00  7.70           H  
ATOM    520 1HB  CYS A  33      14.859   8.234  17.739  1.00  7.70           H  
ATOM    521 2HB  CYS A  33      13.307   8.395  16.942  1.00  7.70           H  
ATOM    522  HG  CYS A  33      16.337   8.461  15.675  1.00  7.70           H  
ATOM    523  N   SER A  34      13.501  11.986  18.480  1.00  7.23           N  
ATOM    524  CA  SER A  34      12.859  12.556  19.647  1.00  7.23           C  
ATOM    525  C   SER A  34      11.401  12.208  19.765  1.00  7.23           C  
ATOM    526  O   SER A  34      10.708  12.001  18.755  1.00  7.23           O  
ATOM    527  CB  SER A  34      12.943  14.072  19.585  1.00  7.23           C  
ATOM    528  OG  SER A  34      12.128  14.602  18.529  1.00  7.23           O  
ATOM    529  H   SER A  34      13.961  12.597  17.820  1.00  7.23           H  
ATOM    530  HA  SER A  34      13.379  12.186  20.536  1.00  7.23           H  
ATOM    531 1HB  SER A  34      12.638  14.501  20.537  1.00  7.23           H  
ATOM    532 2HB  SER A  34      13.981  14.357  19.417  1.00  7.23           H  
ATOM    533  HG  SER A  34      12.491  15.480  18.337  1.00  7.23           H  
ATOM    534  N   THR A  35      10.923  12.262  21.007  1.00  6.80           N  
ATOM    535  CA  THR A  35       9.532  12.043  21.337  1.00  6.80           C  
ATOM    536  C   THR A  35       8.647  13.068  20.675  1.00  6.80           C  
ATOM    537  O   THR A  35       7.572  12.740  20.200  1.00  6.80           O  
ATOM    538  CB  THR A  35       9.302  12.035  22.854  1.00  6.80           C  
ATOM    539  OG1 THR A  35      10.040  10.937  23.462  1.00  6.80           O  
ATOM    540  CG2 THR A  35       7.820  11.896  23.146  1.00  6.80           C  
ATOM    541  H   THR A  35      11.573  12.448  21.760  1.00  6.80           H  
ATOM    542  HA  THR A  35       9.240  11.073  20.946  1.00  6.80           H  
ATOM    543  HB  THR A  35       9.663  12.973  23.275  1.00  6.80           H  
ATOM    544  HG1 THR A  35      10.104  11.087  24.415  1.00  6.80           H  
ATOM    545 1HG2 THR A  35       7.659  11.902  24.223  1.00  6.80           H  
ATOM    546 2HG2 THR A  35       7.291  12.732  22.692  1.00  6.80           H  
ATOM    547 3HG2 THR A  35       7.445  10.965  22.729  1.00  6.80           H  
ATOM    548  N   ARG A  36       9.071  14.331  20.667  1.00  6.45           N  
ATOM    549  CA  ARG A  36       8.255  15.343  20.018  1.00  6.45           C  
ATOM    550  C   ARG A  36       7.983  14.948  18.575  1.00  6.45           C  
ATOM    551  O   ARG A  36       6.834  14.976  18.125  1.00  6.45           O  
ATOM    552  CB  ARG A  36       8.934  16.699  20.024  1.00  6.45           C  
ATOM    553  CG  ARG A  36       8.124  17.802  19.348  1.00  6.45           C  
ATOM    554  CD  ARG A  36       8.811  19.120  19.401  1.00  6.45           C  
ATOM    555  NE  ARG A  36       8.059  20.150  18.694  1.00  6.45           N  
ATOM    556  CZ  ARG A  36       8.479  21.418  18.509  1.00  6.45           C  
ATOM    557  NH1 ARG A  36       9.645  21.802  18.982  1.00  6.45           N  
ATOM    558  NH2 ARG A  36       7.719  22.275  17.850  1.00  6.45           N  
ATOM    559  H   ARG A  36       9.958  14.568  21.079  1.00  6.45           H  
ATOM    560  HA  ARG A  36       7.304  15.420  20.545  1.00  6.45           H  
ATOM    561 1HB  ARG A  36       9.128  17.007  21.049  1.00  6.45           H  
ATOM    562 2HB  ARG A  36       9.895  16.629  19.513  1.00  6.45           H  
ATOM    563 1HG  ARG A  36       7.963  17.541  18.301  1.00  6.45           H  
ATOM    564 2HG  ARG A  36       7.159  17.899  19.847  1.00  6.45           H  
ATOM    565 1HD  ARG A  36       8.925  19.432  20.439  1.00  6.45           H  
ATOM    566 2HD  ARG A  36       9.793  19.035  18.937  1.00  6.45           H  
ATOM    567  HE  ARG A  36       7.157  19.893  18.313  1.00  6.45           H  
ATOM    568 1HH1 ARG A  36      10.227  21.147  19.484  1.00  6.45           H  
ATOM    569 2HH1 ARG A  36       9.958  22.752  18.841  1.00  6.45           H  
ATOM    570 1HH2 ARG A  36       6.823  21.980  17.486  1.00  6.45           H  
ATOM    571 2HH2 ARG A  36       8.033  23.224  17.710  1.00  6.45           H  
ATOM    572  N   GLY A  37       9.038  14.558  17.847  1.00  6.18           N  
ATOM    573  CA  GLY A  37       8.878  14.170  16.454  1.00  6.18           C  
ATOM    574  C   GLY A  37       7.929  12.990  16.317  1.00  6.18           C  
ATOM    575  O   GLY A  37       6.939  13.053  15.585  1.00  6.18           O  
ATOM    576  H   GLY A  37       9.979  14.527  18.254  1.00  6.18           H  
ATOM    577 1HA  GLY A  37       8.499  15.014  15.880  1.00  6.18           H  
ATOM    578 2HA  GLY A  37       9.853  13.906  16.044  1.00  6.18           H  
ATOM    579  N   ARG A  38       8.224  11.919  17.047  1.00  6.00           N  
ATOM    580  CA  ARG A  38       7.443  10.694  16.974  1.00  6.00           C  
ATOM    581  C   ARG A  38       5.980  10.944  17.331  1.00  6.00           C  
ATOM    582  O   ARG A  38       5.075  10.459  16.645  1.00  6.00           O  
ATOM    583  CB  ARG A  38       8.052   9.661  17.911  1.00  6.00           C  
ATOM    584  CG  ARG A  38       7.459   8.257  17.862  1.00  6.00           C  
ATOM    585  CD  ARG A  38       8.240   7.303  18.740  1.00  6.00           C  
ATOM    586  NE  ARG A  38       8.132   7.663  20.146  1.00  6.00           N  
ATOM    587  CZ  ARG A  38       9.114   8.219  20.894  1.00  6.00           C  
ATOM    588  NH1 ARG A  38      10.305   8.461  20.379  1.00  6.00           N  
ATOM    589  NH2 ARG A  38       8.856   8.541  22.152  1.00  6.00           N  
ATOM    590  H   ARG A  38       9.039  11.953  17.666  1.00  6.00           H  
ATOM    591  HA  ARG A  38       7.495  10.317  15.952  1.00  6.00           H  
ATOM    592 1HB  ARG A  38       9.119   9.581  17.712  1.00  6.00           H  
ATOM    593 2HB  ARG A  38       7.951  10.019  18.938  1.00  6.00           H  
ATOM    594 1HG  ARG A  38       6.430   8.292  18.221  1.00  6.00           H  
ATOM    595 2HG  ARG A  38       7.479   7.883  16.838  1.00  6.00           H  
ATOM    596 1HD  ARG A  38       7.858   6.292  18.613  1.00  6.00           H  
ATOM    597 2HD  ARG A  38       9.294   7.331  18.460  1.00  6.00           H  
ATOM    598  HE  ARG A  38       7.240   7.517  20.594  1.00  6.00           H  
ATOM    599 1HH1 ARG A  38      10.504   8.229  19.418  1.00  6.00           H  
ATOM    600 2HH1 ARG A  38      11.034   8.878  20.947  1.00  6.00           H  
ATOM    601 1HH2 ARG A  38       7.942   8.364  22.539  1.00  6.00           H  
ATOM    602 2HH2 ARG A  38       9.548   9.034  22.714  1.00  6.00           H  
ATOM    603  N   LYS A  39       5.739  11.707  18.396  1.00  5.92           N  
ATOM    604  CA  LYS A  39       4.397  12.030  18.848  1.00  5.92           C  
ATOM    605  C   LYS A  39       3.631  12.782  17.774  1.00  5.92           C  
ATOM    606  O   LYS A  39       2.474  12.458  17.492  1.00  5.92           O  
ATOM    607  CB  LYS A  39       4.454  12.849  20.133  1.00  5.92           C  
ATOM    608  CG  LYS A  39       3.102  13.158  20.763  1.00  5.92           C  
ATOM    609  CD  LYS A  39       3.270  13.993  22.033  1.00  5.92           C  
ATOM    610  CE  LYS A  39       3.894  13.176  23.164  1.00  5.92           C  
ATOM    611  NZ  LYS A  39       3.968  13.949  24.436  1.00  5.92           N  
ATOM    612  H   LYS A  39       6.517  12.085  18.925  1.00  5.92           H  
ATOM    613  HA  LYS A  39       3.868  11.099  19.051  1.00  5.92           H  
ATOM    614 1HB  LYS A  39       5.055  12.320  20.871  1.00  5.92           H  
ATOM    615 2HB  LYS A  39       4.960  13.797  19.929  1.00  5.92           H  
ATOM    616 1HG  LYS A  39       2.496  13.716  20.049  1.00  5.92           H  
ATOM    617 2HG  LYS A  39       2.590  12.229  21.006  1.00  5.92           H  
ATOM    618 1HD  LYS A  39       3.912  14.849  21.817  1.00  5.92           H  
ATOM    619 2HD  LYS A  39       2.300  14.362  22.359  1.00  5.92           H  
ATOM    620 1HE  LYS A  39       3.297  12.280  23.331  1.00  5.92           H  
ATOM    621 2HE  LYS A  39       4.898  12.881  22.872  1.00  5.92           H  
ATOM    622 1HZ  LYS A  39       4.388  13.376  25.154  1.00  5.92           H  
ATOM    623 2HZ  LYS A  39       4.530  14.777  24.295  1.00  5.92           H  
ATOM    624 3HZ  LYS A  39       3.038  14.218  24.721  1.00  5.92           H  
ATOM    625  N   CYS A  40       4.281  13.764  17.141  1.00  5.93           N  
ATOM    626  CA  CYS A  40       3.613  14.535  16.106  1.00  5.93           C  
ATOM    627  C   CYS A  40       3.223  13.609  14.970  1.00  5.93           C  
ATOM    628  O   CYS A  40       2.110  13.678  14.439  1.00  5.93           O  
ATOM    629  CB  CYS A  40       4.541  15.616  15.566  1.00  5.93           C  
ATOM    630  SG  CYS A  40       4.898  16.934  16.751  1.00  5.93           S  
ATOM    631  H   CYS A  40       5.241  14.005  17.400  1.00  5.93           H  
ATOM    632  HA  CYS A  40       2.718  14.991  16.525  1.00  5.93           H  
ATOM    633 1HB  CYS A  40       5.490  15.165  15.267  1.00  5.93           H  
ATOM    634 2HB  CYS A  40       4.098  16.064  14.679  1.00  5.93           H  
ATOM    635  HG  CYS A  40       5.662  16.151  17.551  1.00  5.93           H  
ATOM    636  N   CYS A  41       4.130  12.703  14.623  1.00  6.03           N  
ATOM    637  CA  CYS A  41       3.858  11.758  13.569  1.00  6.03           C  
ATOM    638  C   CYS A  41       2.732  10.814  13.919  1.00  6.03           C  
ATOM    639  O   CYS A  41       1.893  10.515  13.069  1.00  6.03           O  
ATOM    640  CB  CYS A  41       5.111  11.002  13.222  1.00  6.03           C  
ATOM    641  SG  CYS A  41       6.184  11.975  12.413  1.00  6.03           S  
ATOM    642  H   CYS A  41       5.040  12.692  15.087  1.00  6.03           H  
ATOM    643  HA  CYS A  41       3.567  12.321  12.683  1.00  6.03           H  
ATOM    644 1HB  CYS A  41       5.587  10.599  14.108  1.00  6.03           H  
ATOM    645 2HB  CYS A  41       4.866  10.214  12.552  1.00  6.03           H  
ATOM    646  N   ARG A  42       2.675  10.355  15.164  1.00  6.20           N  
ATOM    647  CA  ARG A  42       1.592   9.475  15.561  1.00  6.20           C  
ATOM    648  C   ARG A  42       0.258  10.202  15.474  1.00  6.20           C  
ATOM    649  O   ARG A  42      -0.741   9.622  15.042  1.00  6.20           O  
ATOM    650  CB  ARG A  42       1.820   8.915  16.953  1.00  6.20           C  
ATOM    651  CG  ARG A  42       2.924   7.861  17.030  1.00  6.20           C  
ATOM    652  CD  ARG A  42       3.145   7.386  18.412  1.00  6.20           C  
ATOM    653  NE  ARG A  42       4.141   6.324  18.461  1.00  6.20           N  
ATOM    654  CZ  ARG A  42       4.564   5.712  19.587  1.00  6.20           C  
ATOM    655  NH1 ARG A  42       4.076   6.067  20.757  1.00  6.20           N  
ATOM    656  NH2 ARG A  42       5.467   4.749  19.511  1.00  6.20           N  
ATOM    657  H   ARG A  42       3.404  10.608  15.833  1.00  6.20           H  
ATOM    658  HA  ARG A  42       1.568   8.634  14.873  1.00  6.20           H  
ATOM    659 1HB  ARG A  42       2.097   9.730  17.622  1.00  6.20           H  
ATOM    660 2HB  ARG A  42       0.899   8.476  17.329  1.00  6.20           H  
ATOM    661 1HG  ARG A  42       2.643   7.004  16.418  1.00  6.20           H  
ATOM    662 2HG  ARG A  42       3.854   8.279  16.654  1.00  6.20           H  
ATOM    663 1HD  ARG A  42       3.501   8.217  19.023  1.00  6.20           H  
ATOM    664 2HD  ARG A  42       2.212   7.003  18.823  1.00  6.20           H  
ATOM    665  HE  ARG A  42       4.536   6.017  17.583  1.00  6.20           H  
ATOM    666 1HH1 ARG A  42       3.382   6.799  20.815  1.00  6.20           H  
ATOM    667 2HH1 ARG A  42       4.390   5.602  21.598  1.00  6.20           H  
ATOM    668 1HH2 ARG A  42       5.838   4.470  18.611  1.00  6.20           H  
ATOM    669 2HH2 ARG A  42       5.779   4.282  20.351  1.00  6.20           H  
ATOM    670  N   ARG A  43       0.239  11.491  15.824  1.00  6.44           N  
ATOM    671  CA  ARG A  43      -0.986  12.274  15.722  1.00  6.44           C  
ATOM    672  C   ARG A  43      -1.436  12.394  14.265  1.00  6.44           C  
ATOM    673  O   ARG A  43      -2.633  12.311  13.966  1.00  6.44           O  
ATOM    674  CB  ARG A  43      -0.793  13.654  16.325  1.00  6.44           C  
ATOM    675  CG  ARG A  43      -0.678  13.683  17.848  1.00  6.44           C  
ATOM    676  CD  ARG A  43      -0.390  15.052  18.346  1.00  6.44           C  
ATOM    677  NE  ARG A  43      -0.344  15.111  19.800  1.00  6.44           N  
ATOM    678  CZ  ARG A  43       0.042  16.189  20.511  1.00  6.44           C  
ATOM    679  NH1 ARG A  43       0.428  17.287  19.892  1.00  6.44           N  
ATOM    680  NH2 ARG A  43       0.029  16.146  21.831  1.00  6.44           N  
ATOM    681  H   ARG A  43       1.087  11.926  16.195  1.00  6.44           H  
ATOM    682  HA  ARG A  43      -1.769  11.760  16.283  1.00  6.44           H  
ATOM    683 1HB  ARG A  43       0.112  14.099  15.922  1.00  6.44           H  
ATOM    684 2HB  ARG A  43      -1.624  14.294  16.039  1.00  6.44           H  
ATOM    685 1HG  ARG A  43      -1.613  13.342  18.290  1.00  6.44           H  
ATOM    686 2HG  ARG A  43       0.130  13.026  18.165  1.00  6.44           H  
ATOM    687 1HD  ARG A  43       0.580  15.373  17.963  1.00  6.44           H  
ATOM    688 2HD  ARG A  43      -1.163  15.735  17.999  1.00  6.44           H  
ATOM    689  HE  ARG A  43      -0.635  14.288  20.312  1.00  6.44           H  
ATOM    690 1HH1 ARG A  43       0.437  17.322  18.882  1.00  6.44           H  
ATOM    691 2HH1 ARG A  43       0.714  18.094  20.427  1.00  6.44           H  
ATOM    692 1HH2 ARG A  43      -0.275  15.306  22.306  1.00  6.44           H  
ATOM    693 2HH2 ARG A  43       0.312  16.954  22.365  1.00  6.44           H  
ATOM    694  N   LYS A  44      -0.476  12.544  13.346  1.00  6.71           N  
ATOM    695  CA  LYS A  44      -0.831  12.648  11.938  1.00  6.71           C  
ATOM    696  C   LYS A  44      -1.235  11.287  11.377  1.00  6.71           C  
ATOM    697  O   LYS A  44      -2.145  11.204  10.548  1.00  6.71           O  
ATOM    698  CB  LYS A  44       0.312  13.257  11.130  1.00  6.71           C  
ATOM    699  CG  LYS A  44       0.609  14.728  11.449  1.00  6.71           C  
ATOM    700  CD  LYS A  44      -0.623  15.626  11.197  1.00  6.71           C  
ATOM    701  CE  LYS A  44      -0.989  15.656   9.714  1.00  6.71           C  
ATOM    702  NZ  LYS A  44      -2.053  16.654   9.382  1.00  6.71           N  
ATOM    703  H   LYS A  44       0.498  12.637  13.641  1.00  6.71           H  
ATOM    704  HA  LYS A  44      -1.689  13.311  11.851  1.00  6.71           H  
ATOM    705 1HB  LYS A  44       1.221  12.698  11.343  1.00  6.71           H  
ATOM    706 2HB  LYS A  44       0.104  13.166  10.064  1.00  6.71           H  
ATOM    707 1HG  LYS A  44       0.907  14.812  12.497  1.00  6.71           H  
ATOM    708 2HG  LYS A  44       1.436  15.072  10.828  1.00  6.71           H  
ATOM    709 1HD  LYS A  44      -1.473  15.252  11.772  1.00  6.71           H  
ATOM    710 2HD  LYS A  44      -0.402  16.641  11.521  1.00  6.71           H  
ATOM    711 1HE  LYS A  44      -0.103  15.889   9.132  1.00  6.71           H  
ATOM    712 2HE  LYS A  44      -1.346  14.668   9.426  1.00  6.71           H  
ATOM    713 1HZ  LYS A  44      -2.213  16.568   8.375  1.00  6.71           H  
ATOM    714 2HZ  LYS A  44      -2.903  16.455   9.872  1.00  6.71           H  
ATOM    715 3HZ  LYS A  44      -1.747  17.587   9.600  1.00  6.71           H  
ATOM    716  N   LYS A  45      -0.601  10.217  11.852  1.00  7.00           N  
ATOM    717  CA  LYS A  45      -0.962   8.876  11.426  1.00  7.00           C  
ATOM    718  C   LYS A  45      -2.417   8.604  11.799  1.00  7.00           C  
ATOM    719  O   LYS A  45      -3.200   8.136  10.968  1.00  7.00           O  
ATOM    720  CB  LYS A  45      -0.054   7.843  12.076  1.00  7.00           C  
ATOM    721  CG  LYS A  45      -0.322   6.407  11.681  1.00  7.00           C  
ATOM    722  CD  LYS A  45       0.645   5.461  12.386  1.00  7.00           C  
ATOM    723  CE  LYS A  45       0.331   4.007  12.065  1.00  7.00           C  
ATOM    724  NZ  LYS A  45       1.227   3.072  12.798  1.00  7.00           N  
ATOM    725  H   LYS A  45       0.164  10.337  12.510  1.00  7.00           H  
ATOM    726  HA  LYS A  45      -0.864   8.810  10.342  1.00  7.00           H  
ATOM    727 1HB  LYS A  45       0.974   8.079  11.838  1.00  7.00           H  
ATOM    728 2HB  LYS A  45      -0.156   7.911  13.156  1.00  7.00           H  
ATOM    729 1HG  LYS A  45      -1.346   6.143  11.953  1.00  7.00           H  
ATOM    730 2HG  LYS A  45      -0.209   6.300  10.603  1.00  7.00           H  
ATOM    731 1HD  LYS A  45       1.663   5.683  12.069  1.00  7.00           H  
ATOM    732 2HD  LYS A  45       0.577   5.613  13.464  1.00  7.00           H  
ATOM    733 1HE  LYS A  45      -0.702   3.795  12.340  1.00  7.00           H  
ATOM    734 2HE  LYS A  45       0.453   3.844  10.994  1.00  7.00           H  
ATOM    735 1HZ  LYS A  45       0.988   2.120  12.559  1.00  7.00           H  
ATOM    736 2HZ  LYS A  45       2.189   3.254  12.542  1.00  7.00           H  
ATOM    737 3HZ  LYS A  45       1.112   3.206  13.792  1.00  7.00           H  
ATOM    738  N   GLU A  46      -2.782   8.913  13.054  1.00  7.29           N  
ATOM    739  CA  GLU A  46      -4.155   8.724  13.504  1.00  7.29           C  
ATOM    740  C   GLU A  46      -5.112   9.550  12.659  1.00  7.29           C  
ATOM    741  O   GLU A  46      -6.165   9.058  12.242  1.00  7.29           O  
ATOM    742  CB  GLU A  46      -4.313   9.095  14.984  1.00  7.29           C  
ATOM    743  CG  GLU A  46      -5.745   8.902  15.521  1.00  7.29           C  
ATOM    744  CD  GLU A  46      -5.918   9.194  17.017  1.00  7.29           C  
ATOM    745  OE1 GLU A  46      -4.951   9.453  17.687  1.00  7.29           O  
ATOM    746  OE2 GLU A  46      -7.048   9.178  17.468  1.00  7.29           O  
ATOM    747  H   GLU A  46      -2.087   9.281  13.705  1.00  7.29           H  
ATOM    748  HA  GLU A  46      -4.413   7.674  13.385  1.00  7.29           H  
ATOM    749 1HB  GLU A  46      -3.633   8.492  15.585  1.00  7.29           H  
ATOM    750 2HB  GLU A  46      -4.033  10.141  15.125  1.00  7.29           H  
ATOM    751 1HG  GLU A  46      -6.406   9.566  14.960  1.00  7.29           H  
ATOM    752 2HG  GLU A  46      -6.058   7.879  15.319  1.00  7.29           H  
ATOM    753  N   ALA A  47      -4.754  10.805  12.383  1.00  7.59           N  
ATOM    754  CA  ALA A  47      -5.619  11.630  11.566  1.00  7.59           C  
ATOM    755  C   ALA A  47      -5.816  11.007  10.188  1.00  7.59           C  
ATOM    756  O   ALA A  47      -6.939  10.969   9.673  1.00  7.59           O  
ATOM    757  CB  ALA A  47      -5.029  13.017  11.429  1.00  7.59           C  
ATOM    758  H   ALA A  47      -3.891  11.198  12.765  1.00  7.59           H  
ATOM    759  HA  ALA A  47      -6.591  11.692  12.056  1.00  7.59           H  
ATOM    760 1HB  ALA A  47      -5.691  13.639  10.832  1.00  7.59           H  
ATOM    761 2HB  ALA A  47      -4.904  13.455  12.419  1.00  7.59           H  
ATOM    762 3HB  ALA A  47      -4.061  12.945  10.941  1.00  7.59           H  
ATOM    763  N   ALA A  48      -4.733  10.475   9.605  1.00  7.86           N  
ATOM    764  CA  ALA A  48      -4.818   9.840   8.302  1.00  7.86           C  
ATOM    765  C   ALA A  48      -5.753   8.641   8.354  1.00  7.86           C  
ATOM    766  O   ALA A  48      -6.529   8.410   7.438  1.00  7.86           O  
ATOM    767  CB  ALA A  48      -3.440   9.411   7.815  1.00  7.86           C  
ATOM    768  H   ALA A  48      -3.825  10.536  10.068  1.00  7.86           H  
ATOM    769  HA  ALA A  48      -5.234  10.568   7.609  1.00  7.86           H  
ATOM    770 1HB  ALA A  48      -3.521   8.958   6.830  1.00  7.86           H  
ATOM    771 2HB  ALA A  48      -2.785  10.281   7.766  1.00  7.86           H  
ATOM    772 3HB  ALA A  48      -3.022   8.687   8.508  1.00  7.86           H  
ATOM    773  N   ALA A  49      -5.673   7.878   9.450  1.00  8.14           N  
ATOM    774  CA  ALA A  49      -6.514   6.703   9.646  1.00  8.14           C  
ATOM    775  C   ALA A  49      -7.999   7.064   9.725  1.00  8.14           C  
ATOM    776  O   ALA A  49      -8.852   6.326   9.224  1.00  8.14           O  
ATOM    777  CB  ALA A  49      -6.098   5.979  10.916  1.00  8.14           C  
ATOM    778  H   ALA A  49      -4.984   8.113  10.162  1.00  8.14           H  
ATOM    779  HA  ALA A  49      -6.371   6.043   8.793  1.00  8.14           H  
ATOM    780 1HB  ALA A  49      -6.705   5.085  11.039  1.00  8.14           H  
ATOM    781 2HB  ALA A  49      -5.046   5.703  10.845  1.00  8.14           H  
ATOM    782 3HB  ALA A  49      -6.242   6.629  11.770  1.00  8.14           H  
ATOM    783  N   LYS A  50      -8.305   8.198  10.358  1.00  8.40           N  
ATOM    784  CA  LYS A  50      -9.688   8.645  10.515  1.00  8.40           C  
ATOM    785  C   LYS A  50     -10.240   9.336   9.269  1.00  8.40           C  
ATOM    786  O   LYS A  50     -11.445   9.288   8.984  1.00  8.40           O  
ATOM    787  CB  LYS A  50      -9.803   9.560  11.727  1.00  8.40           C  
ATOM    788  CG  LYS A  50      -9.608   8.839  13.051  1.00  8.40           C  
ATOM    789  CD  LYS A  50      -9.749   9.779  14.226  1.00  8.40           C  
ATOM    790  CE  LYS A  50      -9.592   9.035  15.539  1.00  8.40           C  
ATOM    791  NZ  LYS A  50      -9.675   9.950  16.708  1.00  8.40           N  
ATOM    792  H   LYS A  50      -7.550   8.745  10.777  1.00  8.40           H  
ATOM    793  HA  LYS A  50     -10.303   7.765  10.700  1.00  8.40           H  
ATOM    794 1HB  LYS A  50      -9.039  10.340  11.657  1.00  8.40           H  
ATOM    795 2HB  LYS A  50     -10.776  10.046  11.733  1.00  8.40           H  
ATOM    796 1HG  LYS A  50     -10.334   8.032  13.141  1.00  8.40           H  
ATOM    797 2HG  LYS A  50      -8.604   8.406  13.074  1.00  8.40           H  
ATOM    798 1HD  LYS A  50      -8.977  10.549  14.164  1.00  8.40           H  
ATOM    799 2HD  LYS A  50     -10.725  10.259  14.200  1.00  8.40           H  
ATOM    800 1HE  LYS A  50     -10.371   8.282  15.622  1.00  8.40           H  
ATOM    801 2HE  LYS A  50      -8.630   8.538  15.545  1.00  8.40           H  
ATOM    802 1HZ  LYS A  50      -9.553   9.414  17.562  1.00  8.40           H  
ATOM    803 2HZ  LYS A  50      -8.943  10.652  16.646  1.00  8.40           H  
ATOM    804 3HZ  LYS A  50     -10.572  10.404  16.719  1.00  8.40           H  
ATOM    805  N   ASP A  51      -9.377   9.965   8.485  1.00  8.63           N  
ATOM    806  CA  ASP A  51      -9.878  10.641   7.306  1.00  8.63           C  
ATOM    807  C   ASP A  51     -10.080   9.651   6.188  1.00  8.63           C  
ATOM    808  O   ASP A  51      -9.177   9.400   5.393  1.00  8.63           O  
ATOM    809  CB  ASP A  51      -8.938  11.758   6.852  1.00  8.63           C  
ATOM    810  CG  ASP A  51      -9.460  12.543   5.613  1.00  8.63           C  
ATOM    811  OD1 ASP A  51     -10.333  12.038   4.890  1.00  8.63           O  
ATOM    812  OD2 ASP A  51      -8.998  13.646   5.413  1.00  8.63           O  
ATOM    813  H   ASP A  51      -8.390  10.018   8.738  1.00  8.63           H  
ATOM    814  HA  ASP A  51     -10.842  11.088   7.546  1.00  8.63           H  
ATOM    815 1HB  ASP A  51      -8.783  12.456   7.677  1.00  8.63           H  
ATOM    816 2HB  ASP A  51      -7.968  11.326   6.615  1.00  8.63           H  
ATOM    817  N   THR A  52     -11.332   9.214   6.040  1.00  8.79           N  
ATOM    818  CA  THR A  52     -11.734   8.155   5.108  1.00  8.79           C  
ATOM    819  C   THR A  52     -11.485   8.464   3.626  1.00  8.79           C  
ATOM    820  O   THR A  52     -11.726   7.619   2.762  1.00  8.79           O  
ATOM    821  CB  THR A  52     -13.220   7.800   5.307  1.00  8.79           C  
ATOM    822  OG1 THR A  52     -14.037   8.958   5.063  1.00  8.79           O  
ATOM    823  CG2 THR A  52     -13.446   7.320   6.733  1.00  8.79           C  
ATOM    824  H   THR A  52     -11.981   9.534   6.756  1.00  8.79           H  
ATOM    825  HA  THR A  52     -11.149   7.268   5.355  1.00  8.79           H  
ATOM    826  HB  THR A  52     -13.501   7.012   4.608  1.00  8.79           H  
ATOM    827  HG1 THR A  52     -13.837   9.312   4.189  1.00  8.79           H  
ATOM    828 1HG2 THR A  52     -14.496   7.067   6.874  1.00  8.79           H  
ATOM    829 2HG2 THR A  52     -12.830   6.442   6.923  1.00  8.79           H  
ATOM    830 3HG2 THR A  52     -13.168   8.111   7.429  1.00  8.79           H  
ATOM    831  N   THR A  53     -10.973   9.658   3.321  1.00  8.91           N  
ATOM    832  CA  THR A  53     -10.533   9.987   1.976  1.00  8.91           C  
ATOM    833  C   THR A  53      -9.384   9.026   1.641  1.00  8.91           C  
ATOM    834  O   THR A  53      -9.202   8.560   0.508  1.00  8.91           O  
ATOM    835  CB  THR A  53     -10.005  11.432   1.887  1.00  8.91           C  
ATOM    836  OG1 THR A  53     -11.029  12.347   2.272  1.00  8.91           O  
ATOM    837  CG2 THR A  53      -9.551  11.735   0.486  1.00  8.91           C  
ATOM    838  H   THR A  53     -10.819  10.363   4.060  1.00  8.91           H  
ATOM    839  HA  THR A  53     -11.350   9.837   1.271  1.00  8.91           H  
ATOM    840  HB  THR A  53      -9.158  11.551   2.567  1.00  8.91           H  
ATOM    841  HG1 THR A  53     -10.980  12.424   3.261  1.00  8.91           H  
ATOM    842 1HG2 THR A  53      -9.173  12.757   0.444  1.00  8.91           H  
ATOM    843 2HG2 THR A  53      -8.766  11.043   0.210  1.00  8.91           H  
ATOM    844 3HG2 THR A  53     -10.388  11.628  -0.198  1.00  8.91           H  
ATOM    845  N   ILE A  54      -8.565   8.760   2.653  1.00  8.99           N  
ATOM    846  CA  ILE A  54      -7.372   7.959   2.510  1.00  8.99           C  
ATOM    847  C   ILE A  54      -7.703   6.474   2.617  1.00  8.99           C  
ATOM    848  O   ILE A  54      -7.524   5.837   3.658  1.00  8.99           O  
ATOM    849  CB  ILE A  54      -6.411   8.366   3.629  1.00  8.99           C  
ATOM    850  CG1 ILE A  54      -6.187   9.857   3.541  1.00  8.99           C  
ATOM    851  CG2 ILE A  54      -5.084   7.625   3.501  1.00  8.99           C  
ATOM    852  CD1 ILE A  54      -5.530  10.413   4.722  1.00  8.99           C  
ATOM    853  H   ILE A  54      -8.793   9.127   3.580  1.00  8.99           H  
ATOM    854  HA  ILE A  54      -6.924   8.155   1.539  1.00  8.99           H  
ATOM    855  HB  ILE A  54      -6.869   8.150   4.603  1.00  8.99           H  
ATOM    856 1HG1 ILE A  54      -5.564  10.066   2.678  1.00  8.99           H  
ATOM    857 2HG1 ILE A  54      -7.147  10.360   3.422  1.00  8.99           H  
ATOM    858 1HG2 ILE A  54      -4.418   7.939   4.304  1.00  8.99           H  
ATOM    859 2HG2 ILE A  54      -5.259   6.552   3.569  1.00  8.99           H  
ATOM    860 3HG2 ILE A  54      -4.628   7.860   2.537  1.00  8.99           H  
ATOM    861 1HD1 ILE A  54      -5.400  11.486   4.607  1.00  8.99           H  
ATOM    862 2HD1 ILE A  54      -6.168  10.212   5.572  1.00  8.99           H  
ATOM    863 3HD1 ILE A  54      -4.566   9.937   4.864  1.00  8.99           H  
ATOM    864  N   LYS A  55      -8.150   5.918   1.507  1.00  9.06           N  
ATOM    865  CA  LYS A  55      -8.551   4.522   1.462  1.00  9.06           C  
ATOM    866  C   LYS A  55      -7.316   3.614   1.436  1.00  9.06           C  
ATOM    867  O   LYS A  55      -6.280   4.028   0.909  1.00  9.06           O  
ATOM    868  CB  LYS A  55      -9.444   4.270   0.254  1.00  9.06           C  
ATOM    869  CG  LYS A  55     -10.786   4.978   0.348  1.00  9.06           C  
ATOM    870  CD  LYS A  55     -11.673   4.684  -0.847  1.00  9.06           C  
ATOM    871  CE  LYS A  55     -13.007   5.408  -0.720  1.00  9.06           C  
ATOM    872  NZ  LYS A  55     -13.897   5.141  -1.886  1.00  9.06           N  
ATOM    873  H   LYS A  55      -8.294   6.539   0.710  1.00  9.06           H  
ATOM    874  HA  LYS A  55      -9.141   4.339   2.349  1.00  9.06           H  
ATOM    875 1HB  LYS A  55      -8.942   4.624  -0.647  1.00  9.06           H  
ATOM    876 2HB  LYS A  55      -9.620   3.202   0.134  1.00  9.06           H  
ATOM    877 1HG  LYS A  55     -11.297   4.661   1.258  1.00  9.06           H  
ATOM    878 2HG  LYS A  55     -10.622   6.060   0.413  1.00  9.06           H  
ATOM    879 1HD  LYS A  55     -11.174   5.019  -1.758  1.00  9.06           H  
ATOM    880 2HD  LYS A  55     -11.851   3.612  -0.920  1.00  9.06           H  
ATOM    881 1HE  LYS A  55     -13.505   5.077   0.190  1.00  9.06           H  
ATOM    882 2HE  LYS A  55     -12.825   6.481  -0.652  1.00  9.06           H  
ATOM    883 1HZ  LYS A  55     -14.770   5.636  -1.765  1.00  9.06           H  
ATOM    884 2HZ  LYS A  55     -13.447   5.455  -2.734  1.00  9.06           H  
ATOM    885 3HZ  LYS A  55     -14.081   4.149  -1.950  1.00  9.06           H  
ATOM    886  N   PRO A  56      -7.374   2.392   2.004  1.00  9.14           N  
ATOM    887  CA  PRO A  56      -6.317   1.399   1.952  1.00  9.14           C  
ATOM    888  C   PRO A  56      -5.878   1.115   0.531  1.00  9.14           C  
ATOM    889  O   PRO A  56      -6.690   0.862  -0.369  1.00  9.14           O  
ATOM    890  CB  PRO A  56      -6.988   0.171   2.568  1.00  9.14           C  
ATOM    891  CG  PRO A  56      -8.010   0.741   3.515  1.00  9.14           C  
ATOM    892  CD  PRO A  56      -8.542   1.978   2.817  1.00  9.14           C  
ATOM    893  HA  PRO A  56      -5.466   1.740   2.562  1.00  9.14           H  
ATOM    894 1HB  PRO A  56      -7.435  -0.445   1.777  1.00  9.14           H  
ATOM    895 2HB  PRO A  56      -6.231  -0.455   3.071  1.00  9.14           H  
ATOM    896 1HG  PRO A  56      -8.794  -0.005   3.719  1.00  9.14           H  
ATOM    897 2HG  PRO A  56      -7.536   0.974   4.480  1.00  9.14           H  
ATOM    898 1HD  PRO A  56      -9.412   1.750   2.187  1.00  9.14           H  
ATOM    899 2HD  PRO A  56      -8.761   2.707   3.609  1.00  9.14           H  
ATOM    900  N   VAL A  57      -4.578   1.058   0.355  1.00  9.22           N  
ATOM    901  CA  VAL A  57      -3.975   0.844  -0.941  1.00  9.22           C  
ATOM    902  C   VAL A  57      -4.142  -0.585  -1.460  1.00  9.22           C  
ATOM    903  O   VAL A  57      -4.063  -0.822  -2.660  1.00  9.22           O  
ATOM    904  CB  VAL A  57      -2.499   1.252  -0.861  1.00  9.22           C  
ATOM    905  CG1 VAL A  57      -2.405   2.737  -0.467  1.00  9.22           C  
ATOM    906  CG2 VAL A  57      -1.808   0.410   0.164  1.00  9.22           C  
ATOM    907  H   VAL A  57      -3.970   1.222   1.147  1.00  9.22           H  
ATOM    908  HA  VAL A  57      -4.464   1.519  -1.646  1.00  9.22           H  
ATOM    909  HB  VAL A  57      -2.022   1.120  -1.835  1.00  9.22           H  
ATOM    910 1HG1 VAL A  57      -1.376   3.053  -0.396  1.00  9.22           H  
ATOM    911 2HG1 VAL A  57      -2.915   3.342  -1.219  1.00  9.22           H  
ATOM    912 3HG1 VAL A  57      -2.886   2.882   0.503  1.00  9.22           H  
ATOM    913 1HG2 VAL A  57      -0.806   0.702   0.200  1.00  9.22           H  
ATOM    914 2HG2 VAL A  57      -2.274   0.544   1.137  1.00  9.22           H  
ATOM    915 3HG2 VAL A  57      -1.864  -0.639  -0.112  1.00  9.22           H  
ATOM    916  N   GLU A  58      -4.416  -1.529  -0.576  1.00  9.26           N  
ATOM    917  CA  GLU A  58      -4.537  -2.929  -0.972  1.00  9.26           C  
ATOM    918  C   GLU A  58      -5.852  -3.289  -1.678  1.00  9.26           C  
ATOM    919  O   GLU A  58      -6.007  -4.418  -2.142  1.00  9.26           O  
ATOM    920  CB  GLU A  58      -4.324  -3.860   0.232  1.00  9.26           C  
ATOM    921  CG  GLU A  58      -2.878  -3.873   0.804  1.00  9.26           C  
ATOM    922  CD  GLU A  58      -2.556  -2.774   1.772  1.00  9.26           C  
ATOM    923  OE1 GLU A  58      -3.467  -2.147   2.263  1.00  9.26           O  
ATOM    924  OE2 GLU A  58      -1.381  -2.546   2.014  1.00  9.26           O  
ATOM    925  H   GLU A  58      -4.509  -1.274   0.395  1.00  9.26           H  
ATOM    926  HA  GLU A  58      -3.728  -3.132  -1.678  1.00  9.26           H  
ATOM    927 1HB  GLU A  58      -4.999  -3.566   1.036  1.00  9.26           H  
ATOM    928 2HB  GLU A  58      -4.578  -4.882  -0.049  1.00  9.26           H  
ATOM    929 1HG  GLU A  58      -2.699  -4.833   1.294  1.00  9.26           H  
ATOM    930 2HG  GLU A  58      -2.190  -3.800  -0.040  1.00  9.26           H  
ATOM    931  N   TYR A  59      -6.792  -2.344  -1.778  1.00  9.17           N  
ATOM    932  CA  TYR A  59      -8.100  -2.615  -2.382  1.00  9.17           C  
ATOM    933  C   TYR A  59      -8.082  -3.329  -3.759  1.00  9.17           C  
ATOM    934  O   TYR A  59      -8.797  -4.310  -3.954  1.00  9.17           O  
ATOM    935  CB  TYR A  59      -8.847  -1.287  -2.511  1.00  9.17           C  
ATOM    936  CG  TYR A  59     -10.158  -1.376  -3.238  1.00  9.17           C  
ATOM    937  CD1 TYR A  59     -11.288  -1.840  -2.591  1.00  9.17           C  
ATOM    938  CD2 TYR A  59     -10.229  -0.979  -4.564  1.00  9.17           C  
ATOM    939  CE1 TYR A  59     -12.488  -1.913  -3.271  1.00  9.17           C  
ATOM    940  CE2 TYR A  59     -11.422  -1.050  -5.243  1.00  9.17           C  
ATOM    941  CZ  TYR A  59     -12.550  -1.517  -4.604  1.00  9.17           C  
ATOM    942  OH  TYR A  59     -13.745  -1.589  -5.282  1.00  9.17           O  
ATOM    943  H   TYR A  59      -6.617  -1.412  -1.390  1.00  9.17           H  
ATOM    944  HA  TYR A  59      -8.651  -3.258  -1.695  1.00  9.17           H  
ATOM    945 1HB  TYR A  59      -9.033  -0.877  -1.516  1.00  9.17           H  
ATOM    946 2HB  TYR A  59      -8.215  -0.572  -3.038  1.00  9.17           H  
ATOM    947  HD1 TYR A  59     -11.230  -2.149  -1.547  1.00  9.17           H  
ATOM    948  HD2 TYR A  59      -9.335  -0.610  -5.068  1.00  9.17           H  
ATOM    949  HE1 TYR A  59     -13.380  -2.281  -2.765  1.00  9.17           H  
ATOM    950  HE2 TYR A  59     -11.474  -0.741  -6.286  1.00  9.17           H  
ATOM    951  HH  TYR A  59     -14.426  -1.924  -4.694  1.00  9.17           H  
ATOM    952  N   ALA A  60      -7.308  -2.824  -4.717  1.00  8.87           N  
ATOM    953  CA  ALA A  60      -7.237  -3.429  -6.061  1.00  8.87           C  
ATOM    954  C   ALA A  60      -5.866  -3.171  -6.655  1.00  8.87           C  
ATOM    955  O   ALA A  60      -5.733  -2.503  -7.671  1.00  8.87           O  
ATOM    956  CB  ALA A  60      -8.321  -2.875  -6.966  1.00  8.87           C  
ATOM    957  H   ALA A  60      -6.739  -2.021  -4.504  1.00  8.87           H  
ATOM    958  HA  ALA A  60      -7.368  -4.506  -5.963  1.00  8.87           H  
ATOM    959 1HB  ALA A  60      -8.245  -3.350  -7.945  1.00  8.87           H  
ATOM    960 2HB  ALA A  60      -9.299  -3.088  -6.533  1.00  8.87           H  
ATOM    961 3HB  ALA A  60      -8.202  -1.808  -7.077  1.00  8.87           H  
ATOM    962  N   ALA A  61      -4.851  -3.691  -6.003  1.00  8.33           N  
ATOM    963  CA  ALA A  61      -3.454  -3.357  -6.272  1.00  8.33           C  
ATOM    964  C   ALA A  61      -2.887  -3.585  -7.677  1.00  8.33           C  
ATOM    965  O   ALA A  61      -3.112  -4.623  -8.302  1.00  8.33           O  
ATOM    966  CB  ALA A  61      -2.613  -4.177  -5.322  1.00  8.33           C  
ATOM    967  H   ALA A  61      -5.057  -4.295  -5.215  1.00  8.33           H  
ATOM    968  HA  ALA A  61      -3.333  -2.303  -6.053  1.00  8.33           H  
ATOM    969 1HB  ALA A  61      -1.566  -3.914  -5.443  1.00  8.33           H  
ATOM    970 2HB  ALA A  61      -2.929  -3.981  -4.296  1.00  8.33           H  
ATOM    971 3HB  ALA A  61      -2.738  -5.231  -5.544  1.00  8.33           H  
ATOM    972  N   TYR A  62      -2.036  -2.627  -8.086  1.00  7.62           N  
ATOM    973  CA  TYR A  62      -1.207  -2.651  -9.302  1.00  7.62           C  
ATOM    974  C   TYR A  62       0.240  -2.622  -8.789  1.00  7.62           C  
ATOM    975  O   TYR A  62       0.411  -2.506  -7.584  1.00  7.62           O  
ATOM    976  CB  TYR A  62      -1.452  -1.447 -10.210  1.00  7.62           C  
ATOM    977  CG  TYR A  62      -2.849  -1.273 -10.748  1.00  7.62           C  
ATOM    978  CD1 TYR A  62      -3.774  -0.480 -10.072  1.00  7.62           C  
ATOM    979  CD2 TYR A  62      -3.199  -1.890 -11.918  1.00  7.62           C  
ATOM    980  CE1 TYR A  62      -5.050  -0.309 -10.598  1.00  7.62           C  
ATOM    981  CE2 TYR A  62      -4.455  -1.729 -12.441  1.00  7.62           C  
ATOM    982  CZ  TYR A  62      -5.386  -0.944 -11.797  1.00  7.62           C  
ATOM    983  OH  TYR A  62      -6.653  -0.789 -12.343  1.00  7.62           O  
ATOM    984  H   TYR A  62      -1.982  -1.777  -7.518  1.00  7.62           H  
ATOM    985  HA  TYR A  62      -1.372  -3.580  -9.848  1.00  7.62           H  
ATOM    986 1HB  TYR A  62      -1.211  -0.573  -9.678  1.00  7.62           H  
ATOM    987 2HB  TYR A  62      -0.770  -1.493 -11.059  1.00  7.62           H  
ATOM    988  HD1 TYR A  62      -3.491   0.010  -9.139  1.00  7.62           H  
ATOM    989  HD2 TYR A  62      -2.473  -2.505 -12.431  1.00  7.62           H  
ATOM    990  HE1 TYR A  62      -5.776   0.312 -10.080  1.00  7.62           H  
ATOM    991  HE2 TYR A  62      -4.715  -2.226 -13.370  1.00  7.62           H  
ATOM    992  HH  TYR A  62      -6.730  -1.323 -13.165  1.00  7.62           H  
ATOM    993  N   TYR A  63       1.262  -2.801  -9.645  1.00  6.87           N  
ATOM    994  CA  TYR A  63       2.678  -2.750  -9.193  1.00  6.87           C  
ATOM    995  C   TYR A  63       3.348  -1.360  -9.239  1.00  6.87           C  
ATOM    996  O   TYR A  63       3.308  -0.691 -10.271  1.00  6.87           O  
ATOM    997  CB  TYR A  63       3.544  -3.700 -10.009  1.00  6.87           C  
ATOM    998  CG  TYR A  63       5.010  -3.629  -9.605  1.00  6.87           C  
ATOM    999  CD1 TYR A  63       5.426  -4.178  -8.400  1.00  6.87           C  
ATOM   1000  CD2 TYR A  63       5.933  -2.992 -10.429  1.00  6.87           C  
ATOM   1001  CE1 TYR A  63       6.754  -4.098  -8.026  1.00  6.87           C  
ATOM   1002  CE2 TYR A  63       7.261  -2.912 -10.050  1.00  6.87           C  
ATOM   1003  CZ  TYR A  63       7.671  -3.462  -8.853  1.00  6.87           C  
ATOM   1004  OH  TYR A  63       8.993  -3.386  -8.474  1.00  6.87           O  
ATOM   1005  H   TYR A  63       1.066  -2.936 -10.625  1.00  6.87           H  
ATOM   1006  HA  TYR A  63       2.705  -3.081  -8.159  1.00  6.87           H  
ATOM   1007 1HB  TYR A  63       3.198  -4.726  -9.878  1.00  6.87           H  
ATOM   1008 2HB  TYR A  63       3.465  -3.452 -11.067  1.00  6.87           H  
ATOM   1009  HD1 TYR A  63       4.705  -4.671  -7.750  1.00  6.87           H  
ATOM   1010  HD2 TYR A  63       5.608  -2.555 -11.374  1.00  6.87           H  
ATOM   1011  HE1 TYR A  63       7.078  -4.528  -7.079  1.00  6.87           H  
ATOM   1012  HE2 TYR A  63       7.983  -2.411 -10.696  1.00  6.87           H  
ATOM   1013  HH  TYR A  63       9.467  -2.811  -9.080  1.00  6.87           H  
ATOM   1014  N   TYR A  64       3.964  -0.949  -8.107  1.00  6.21           N  
ATOM   1015  CA  TYR A  64       4.666   0.348  -7.944  1.00  6.21           C  
ATOM   1016  C   TYR A  64       5.996   0.227  -7.201  1.00  6.21           C  
ATOM   1017  O   TYR A  64       6.247  -0.773  -6.533  1.00  6.21           O  
ATOM   1018  CB  TYR A  64       3.833   1.317  -7.139  1.00  6.21           C  
ATOM   1019  CG  TYR A  64       2.566   1.556  -7.699  1.00  6.21           C  
ATOM   1020  CD1 TYR A  64       1.665   0.666  -7.424  1.00  6.21           C  
ATOM   1021  CD2 TYR A  64       2.276   2.644  -8.479  1.00  6.21           C  
ATOM   1022  CE1 TYR A  64       0.457   0.752  -7.872  1.00  6.21           C  
ATOM   1023  CE2 TYR A  64       1.007   2.745  -8.963  1.00  6.21           C  
ATOM   1024  CZ  TYR A  64       0.108   1.764  -8.632  1.00  6.21           C  
ATOM   1025  OH  TYR A  64      -1.134   1.779  -9.057  1.00  6.21           O  
ATOM   1026  H   TYR A  64       3.938  -1.566  -7.309  1.00  6.21           H  
ATOM   1027  HA  TYR A  64       4.869   0.765  -8.931  1.00  6.21           H  
ATOM   1028 1HB  TYR A  64       3.707   0.961  -6.112  1.00  6.21           H  
ATOM   1029 2HB  TYR A  64       4.348   2.236  -7.109  1.00  6.21           H  
ATOM   1030  HD1 TYR A  64       1.943  -0.157  -6.824  1.00  6.21           H  
ATOM   1031  HD2 TYR A  64       3.037   3.396  -8.707  1.00  6.21           H  
ATOM   1032  HE1 TYR A  64      -0.249  -0.018  -7.623  1.00  6.21           H  
ATOM   1033  HE2 TYR A  64       0.721   3.567  -9.586  1.00  6.21           H  
ATOM   1034  HH  TYR A  64      -1.659   1.161  -8.507  1.00  6.21           H  
ATOM   1035  N   SER A  65       6.820   1.286  -7.261  1.00  5.71           N  
ATOM   1036  CA  SER A  65       8.053   1.315  -6.439  1.00  5.71           C  
ATOM   1037  C   SER A  65       8.425   2.730  -5.976  1.00  5.71           C  
ATOM   1038  O   SER A  65       8.656   3.605  -6.809  1.00  5.71           O  
ATOM   1039  CB  SER A  65       9.219   0.727  -7.204  1.00  5.71           C  
ATOM   1040  OG  SER A  65      10.395   0.786  -6.438  1.00  5.71           O  
ATOM   1041  H   SER A  65       6.562   2.075  -7.867  1.00  5.71           H  
ATOM   1042  HA  SER A  65       7.883   0.707  -5.549  1.00  5.71           H  
ATOM   1043 1HB  SER A  65       9.001  -0.311  -7.467  1.00  5.71           H  
ATOM   1044 2HB  SER A  65       9.359   1.278  -8.129  1.00  5.71           H  
ATOM   1045  HG  SER A  65      10.438   1.685  -6.075  1.00  5.71           H  
ATOM   1046  N   ILE A  66       8.498   2.953  -4.650  1.00  5.42           N  
ATOM   1047  CA  ILE A  66       8.787   4.296  -4.104  1.00  5.42           C  
ATOM   1048  C   ILE A  66      10.147   4.828  -4.514  1.00  5.42           C  
ATOM   1049  O   ILE A  66      11.116   4.071  -4.569  1.00  5.42           O  
ATOM   1050  CB  ILE A  66       8.644   4.372  -2.563  1.00  5.42           C  
ATOM   1051  CG1 ILE A  66       8.658   5.876  -2.092  1.00  5.42           C  
ATOM   1052  CG2 ILE A  66       9.798   3.634  -1.910  1.00  5.42           C  
ATOM   1053  CD1 ILE A  66       8.164   6.102  -0.687  1.00  5.42           C  
ATOM   1054  H   ILE A  66       8.324   2.187  -4.011  1.00  5.42           H  
ATOM   1055  HA  ILE A  66       8.056   4.966  -4.487  1.00  5.42           H  
ATOM   1056  HB  ILE A  66       7.698   3.937  -2.262  1.00  5.42           H  
ATOM   1057 1HG1 ILE A  66       9.685   6.237  -2.125  1.00  5.42           H  
ATOM   1058 2HG1 ILE A  66       8.061   6.480  -2.771  1.00  5.42           H  
ATOM   1059 1HG2 ILE A  66       9.702   3.689  -0.825  1.00  5.42           H  
ATOM   1060 2HG2 ILE A  66       9.788   2.591  -2.223  1.00  5.42           H  
ATOM   1061 3HG2 ILE A  66      10.740   4.096  -2.214  1.00  5.42           H  
ATOM   1062 1HD1 ILE A  66       8.242   7.161  -0.456  1.00  5.42           H  
ATOM   1063 2HD1 ILE A  66       7.128   5.782  -0.607  1.00  5.42           H  
ATOM   1064 3HD1 ILE A  66       8.767   5.539  -0.003  1.00  5.42           H  
ATOM   1065  N   THR A  67      10.212   6.133  -4.797  1.00  5.33           N  
ATOM   1066  CA  THR A  67      11.464   6.781  -5.159  1.00  5.33           C  
ATOM   1067  C   THR A  67      11.981   7.653  -4.024  1.00  5.33           C  
ATOM   1068  O   THR A  67      13.125   7.512  -3.587  1.00  5.33           O  
ATOM   1069  CB  THR A  67      11.276   7.687  -6.388  1.00  5.33           C  
ATOM   1070  OG1 THR A  67      10.834   6.912  -7.475  1.00  5.33           O  
ATOM   1071  CG2 THR A  67      12.572   8.371  -6.749  1.00  5.33           C  
ATOM   1072  H   THR A  67       9.371   6.709  -4.762  1.00  5.33           H  
ATOM   1073  HA  THR A  67      12.209   6.018  -5.377  1.00  5.33           H  
ATOM   1074  HB  THR A  67      10.522   8.444  -6.167  1.00  5.33           H  
ATOM   1075  HG1 THR A  67      11.445   6.180  -7.599  1.00  5.33           H  
ATOM   1076 1HG2 THR A  67      12.413   9.006  -7.619  1.00  5.33           H  
ATOM   1077 2HG2 THR A  67      12.906   8.981  -5.911  1.00  5.33           H  
ATOM   1078 3HG2 THR A  67      13.326   7.622  -6.978  1.00  5.33           H  
ATOM   1079  N   SER A  68      11.141   8.576  -3.572  1.00  5.43           N  
ATOM   1080  CA  SER A  68      11.538   9.526  -2.535  1.00  5.43           C  
ATOM   1081  C   SER A  68      10.322  10.164  -1.909  1.00  5.43           C  
ATOM   1082  O   SER A  68       9.222  10.028  -2.441  1.00  5.43           O  
ATOM   1083  CB  SER A  68      12.428  10.605  -3.110  1.00  5.43           C  
ATOM   1084  OG  SER A  68      11.706  11.437  -3.971  1.00  5.43           O  
ATOM   1085  H   SER A  68      10.200   8.616  -3.966  1.00  5.43           H  
ATOM   1086  HA  SER A  68      12.084   8.993  -1.764  1.00  5.43           H  
ATOM   1087 1HB  SER A  68      12.845  11.195  -2.297  1.00  5.43           H  
ATOM   1088 2HB  SER A  68      13.260  10.153  -3.644  1.00  5.43           H  
ATOM   1089  HG  SER A  68      10.999  11.808  -3.432  1.00  5.43           H  
ATOM   1090  N   ALA A  69      10.501  10.902  -0.818  1.00  5.70           N  
ATOM   1091  CA  ALA A  69       9.348  11.598  -0.256  1.00  5.70           C  
ATOM   1092  C   ALA A  69       9.695  12.907   0.419  1.00  5.70           C  
ATOM   1093  O   ALA A  69      10.858  13.166   0.746  1.00  5.70           O  
ATOM   1094  CB  ALA A  69       8.662  10.700   0.704  1.00  5.70           C  
ATOM   1095  H   ALA A  69      11.406  10.927  -0.357  1.00  5.70           H  
ATOM   1096  HA  ALA A  69       8.670  11.825  -1.076  1.00  5.70           H  
ATOM   1097 1HB  ALA A  69       7.778  11.171   1.073  1.00  5.70           H  
ATOM   1098 2HB  ALA A  69       8.414   9.806   0.172  1.00  5.70           H  
ATOM   1099 3HB  ALA A  69       9.292  10.488   1.506  1.00  5.70           H  
ATOM   1100  N   THR A  70       8.674  13.749   0.577  1.00  6.09           N  
ATOM   1101  CA  THR A  70       8.827  15.067   1.170  1.00  6.09           C  
ATOM   1102  C   THR A  70       7.592  15.608   1.874  1.00  6.09           C  
ATOM   1103  O   THR A  70       6.484  15.070   1.779  1.00  6.09           O  
ATOM   1104  CB  THR A  70       9.220  16.087   0.099  1.00  6.09           C  
ATOM   1105  OG1 THR A  70       9.622  17.325   0.726  1.00  6.09           O  
ATOM   1106  CG2 THR A  70       8.036  16.342  -0.815  1.00  6.09           C  
ATOM   1107  H   THR A  70       7.735  13.440   0.316  1.00  6.09           H  
ATOM   1108  HA  THR A  70       9.630  15.012   1.906  1.00  6.09           H  
ATOM   1109  HB  THR A  70      10.053  15.692  -0.484  1.00  6.09           H  
ATOM   1110  HG1 THR A  70       8.828  17.808   1.024  1.00  6.09           H  
ATOM   1111 1HG2 THR A  70       8.328  17.059  -1.576  1.00  6.09           H  
ATOM   1112 2HG2 THR A  70       7.737  15.403  -1.287  1.00  6.09           H  
ATOM   1113 3HG2 THR A  70       7.202  16.741  -0.240  1.00  6.09           H  
ATOM   1114  N   ILE A  71       7.808  16.732   2.527  1.00  6.56           N  
ATOM   1115  CA  ILE A  71       6.761  17.467   3.204  1.00  6.56           C  
ATOM   1116  C   ILE A  71       6.373  18.708   2.394  1.00  6.56           C  
ATOM   1117  O   ILE A  71       7.229  19.370   1.795  1.00  6.56           O  
ATOM   1118  CB  ILE A  71       7.154  17.791   4.658  1.00  6.56           C  
ATOM   1119  CG1 ILE A  71       7.436  16.488   5.389  1.00  6.56           C  
ATOM   1120  CG2 ILE A  71       6.042  18.522   5.372  1.00  6.56           C  
ATOM   1121  CD1 ILE A  71       6.223  15.596   5.403  1.00  6.56           C  
ATOM   1122  H   ILE A  71       8.758  17.089   2.539  1.00  6.56           H  
ATOM   1123  HA  ILE A  71       5.892  16.826   3.255  1.00  6.56           H  
ATOM   1124  HB  ILE A  71       8.052  18.400   4.670  1.00  6.56           H  
ATOM   1125 1HG1 ILE A  71       8.248  15.962   4.897  1.00  6.56           H  
ATOM   1126 2HG1 ILE A  71       7.729  16.697   6.421  1.00  6.56           H  
ATOM   1127 1HG2 ILE A  71       6.357  18.717   6.385  1.00  6.56           H  
ATOM   1128 2HG2 ILE A  71       5.836  19.457   4.878  1.00  6.56           H  
ATOM   1129 3HG2 ILE A  71       5.140  17.914   5.382  1.00  6.56           H  
ATOM   1130 1HD1 ILE A  71       6.443  14.677   5.906  1.00  6.56           H  
ATOM   1131 2HD1 ILE A  71       5.395  16.104   5.911  1.00  6.56           H  
ATOM   1132 3HD1 ILE A  71       5.946  15.387   4.381  1.00  6.56           H  
ATOM   1133  N   GLY A  72       5.075  18.942   2.290  1.00  7.03           N  
ATOM   1134  CA  GLY A  72       4.533  20.095   1.584  1.00  7.03           C  
ATOM   1135  C   GLY A  72       4.637  21.355   2.442  1.00  7.03           C  
ATOM   1136  O   GLY A  72       5.376  21.373   3.420  1.00  7.03           O  
ATOM   1137  H   GLY A  72       4.445  18.288   2.758  1.00  7.03           H  
ATOM   1138 1HA  GLY A  72       5.102  20.243   0.678  1.00  7.03           H  
ATOM   1139 2HA  GLY A  72       3.502  19.898   1.308  1.00  7.03           H  
ATOM   1140  N   PRO A  73       3.972  22.453   2.058  1.00  7.43           N  
ATOM   1141  CA  PRO A  73       4.006  23.750   2.726  1.00  7.43           C  
ATOM   1142  C   PRO A  73       3.770  23.691   4.241  1.00  7.43           C  
ATOM   1143  O   PRO A  73       4.358  24.476   4.987  1.00  7.43           O  
ATOM   1144  CB  PRO A  73       2.868  24.488   2.021  1.00  7.43           C  
ATOM   1145  CG  PRO A  73       2.841  23.880   0.628  1.00  7.43           C  
ATOM   1146  CD  PRO A  73       3.133  22.408   0.851  1.00  7.43           C  
ATOM   1147  HA  PRO A  73       4.971  24.232   2.511  1.00  7.43           H  
ATOM   1148 1HB  PRO A  73       1.944  24.362   2.582  1.00  7.43           H  
ATOM   1149 2HB  PRO A  73       3.083  25.567   2.006  1.00  7.43           H  
ATOM   1150 1HG  PRO A  73       1.859  24.044   0.159  1.00  7.43           H  
ATOM   1151 2HG  PRO A  73       3.586  24.369  -0.014  1.00  7.43           H  
ATOM   1152 1HD  PRO A  73       2.213  21.846   1.034  1.00  7.43           H  
ATOM   1153 2HD  PRO A  73       3.691  22.018  -0.007  1.00  7.43           H  
ATOM   1154  N   GLY A  74       2.911  22.782   4.707  1.00  7.67           N  
ATOM   1155  CA  GLY A  74       2.706  22.659   6.142  1.00  7.67           C  
ATOM   1156  C   GLY A  74       3.619  21.536   6.623  1.00  7.67           C  
ATOM   1157  O   GLY A  74       3.799  20.568   5.893  1.00  7.67           O  
ATOM   1158  H   GLY A  74       2.430  22.162   4.074  1.00  7.67           H  
ATOM   1159 1HA  GLY A  74       2.945  23.606   6.624  1.00  7.67           H  
ATOM   1160 2HA  GLY A  74       1.663  22.423   6.349  1.00  7.67           H  
ATOM   1161  N   PRO A  75       4.076  21.536   7.881  1.00  7.68           N  
ATOM   1162  CA  PRO A  75       4.953  20.525   8.453  1.00  7.68           C  
ATOM   1163  C   PRO A  75       4.335  19.132   8.493  1.00  7.68           C  
ATOM   1164  O   PRO A  75       5.035  18.126   8.515  1.00  7.68           O  
ATOM   1165  CB  PRO A  75       5.212  21.065   9.860  1.00  7.68           C  
ATOM   1166  CG  PRO A  75       4.029  21.980  10.151  1.00  7.68           C  
ATOM   1167  CD  PRO A  75       3.670  22.591   8.814  1.00  7.68           C  
ATOM   1168  HA  PRO A  75       5.892  20.512   7.871  1.00  7.68           H  
ATOM   1169 1HB  PRO A  75       5.277  20.225  10.569  1.00  7.68           H  
ATOM   1170 2HB  PRO A  75       6.177  21.587   9.894  1.00  7.68           H  
ATOM   1171 1HG  PRO A  75       3.204  21.400  10.590  1.00  7.68           H  
ATOM   1172 2HG  PRO A  75       4.315  22.736  10.897  1.00  7.68           H  
ATOM   1173 1HD  PRO A  75       2.587  22.771   8.773  1.00  7.68           H  
ATOM   1174 2HD  PRO A  75       4.257  23.508   8.636  1.00  7.68           H  
ATOM   1175  N   GLY A  76       3.004  19.077   8.489  1.00  7.43           N  
ATOM   1176  CA  GLY A  76       2.299  17.809   8.532  1.00  7.43           C  
ATOM   1177  C   GLY A  76       1.911  17.306   7.149  1.00  7.43           C  
ATOM   1178  O   GLY A  76       1.273  16.256   7.017  1.00  7.43           O  
ATOM   1179  H   GLY A  76       2.469  19.928   8.465  1.00  7.43           H  
ATOM   1180 1HA  GLY A  76       2.924  17.066   9.027  1.00  7.43           H  
ATOM   1181 2HA  GLY A  76       1.405  17.921   9.144  1.00  7.43           H  
ATOM   1182  N   VAL A  77       2.289  18.017   6.095  1.00  6.97           N  
ATOM   1183  CA  VAL A  77       1.848  17.558   4.792  1.00  6.97           C  
ATOM   1184  C   VAL A  77       2.670  16.450   4.236  1.00  6.97           C  
ATOM   1185  O   VAL A  77       3.577  16.660   3.433  1.00  6.97           O  
ATOM   1186  CB  VAL A  77       1.884  18.672   3.769  1.00  6.97           C  
ATOM   1187  CG1 VAL A  77       1.438  18.106   2.418  1.00  6.97           C  
ATOM   1188  CG2 VAL A  77       0.978  19.788   4.197  1.00  6.97           C  
ATOM   1189  H   VAL A  77       2.848  18.865   6.186  1.00  6.97           H  
ATOM   1190  HA  VAL A  77       0.816  17.208   4.885  1.00  6.97           H  
ATOM   1191  HB  VAL A  77       2.880  19.048   3.701  1.00  6.97           H  
ATOM   1192 1HG1 VAL A  77       1.468  18.869   1.669  1.00  6.97           H  
ATOM   1193 2HG1 VAL A  77       2.104  17.293   2.122  1.00  6.97           H  
ATOM   1194 3HG1 VAL A  77       0.427  17.723   2.510  1.00  6.97           H  
ATOM   1195 1HG2 VAL A  77       1.026  20.577   3.468  1.00  6.97           H  
ATOM   1196 2HG2 VAL A  77      -0.046  19.416   4.273  1.00  6.97           H  
ATOM   1197 3HG2 VAL A  77       1.301  20.163   5.159  1.00  6.97           H  
ATOM   1198  N   VAL A  78       2.258  15.255   4.575  1.00  6.43           N  
ATOM   1199  CA  VAL A  78       2.956  14.065   4.166  1.00  6.43           C  
ATOM   1200  C   VAL A  78       2.653  13.580   2.768  1.00  6.43           C  
ATOM   1201  O   VAL A  78       1.521  13.160   2.481  1.00  6.43           O  
ATOM   1202  CB  VAL A  78       2.635  12.946   5.149  1.00  6.43           C  
ATOM   1203  CG1 VAL A  78       3.228  11.741   4.668  1.00  6.43           C  
ATOM   1204  CG2 VAL A  78       3.183  13.309   6.516  1.00  6.43           C  
ATOM   1205  H   VAL A  78       1.490  15.219   5.248  1.00  6.43           H  
ATOM   1206  HA  VAL A  78       4.018  14.269   4.218  1.00  6.43           H  
ATOM   1207  HB  VAL A  78       1.558  12.795   5.216  1.00  6.43           H  
ATOM   1208 1HG1 VAL A  78       3.035  10.925   5.346  1.00  6.43           H  
ATOM   1209 2HG1 VAL A  78       2.799  11.539   3.708  1.00  6.43           H  
ATOM   1210 3HG1 VAL A  78       4.238  11.861   4.545  1.00  6.43           H  
ATOM   1211 1HG2 VAL A  78       2.969  12.514   7.219  1.00  6.43           H  
ATOM   1212 2HG2 VAL A  78       4.249  13.459   6.450  1.00  6.43           H  
ATOM   1213 3HG2 VAL A  78       2.718  14.226   6.862  1.00  6.43           H  
ATOM   1214  N   ALA A  79       3.697  13.569   1.922  1.00  5.93           N  
ATOM   1215  CA  ALA A  79       3.556  13.169   0.532  1.00  5.93           C  
ATOM   1216  C   ALA A  79       4.768  12.386   0.059  1.00  5.93           C  
ATOM   1217  O   ALA A  79       5.899  12.643   0.464  1.00  5.93           O  
ATOM   1218  CB  ALA A  79       3.394  14.394  -0.330  1.00  5.93           C  
ATOM   1219  H   ALA A  79       4.607  13.934   2.211  1.00  5.93           H  
ATOM   1220  HA  ALA A  79       2.681  12.529   0.443  1.00  5.93           H  
ATOM   1221 1HB  ALA A  79       3.271  14.071  -1.338  1.00  5.93           H  
ATOM   1222 2HB  ALA A  79       2.518  14.948  -0.012  1.00  5.93           H  
ATOM   1223 3HB  ALA A  79       4.276  15.027  -0.247  1.00  5.93           H  
ATOM   1224  N   TYR A  80       4.528  11.447  -0.836  1.00  5.56           N  
ATOM   1225  CA  TYR A  80       5.580  10.600  -1.351  1.00  5.56           C  
ATOM   1226  C   TYR A  80       5.526  10.582  -2.884  1.00  5.56           C  
ATOM   1227  O   TYR A  80       4.469  10.804  -3.479  1.00  5.56           O  
ATOM   1228  CB  TYR A  80       5.365   9.186  -0.779  1.00  5.56           C  
ATOM   1229  CG  TYR A  80       5.293   9.080   0.828  1.00  5.56           C  
ATOM   1230  CD1 TYR A  80       4.086   9.355   1.464  1.00  5.56           C  
ATOM   1231  CD2 TYR A  80       6.366   8.623   1.637  1.00  5.56           C  
ATOM   1232  CE1 TYR A  80       3.956   9.199   2.830  1.00  5.56           C  
ATOM   1233  CE2 TYR A  80       6.219   8.483   3.019  1.00  5.56           C  
ATOM   1234  CZ  TYR A  80       5.005   8.772   3.620  1.00  5.56           C  
ATOM   1235  OH  TYR A  80       4.801   8.600   5.027  1.00  5.56           O  
ATOM   1236  H   TYR A  80       3.578  11.290  -1.159  1.00  5.56           H  
ATOM   1237  HA  TYR A  80       6.539  10.993  -1.055  1.00  5.56           H  
ATOM   1238 1HB  TYR A  80       4.442   8.774  -1.185  1.00  5.56           H  
ATOM   1239 2HB  TYR A  80       6.174   8.545  -1.123  1.00  5.56           H  
ATOM   1240  HD1 TYR A  80       3.228   9.682   0.882  1.00  5.56           H  
ATOM   1241  HD2 TYR A  80       7.305   8.357   1.199  1.00  5.56           H  
ATOM   1242  HE1 TYR A  80       3.008   9.398   3.287  1.00  5.56           H  
ATOM   1243  HE2 TYR A  80       7.056   8.128   3.610  1.00  5.56           H  
ATOM   1244  HH  TYR A  80       5.417   7.945   5.353  1.00  5.56           H  
ATOM   1245  N   ARG A  81       6.655  10.346  -3.539  1.00  5.34           N  
ATOM   1246  CA  ARG A  81       6.626  10.157  -4.984  1.00  5.34           C  
ATOM   1247  C   ARG A  81       7.003   8.716  -5.267  1.00  5.34           C  
ATOM   1248  O   ARG A  81       8.098   8.246  -4.902  1.00  5.34           O  
ATOM   1249  CB  ARG A  81       7.545  11.114  -5.726  1.00  5.34           C  
ATOM   1250  CG  ARG A  81       7.464  10.974  -7.265  1.00  5.34           C  
ATOM   1251  CD  ARG A  81       8.328  11.960  -7.988  1.00  5.34           C  
ATOM   1252  NE  ARG A  81       8.243  11.796  -9.458  1.00  5.34           N  
ATOM   1253  CZ  ARG A  81       8.859  12.599 -10.358  1.00  5.34           C  
ATOM   1254  NH1 ARG A  81       9.591  13.607  -9.933  1.00  5.34           N  
ATOM   1255  NH2 ARG A  81       8.741  12.390 -11.670  1.00  5.34           N  
ATOM   1256  H   ARG A  81       7.531  10.233  -3.037  1.00  5.34           H  
ATOM   1257  HA  ARG A  81       5.613  10.321  -5.350  1.00  5.34           H  
ATOM   1258 1HB  ARG A  81       7.293  12.144  -5.469  1.00  5.34           H  
ATOM   1259 2HB  ARG A  81       8.580  10.936  -5.421  1.00  5.34           H  
ATOM   1260 1HG  ARG A  81       7.776   9.966  -7.550  1.00  5.34           H  
ATOM   1261 2HG  ARG A  81       6.429  11.130  -7.581  1.00  5.34           H  
ATOM   1262 1HD  ARG A  81       8.009  12.973  -7.736  1.00  5.34           H  
ATOM   1263 2HD  ARG A  81       9.367  11.819  -7.688  1.00  5.34           H  
ATOM   1264  HE  ARG A  81       7.687  11.028  -9.815  1.00  5.34           H  
ATOM   1265 1HH1 ARG A  81       9.691  13.778  -8.943  1.00  5.34           H  
ATOM   1266 2HH1 ARG A  81      10.054  14.209 -10.599  1.00  5.34           H  
ATOM   1267 1HH2 ARG A  81       8.177  11.620 -12.056  1.00  5.34           H  
ATOM   1268 2HH2 ARG A  81       9.210  13.006 -12.313  1.00  5.34           H  
ATOM   1269  N   ILE A  82       6.071   8.003  -5.890  1.00  5.27           N  
ATOM   1270  CA  ILE A  82       6.227   6.596  -6.149  1.00  5.27           C  
ATOM   1271  C   ILE A  82       6.258   6.355  -7.646  1.00  5.27           C  
ATOM   1272  O   ILE A  82       5.488   6.970  -8.385  1.00  5.27           O  
ATOM   1273  CB  ILE A  82       5.083   5.845  -5.422  1.00  5.27           C  
ATOM   1274  CG1 ILE A  82       5.196   6.115  -3.881  1.00  5.27           C  
ATOM   1275  CG2 ILE A  82       5.102   4.403  -5.719  1.00  5.27           C  
ATOM   1276  CD1 ILE A  82       4.053   5.641  -3.076  1.00  5.27           C  
ATOM   1277  H   ILE A  82       5.179   8.417  -6.175  1.00  5.27           H  
ATOM   1278  HA  ILE A  82       7.176   6.283  -5.767  1.00  5.27           H  
ATOM   1279  HB  ILE A  82       4.134   6.246  -5.750  1.00  5.27           H  
ATOM   1280 1HG1 ILE A  82       6.071   5.635  -3.505  1.00  5.27           H  
ATOM   1281 2HG1 ILE A  82       5.278   7.182  -3.717  1.00  5.27           H  
ATOM   1282 1HG2 ILE A  82       4.271   3.915  -5.208  1.00  5.27           H  
ATOM   1283 2HG2 ILE A  82       5.000   4.284  -6.791  1.00  5.27           H  
ATOM   1284 3HG2 ILE A  82       6.020   3.975  -5.392  1.00  5.27           H  
ATOM   1285 1HD1 ILE A  82       4.222   5.882  -2.030  1.00  5.27           H  
ATOM   1286 2HD1 ILE A  82       3.145   6.110  -3.412  1.00  5.27           H  
ATOM   1287 3HD1 ILE A  82       3.970   4.580  -3.194  1.00  5.27           H  
ATOM   1288  N   THR A  83       7.186   5.542  -8.145  1.00  5.29           N  
ATOM   1289  CA  THR A  83       7.166   5.407  -9.582  1.00  5.29           C  
ATOM   1290  C   THR A  83       5.845   4.795  -9.951  1.00  5.29           C  
ATOM   1291  O   THR A  83       5.427   3.793  -9.360  1.00  5.29           O  
ATOM   1292  CB  THR A  83       8.283   4.501 -10.108  1.00  5.29           C  
ATOM   1293  OG1 THR A  83       8.176   3.227  -9.490  1.00  5.29           O  
ATOM   1294  CG2 THR A  83       9.639   5.064  -9.814  1.00  5.29           C  
ATOM   1295  H   THR A  83       7.840   5.023  -7.569  1.00  5.29           H  
ATOM   1296  HA  THR A  83       7.247   6.391 -10.042  1.00  5.29           H  
ATOM   1297  HB  THR A  83       8.149   4.392 -11.170  1.00  5.29           H  
ATOM   1298  HG1 THR A  83       8.431   3.330  -8.545  1.00  5.29           H  
ATOM   1299 1HG2 THR A  83      10.405   4.395 -10.202  1.00  5.29           H  
ATOM   1300 2HG2 THR A  83       9.742   6.045 -10.274  1.00  5.29           H  
ATOM   1301 3HG2 THR A  83       9.743   5.148  -8.740  1.00  5.29           H  
ATOM   1302  N   GLY A  84       5.251   5.366 -10.996  1.00  5.37           N  
ATOM   1303  CA  GLY A  84       3.966   4.979 -11.546  1.00  5.37           C  
ATOM   1304  C   GLY A  84       2.811   5.814 -10.964  1.00  5.37           C  
ATOM   1305  O   GLY A  84       1.725   5.832 -11.542  1.00  5.37           O  
ATOM   1306  H   GLY A  84       5.715   6.162 -11.408  1.00  5.37           H  
ATOM   1307 1HA  GLY A  84       3.983   5.091 -12.630  1.00  5.37           H  
ATOM   1308 2HA  GLY A  84       3.789   3.924 -11.338  1.00  5.37           H  
ATOM   1309  N   PHE A  85       3.046   6.519  -9.837  1.00  5.45           N  
ATOM   1310  CA  PHE A  85       1.990   7.320  -9.210  1.00  5.45           C  
ATOM   1311  C   PHE A  85       2.425   8.304  -8.096  1.00  5.45           C  
ATOM   1312  O   PHE A  85       2.974   7.907  -7.065  1.00  5.45           O  
ATOM   1313  CB  PHE A  85       0.931   6.362  -8.654  1.00  5.45           C  
ATOM   1314  CG  PHE A  85      -0.181   7.011  -8.014  1.00  5.45           C  
ATOM   1315  CD1 PHE A  85      -1.044   7.756  -8.770  1.00  5.45           C  
ATOM   1316  CD2 PHE A  85      -0.420   6.849  -6.654  1.00  5.45           C  
ATOM   1317  CE1 PHE A  85      -2.116   8.356  -8.197  1.00  5.45           C  
ATOM   1318  CE2 PHE A  85      -1.514   7.455  -6.074  1.00  5.45           C  
ATOM   1319  CZ  PHE A  85      -2.358   8.207  -6.844  1.00  5.45           C  
ATOM   1320  H   PHE A  85       3.967   6.507  -9.404  1.00  5.45           H  
ATOM   1321  HA  PHE A  85       1.525   7.915  -9.997  1.00  5.45           H  
ATOM   1322 1HB  PHE A  85       0.522   5.767  -9.450  1.00  5.45           H  
ATOM   1323 2HB  PHE A  85       1.391   5.683  -7.938  1.00  5.45           H  
ATOM   1324  HD1 PHE A  85      -0.859   7.867  -9.840  1.00  5.45           H  
ATOM   1325  HD2 PHE A  85       0.257   6.243  -6.055  1.00  5.45           H  
ATOM   1326  HE1 PHE A  85      -2.782   8.940  -8.817  1.00  5.45           H  
ATOM   1327  HE2 PHE A  85      -1.721   7.339  -5.028  1.00  5.45           H  
ATOM   1328  HZ  PHE A  85      -3.207   8.667  -6.386  1.00  5.45           H  
ATOM   1329  N   ALA A  86       2.123   9.595  -8.265  1.00  5.55           N  
ATOM   1330  CA  ALA A  86       2.373  10.555  -7.179  1.00  5.55           C  
ATOM   1331  C   ALA A  86       1.461  10.157  -6.022  1.00  5.55           C  
ATOM   1332  O   ALA A  86       0.311   9.811  -6.270  1.00  5.55           O  
ATOM   1333  CB  ALA A  86       2.092  11.969  -7.640  1.00  5.55           C  
ATOM   1334  H   ALA A  86       1.695   9.924  -9.127  1.00  5.55           H  
ATOM   1335  HA  ALA A  86       3.407  10.470  -6.851  1.00  5.55           H  
ATOM   1336 1HB  ALA A  86       2.254  12.659  -6.835  1.00  5.55           H  
ATOM   1337 2HB  ALA A  86       2.739  12.214  -8.465  1.00  5.55           H  
ATOM   1338 3HB  ALA A  86       1.067  12.034  -7.968  1.00  5.55           H  
ATOM   1339  N   TYR A  87       1.917  10.221  -4.771  1.00  5.67           N  
ATOM   1340  CA  TYR A  87       1.049   9.778  -3.686  1.00  5.67           C  
ATOM   1341  C   TYR A  87       0.971  10.718  -2.482  1.00  5.67           C  
ATOM   1342  O   TYR A  87       1.943  10.929  -1.759  1.00  5.67           O  
ATOM   1343  CB  TYR A  87       1.573   8.421  -3.201  1.00  5.67           C  
ATOM   1344  CG  TYR A  87       0.812   7.777  -2.074  1.00  5.67           C  
ATOM   1345  CD1 TYR A  87      -0.317   7.034  -2.318  1.00  5.67           C  
ATOM   1346  CD2 TYR A  87       1.232   7.974  -0.788  1.00  5.67           C  
ATOM   1347  CE1 TYR A  87      -1.017   6.474  -1.275  1.00  5.67           C  
ATOM   1348  CE2 TYR A  87       0.538   7.433   0.254  1.00  5.67           C  
ATOM   1349  CZ  TYR A  87      -0.585   6.677   0.020  1.00  5.67           C  
ATOM   1350  OH  TYR A  87      -1.285   6.116   1.064  1.00  5.67           O  
ATOM   1351  H   TYR A  87       2.858  10.533  -4.548  1.00  5.67           H  
ATOM   1352  HA  TYR A  87       0.037   9.668  -4.077  1.00  5.67           H  
ATOM   1353 1HB  TYR A  87       1.565   7.732  -4.050  1.00  5.67           H  
ATOM   1354 2HB  TYR A  87       2.611   8.534  -2.889  1.00  5.67           H  
ATOM   1355  HD1 TYR A  87      -0.643   6.880  -3.325  1.00  5.67           H  
ATOM   1356  HD2 TYR A  87       2.109   8.568  -0.604  1.00  5.67           H  
ATOM   1357  HE1 TYR A  87      -1.905   5.876  -1.470  1.00  5.67           H  
ATOM   1358  HE2 TYR A  87       0.876   7.607   1.261  1.00  5.67           H  
ATOM   1359  HH  TYR A  87      -2.179   5.912   0.775  1.00  5.67           H  
ATOM   1360  N   LEU A  88      -0.222  11.203  -2.200  1.00  5.88           N  
ATOM   1361  CA  LEU A  88      -0.431  12.054  -1.036  1.00  5.88           C  
ATOM   1362  C   LEU A  88      -1.042  11.236   0.060  1.00  5.88           C  
ATOM   1363  O   LEU A  88      -2.052  10.574  -0.165  1.00  5.88           O  
ATOM   1364  CB  LEU A  88      -1.317  13.257  -1.368  1.00  5.88           C  
ATOM   1365  CG  LEU A  88      -1.753  14.146  -0.204  1.00  5.88           C  
ATOM   1366  CD1 LEU A  88      -0.573  14.797   0.457  1.00  5.88           C  
ATOM   1367  CD2 LEU A  88      -2.664  15.203  -0.751  1.00  5.88           C  
ATOM   1368  H   LEU A  88      -0.988  11.001  -2.821  1.00  5.88           H  
ATOM   1369  HA  LEU A  88       0.531  12.432  -0.698  1.00  5.88           H  
ATOM   1370 1HB  LEU A  88      -0.766  13.895  -2.053  1.00  5.88           H  
ATOM   1371 2HB  LEU A  88      -2.218  12.900  -1.857  1.00  5.88           H  
ATOM   1372  HG  LEU A  88      -2.271  13.546   0.534  1.00  5.88           H  
ATOM   1373 1HD1 LEU A  88      -0.902  15.428   1.278  1.00  5.88           H  
ATOM   1374 2HD1 LEU A  88       0.070  14.036   0.832  1.00  5.88           H  
ATOM   1375 3HD1 LEU A  88      -0.050  15.375  -0.243  1.00  5.88           H  
ATOM   1376 1HD2 LEU A  88      -2.998  15.846   0.064  1.00  5.88           H  
ATOM   1377 2HD2 LEU A  88      -2.121  15.795  -1.490  1.00  5.88           H  
ATOM   1378 3HD2 LEU A  88      -3.524  14.736  -1.222  1.00  5.88           H  
ATOM   1379  N   LEU A  89      -0.409  11.227   1.227  1.00  6.20           N  
ATOM   1380  CA  LEU A  89      -0.974  10.481   2.329  1.00  6.20           C  
ATOM   1381  C   LEU A  89      -1.920  11.418   3.049  1.00  6.20           C  
ATOM   1382  O   LEU A  89      -3.089  11.106   3.255  1.00  6.20           O  
ATOM   1383  CB  LEU A  89       0.098   9.975   3.286  1.00  6.20           C  
ATOM   1384  CG  LEU A  89      -0.414   9.137   4.465  1.00  6.20           C  
ATOM   1385  CD1 LEU A  89      -1.079   7.878   3.938  1.00  6.20           C  
ATOM   1386  CD2 LEU A  89       0.738   8.788   5.372  1.00  6.20           C  
ATOM   1387  H   LEU A  89       0.425  11.794   1.377  1.00  6.20           H  
ATOM   1388  HA  LEU A  89      -1.536   9.631   1.945  1.00  6.20           H  
ATOM   1389 1HB  LEU A  89       0.808   9.384   2.729  1.00  6.20           H  
ATOM   1390 2HB  LEU A  89       0.608  10.832   3.702  1.00  6.20           H  
ATOM   1391  HG  LEU A  89      -1.158   9.708   5.022  1.00  6.20           H  
ATOM   1392 1HD1 LEU A  89      -1.453   7.285   4.771  1.00  6.20           H  
ATOM   1393 2HD1 LEU A  89      -1.908   8.151   3.285  1.00  6.20           H  
ATOM   1394 3HD1 LEU A  89      -0.355   7.291   3.375  1.00  6.20           H  
ATOM   1395 1HD2 LEU A  89       0.368   8.195   6.206  1.00  6.20           H  
ATOM   1396 2HD2 LEU A  89       1.481   8.216   4.822  1.00  6.20           H  
ATOM   1397 3HD2 LEU A  89       1.184   9.700   5.746  1.00  6.20           H  
ATOM   1398  N   ASP A  90      -1.445  12.615   3.394  1.00  6.67           N  
ATOM   1399  CA  ASP A  90      -2.346  13.510   4.104  1.00  6.67           C  
ATOM   1400  C   ASP A  90      -3.251  14.235   3.132  1.00  6.67           C  
ATOM   1401  O   ASP A  90      -3.002  15.376   2.744  1.00  6.67           O  
ATOM   1402  CB  ASP A  90      -1.620  14.546   4.952  1.00  6.67           C  
ATOM   1403  CG  ASP A  90      -2.619  15.405   5.821  1.00  6.67           C  
ATOM   1404  OD1 ASP A  90      -3.827  15.398   5.586  1.00  6.67           O  
ATOM   1405  OD2 ASP A  90      -2.136  16.071   6.717  1.00  6.67           O  
ATOM   1406  H   ASP A  90      -0.478  12.870   3.187  1.00  6.67           H  
ATOM   1407  HA  ASP A  90      -2.971  12.912   4.770  1.00  6.67           H  
ATOM   1408 1HB  ASP A  90      -0.913  14.045   5.617  1.00  6.67           H  
ATOM   1409 2HB  ASP A  90      -1.045  15.213   4.304  1.00  6.67           H  
ATOM   1410  N   LYS A  91      -4.350  13.584   2.814  1.00  7.25           N  
ATOM   1411  CA  LYS A  91      -5.318  14.054   1.836  1.00  7.25           C  
ATOM   1412  C   LYS A  91      -6.381  14.945   2.460  1.00  7.25           C  
ATOM   1413  O   LYS A  91      -7.413  15.203   1.836  1.00  7.25           O  
ATOM   1414  CB  LYS A  91      -5.998  12.877   1.148  1.00  7.25           C  
ATOM   1415  CG  LYS A  91      -5.075  12.008   0.322  1.00  7.25           C  
ATOM   1416  CD  LYS A  91      -5.843  10.923  -0.393  1.00  7.25           C  
ATOM   1417  CE  LYS A  91      -4.926  10.066  -1.228  1.00  7.25           C  
ATOM   1418  NZ  LYS A  91      -5.671   9.048  -1.985  1.00  7.25           N  
ATOM   1419  H   LYS A  91      -4.440  12.651   3.209  1.00  7.25           H  
ATOM   1420  HA  LYS A  91      -4.795  14.642   1.088  1.00  7.25           H  
ATOM   1421 1HB  LYS A  91      -6.490  12.256   1.891  1.00  7.25           H  
ATOM   1422 2HB  LYS A  91      -6.768  13.256   0.483  1.00  7.25           H  
ATOM   1423 1HG  LYS A  91      -4.553  12.613  -0.411  1.00  7.25           H  
ATOM   1424 2HG  LYS A  91      -4.332  11.544   0.972  1.00  7.25           H  
ATOM   1425 1HD  LYS A  91      -6.353  10.293   0.333  1.00  7.25           H  
ATOM   1426 2HD  LYS A  91      -6.589  11.375  -1.043  1.00  7.25           H  
ATOM   1427 1HE  LYS A  91      -4.379  10.705  -1.923  1.00  7.25           H  
ATOM   1428 2HE  LYS A  91      -4.220   9.558  -0.580  1.00  7.25           H  
ATOM   1429 1HZ  LYS A  91      -5.026   8.501  -2.532  1.00  7.25           H  
ATOM   1430 2HZ  LYS A  91      -6.162   8.443  -1.345  1.00  7.25           H  
ATOM   1431 3HZ  LYS A  91      -6.332   9.506  -2.590  1.00  7.25           H  
ATOM   1432  N   GLY A  92      -6.149  15.383   3.700  1.00  7.85           N  
ATOM   1433  CA  GLY A  92      -7.101  16.202   4.424  1.00  7.85           C  
ATOM   1434  C   GLY A  92      -7.057  17.675   3.985  1.00  7.85           C  
ATOM   1435  O   GLY A  92      -6.504  17.997   2.937  1.00  7.85           O  
ATOM   1436  H   GLY A  92      -5.259  15.168   4.177  1.00  7.85           H  
ATOM   1437 1HA  GLY A  92      -8.101  15.789   4.271  1.00  7.85           H  
ATOM   1438 2HA  GLY A  92      -6.870  16.111   5.484  1.00  7.85           H  
ATOM   1439  N   PRO A  93      -7.661  18.582   4.779  1.00  8.36           N  
ATOM   1440  CA  PRO A  93      -7.813  20.028   4.580  1.00  8.36           C  
ATOM   1441  C   PRO A  93      -6.534  20.871   4.415  1.00  8.36           C  
ATOM   1442  O   PRO A  93      -6.611  22.012   3.959  1.00  8.36           O  
ATOM   1443  CB  PRO A  93      -8.524  20.460   5.872  1.00  8.36           C  
ATOM   1444  CG  PRO A  93      -9.236  19.233   6.361  1.00  8.36           C  
ATOM   1445  CD  PRO A  93      -8.322  18.093   6.014  1.00  8.36           C  
ATOM   1446  HA  PRO A  93      -8.473  20.191   3.715  1.00  8.36           H  
ATOM   1447 1HB  PRO A  93      -7.781  20.836   6.593  1.00  8.36           H  
ATOM   1448 2HB  PRO A  93      -9.209  21.292   5.660  1.00  8.36           H  
ATOM   1449 1HG  PRO A  93      -9.422  19.312   7.444  1.00  8.36           H  
ATOM   1450 2HG  PRO A  93     -10.220  19.151   5.877  1.00  8.36           H  
ATOM   1451 1HD  PRO A  93      -7.584  17.932   6.816  1.00  8.36           H  
ATOM   1452 2HD  PRO A  93      -8.940  17.205   5.828  1.00  8.36           H  
ATOM   1453  N   GLY A  94      -5.376  20.361   4.836  1.00  8.71           N  
ATOM   1454  CA  GLY A  94      -4.160  21.164   4.750  1.00  8.71           C  
ATOM   1455  C   GLY A  94      -3.561  21.228   3.335  1.00  8.71           C  
ATOM   1456  O   GLY A  94      -4.123  20.681   2.383  1.00  8.71           O  
ATOM   1457  H   GLY A  94      -5.328  19.421   5.201  1.00  8.71           H  
ATOM   1458 1HA  GLY A  94      -4.408  22.169   5.091  1.00  8.71           H  
ATOM   1459 2HA  GLY A  94      -3.426  20.756   5.445  1.00  8.71           H  
ATOM   1460  N   PRO A  95      -2.379  21.852   3.173  1.00  8.87           N  
ATOM   1461  CA  PRO A  95      -1.693  22.092   1.907  1.00  8.87           C  
ATOM   1462  C   PRO A  95      -1.144  20.830   1.252  1.00  8.87           C  
ATOM   1463  O   PRO A  95       0.066  20.656   1.167  1.00  8.87           O  
ATOM   1464  CB  PRO A  95      -0.533  23.008   2.322  1.00  8.87           C  
ATOM   1465  CG  PRO A  95      -0.871  23.516   3.711  1.00  8.87           C  
ATOM   1466  CD  PRO A  95      -1.684  22.424   4.344  1.00  8.87           C  
ATOM   1467  HA  PRO A  95      -2.379  22.611   1.223  1.00  8.87           H  
ATOM   1468 1HB  PRO A  95       0.394  22.449   2.303  1.00  8.87           H  
ATOM   1469 2HB  PRO A  95      -0.427  23.819   1.588  1.00  8.87           H  
ATOM   1470 1HG  PRO A  95       0.056  23.726   4.265  1.00  8.87           H  
ATOM   1471 2HG  PRO A  95      -1.418  24.468   3.641  1.00  8.87           H  
ATOM   1472 1HD  PRO A  95      -1.045  21.679   4.825  1.00  8.87           H  
ATOM   1473 2HD  PRO A  95      -2.363  22.898   5.052  1.00  8.87           H  
ATOM   1474  N   GLY A  96      -2.035  19.984   0.754  1.00  8.89           N  
ATOM   1475  CA  GLY A  96      -1.642  18.713   0.149  1.00  8.89           C  
ATOM   1476  C   GLY A  96      -0.663  18.907  -1.010  1.00  8.89           C  
ATOM   1477  O   GLY A  96      -0.706  19.914  -1.722  1.00  8.89           O  
ATOM   1478  H   GLY A  96      -3.023  20.202   0.882  1.00  8.89           H  
ATOM   1479 1HA  GLY A  96      -1.202  18.067   0.905  1.00  8.89           H  
ATOM   1480 2HA  GLY A  96      -2.534  18.208  -0.213  1.00  8.89           H  
ATOM   1481  N   ARG A  97       0.201  17.910  -1.199  1.00  8.86           N  
ATOM   1482  CA  ARG A  97       1.254  17.913  -2.217  1.00  8.86           C  
ATOM   1483  C   ARG A  97       1.433  16.528  -2.851  1.00  8.86           C  
ATOM   1484  O   ARG A  97       1.291  15.518  -2.180  1.00  8.86           O  
ATOM   1485  CB  ARG A  97       2.567  18.364  -1.590  1.00  8.86           C  
ATOM   1486  CG  ARG A  97       3.733  18.512  -2.552  1.00  8.86           C  
ATOM   1487  CD  ARG A  97       4.930  19.074  -1.879  1.00  8.86           C  
ATOM   1488  NE  ARG A  97       6.033  19.279  -2.787  1.00  8.86           N  
ATOM   1489  CZ  ARG A  97       7.280  19.693  -2.436  1.00  8.86           C  
ATOM   1490  NH1 ARG A  97       7.628  19.932  -1.171  1.00  8.86           N  
ATOM   1491  NH2 ARG A  97       8.187  19.868  -3.382  1.00  8.86           N  
ATOM   1492  H   ARG A  97       0.144  17.123  -0.571  1.00  8.86           H  
ATOM   1493  HA  ARG A  97       0.978  18.621  -2.997  1.00  8.86           H  
ATOM   1494 1HB  ARG A  97       2.418  19.328  -1.101  1.00  8.86           H  
ATOM   1495 2HB  ARG A  97       2.866  17.651  -0.818  1.00  8.86           H  
ATOM   1496 1HG  ARG A  97       3.987  17.549  -2.932  1.00  8.86           H  
ATOM   1497 2HG  ARG A  97       3.454  19.166  -3.378  1.00  8.86           H  
ATOM   1498 1HD  ARG A  97       4.657  20.039  -1.480  1.00  8.86           H  
ATOM   1499 2HD  ARG A  97       5.259  18.412  -1.075  1.00  8.86           H  
ATOM   1500  HE  ARG A  97       5.856  19.115  -3.771  1.00  8.86           H  
ATOM   1501 1HH1 ARG A  97       6.989  19.805  -0.374  1.00  8.86           H  
ATOM   1502 2HH1 ARG A  97       8.568  20.234  -0.966  1.00  8.86           H  
ATOM   1503 1HH2 ARG A  97       7.952  19.712  -4.352  1.00  8.86           H  
ATOM   1504 2HH2 ARG A  97       9.116  20.174  -3.133  1.00  8.86           H  
ATOM   1505  N   PHE A  98       1.671  16.474  -4.160  1.00  8.84           N  
ATOM   1506  CA  PHE A  98       1.851  15.194  -4.873  1.00  8.84           C  
ATOM   1507  C   PHE A  98       0.690  14.214  -4.725  1.00  8.84           C  
ATOM   1508  O   PHE A  98       0.895  13.051  -4.401  1.00  8.84           O  
ATOM   1509  CB  PHE A  98       3.139  14.448  -4.490  1.00  8.84           C  
ATOM   1510  CG  PHE A  98       4.397  15.150  -4.816  1.00  8.84           C  
ATOM   1511  CD1 PHE A  98       5.351  15.430  -3.854  1.00  8.84           C  
ATOM   1512  CD2 PHE A  98       4.621  15.565  -6.112  1.00  8.84           C  
ATOM   1513  CE1 PHE A  98       6.509  16.093  -4.205  1.00  8.84           C  
ATOM   1514  CE2 PHE A  98       5.774  16.229  -6.458  1.00  8.84           C  
ATOM   1515  CZ  PHE A  98       6.719  16.489  -5.502  1.00  8.84           C  
ATOM   1516  H   PHE A  98       1.755  17.338  -4.676  1.00  8.84           H  
ATOM   1517  HA  PHE A  98       1.942  15.426  -5.932  1.00  8.84           H  
ATOM   1518 1HB  PHE A  98       3.134  14.247  -3.452  1.00  8.84           H  
ATOM   1519 2HB  PHE A  98       3.162  13.484  -4.974  1.00  8.84           H  
ATOM   1520  HD1 PHE A  98       5.186  15.114  -2.821  1.00  8.84           H  
ATOM   1521  HD2 PHE A  98       3.863  15.359  -6.869  1.00  8.84           H  
ATOM   1522  HE1 PHE A  98       7.258  16.307  -3.466  1.00  8.84           H  
ATOM   1523  HE2 PHE A  98       5.936  16.549  -7.487  1.00  8.84           H  
ATOM   1524  HZ  PHE A  98       7.635  17.014  -5.772  1.00  8.84           H  
ATOM   1525  N   GLY A  99      -0.527  14.676  -4.972  1.00  8.88           N  
ATOM   1526  CA  GLY A  99      -1.677  13.787  -4.886  1.00  8.88           C  
ATOM   1527  C   GLY A  99      -1.828  13.054  -6.196  1.00  8.88           C  
ATOM   1528  O   GLY A  99      -0.877  12.957  -6.949  1.00  8.88           O  
ATOM   1529  H   GLY A  99      -0.652  15.643  -5.225  1.00  8.88           H  
ATOM   1530 1HA  GLY A  99      -1.523  13.060  -4.099  1.00  8.88           H  
ATOM   1531 2HA  GLY A  99      -2.577  14.354  -4.655  1.00  8.88           H  
ATOM   1532  N   LEU A 100      -3.006  12.527  -6.476  1.00  8.99           N  
ATOM   1533  CA  LEU A 100      -3.210  11.759  -7.706  1.00  8.99           C  
ATOM   1534  C   LEU A 100      -3.218  12.612  -8.989  1.00  8.99           C  
ATOM   1535  O   LEU A 100      -2.871  12.131 -10.068  1.00  8.99           O  
ATOM   1536  CB  LEU A 100      -4.503  10.925  -7.561  1.00  8.99           C  
ATOM   1537  CG  LEU A 100      -5.823  11.643  -7.574  1.00  8.99           C  
ATOM   1538  CD1 LEU A 100      -6.317  11.774  -8.976  1.00  8.99           C  
ATOM   1539  CD2 LEU A 100      -6.819  10.858  -6.744  1.00  8.99           C  
ATOM   1540  H   LEU A 100      -3.770  12.636  -5.827  1.00  8.99           H  
ATOM   1541  HA  LEU A 100      -2.371  11.071  -7.790  1.00  8.99           H  
ATOM   1542 1HB  LEU A 100      -4.546  10.197  -8.366  1.00  8.99           H  
ATOM   1543 2HB  LEU A 100      -4.464  10.399  -6.622  1.00  8.99           H  
ATOM   1544  HG  LEU A 100      -5.700  12.642  -7.162  1.00  8.99           H  
ATOM   1545 1HD1 LEU A 100      -7.250  12.301  -8.925  1.00  8.99           H  
ATOM   1546 2HD1 LEU A 100      -5.628  12.324  -9.593  1.00  8.99           H  
ATOM   1547 3HD1 LEU A 100      -6.466  10.784  -9.408  1.00  8.99           H  
ATOM   1548 1HD2 LEU A 100      -7.786  11.367  -6.751  1.00  8.99           H  
ATOM   1549 2HD2 LEU A 100      -6.927   9.882  -7.172  1.00  8.99           H  
ATOM   1550 3HD2 LEU A 100      -6.462  10.769  -5.720  1.00  8.99           H  
ATOM   1551  N   THR A 101      -3.645  13.871  -8.855  1.00  9.16           N  
ATOM   1552  CA  THR A 101      -3.838  14.808  -9.968  1.00  9.16           C  
ATOM   1553  C   THR A 101      -2.614  15.284 -10.796  1.00  9.16           C  
ATOM   1554  O   THR A 101      -2.741  15.383 -12.017  1.00  9.16           O  
ATOM   1555  CB  THR A 101      -4.608  16.064  -9.498  1.00  9.16           C  
ATOM   1556  OG1 THR A 101      -5.913  15.690  -9.027  1.00  9.16           O  
ATOM   1557  CG2 THR A 101      -4.738  17.037 -10.641  1.00  9.16           C  
ATOM   1558  H   THR A 101      -3.878  14.180  -7.925  1.00  9.16           H  
ATOM   1559  HA  THR A 101      -4.494  14.303 -10.677  1.00  9.16           H  
ATOM   1560  HB  THR A 101      -4.079  16.548  -8.691  1.00  9.16           H  
ATOM   1561  HG1 THR A 101      -6.415  16.483  -8.816  1.00  9.16           H  
ATOM   1562 1HG2 THR A 101      -5.280  17.920 -10.305  1.00  9.16           H  
ATOM   1563 2HG2 THR A 101      -3.746  17.329 -10.986  1.00  9.16           H  
ATOM   1564 3HG2 THR A 101      -5.281  16.567 -11.459  1.00  9.16           H  
ATOM   1565  N   PRO A 102      -1.453  15.637 -10.203  1.00  9.36           N  
ATOM   1566  CA  PRO A 102      -0.301  16.200 -10.878  1.00  9.36           C  
ATOM   1567  C   PRO A 102       0.166  15.370 -12.058  1.00  9.36           C  
ATOM   1568  O   PRO A 102       0.265  14.137 -11.995  1.00  9.36           O  
ATOM   1569  CB  PRO A 102       0.755  16.216  -9.773  1.00  9.36           C  
ATOM   1570  CG  PRO A 102      -0.038  16.327  -8.529  1.00  9.36           C  
ATOM   1571  CD  PRO A 102      -1.242  15.474  -8.786  1.00  9.36           C  
ATOM   1572  HA  PRO A 102      -0.541  17.225 -11.203  1.00  9.36           H  
ATOM   1573 1HB  PRO A 102       1.338  15.292  -9.809  1.00  9.36           H  
ATOM   1574 2HB  PRO A 102       1.456  17.052  -9.927  1.00  9.36           H  
ATOM   1575 1HG  PRO A 102       0.545  15.969  -7.681  1.00  9.36           H  
ATOM   1576 2HG  PRO A 102      -0.292  17.377  -8.329  1.00  9.36           H  
ATOM   1577 1HD  PRO A 102      -0.980  14.458  -8.625  1.00  9.36           H  
ATOM   1578 2HD  PRO A 102      -2.058  15.818  -8.173  1.00  9.36           H  
ATOM   1579  N   ASP A 103       0.561  16.089 -13.099  1.00  9.56           N  
ATOM   1580  CA  ASP A 103       0.998  15.545 -14.373  1.00  9.56           C  
ATOM   1581  C   ASP A 103       2.231  14.656 -14.309  1.00  9.56           C  
ATOM   1582  O   ASP A 103       2.464  13.861 -15.214  1.00  9.56           O  
ATOM   1583  CB  ASP A 103       1.208  16.707 -15.339  1.00  9.56           C  
ATOM   1584  CG  ASP A 103       2.193  17.731 -14.797  1.00  9.56           C  
ATOM   1585  OD1 ASP A 103       2.306  17.826 -13.588  1.00  9.56           O  
ATOM   1586  OD2 ASP A 103       2.800  18.442 -15.588  1.00  9.56           O  
ATOM   1587  H   ASP A 103       0.485  17.093 -13.025  1.00  9.56           H  
ATOM   1588  HA  ASP A 103       0.178  14.941 -14.766  1.00  9.56           H  
ATOM   1589 1HB  ASP A 103       1.572  16.325 -16.291  1.00  9.56           H  
ATOM   1590 2HB  ASP A 103       0.253  17.200 -15.525  1.00  9.56           H  
ATOM   1591  N   ILE A 104       2.986  14.699 -13.222  1.00  9.74           N  
ATOM   1592  CA  ILE A 104       4.142  13.818 -13.112  1.00  9.74           C  
ATOM   1593  C   ILE A 104       3.705  12.341 -13.062  1.00  9.74           C  
ATOM   1594  O   ILE A 104       4.505  11.441 -13.327  1.00  9.74           O  
ATOM   1595  CB  ILE A 104       4.993  14.152 -11.873  1.00  9.74           C  
ATOM   1596  CG1 ILE A 104       4.209  13.910 -10.587  1.00  9.74           C  
ATOM   1597  CG2 ILE A 104       5.415  15.603 -11.947  1.00  9.74           C  
ATOM   1598  CD1 ILE A 104       5.063  13.999  -9.347  1.00  9.74           C  
ATOM   1599  H   ILE A 104       2.763  15.367 -12.495  1.00  9.74           H  
ATOM   1600  HA  ILE A 104       4.766  13.963 -13.990  1.00  9.74           H  
ATOM   1601  HB  ILE A 104       5.875  13.514 -11.851  1.00  9.74           H  
ATOM   1602 1HG1 ILE A 104       3.416  14.641 -10.521  1.00  9.74           H  
ATOM   1603 2HG1 ILE A 104       3.766  12.919 -10.616  1.00  9.74           H  
ATOM   1604 1HG2 ILE A 104       6.026  15.853 -11.080  1.00  9.74           H  
ATOM   1605 2HG2 ILE A 104       5.989  15.768 -12.857  1.00  9.74           H  
ATOM   1606 3HG2 ILE A 104       4.521  16.238 -11.962  1.00  9.74           H  
ATOM   1607 1HD1 ILE A 104       4.458  13.817  -8.472  1.00  9.74           H  
ATOM   1608 2HD1 ILE A 104       5.846  13.256  -9.401  1.00  9.74           H  
ATOM   1609 3HD1 ILE A 104       5.506  14.988  -9.286  1.00  9.74           H  
ATOM   1610  N   SER A 105       2.410  12.079 -12.795  1.00  9.89           N  
ATOM   1611  CA  SER A 105       1.899  10.712 -12.751  1.00  9.89           C  
ATOM   1612  C   SER A 105       1.530  10.230 -14.156  1.00  9.89           C  
ATOM   1613  O   SER A 105       1.159   9.074 -14.356  1.00  9.89           O  
ATOM   1614  CB  SER A 105       0.679  10.652 -11.858  1.00  9.89           C  
ATOM   1615  OG  SER A 105       1.019  11.047 -10.570  1.00  9.89           O  
ATOM   1616  H   SER A 105       1.762  12.849 -12.592  1.00  9.89           H  
ATOM   1617  HA  SER A 105       2.674  10.059 -12.350  1.00  9.89           H  
ATOM   1618 1HB  SER A 105      -0.107  11.305 -12.250  1.00  9.89           H  
ATOM   1619 2HB  SER A 105       0.291   9.636 -11.841  1.00  9.89           H  
ATOM   1620  HG  SER A 105       0.902  12.018 -10.570  1.00  9.89           H  
ATOM   1621  N   VAL A 106       1.620  11.148 -15.113  1.00 10.00           N  
ATOM   1622  CA  VAL A 106       1.305  10.945 -16.510  1.00 10.00           C  
ATOM   1623  C   VAL A 106       2.586  10.971 -17.354  1.00 10.00           C  
ATOM   1624  O   VAL A 106       2.768  10.156 -18.261  1.00 10.00           O  
ATOM   1625  CB  VAL A 106       0.327  12.060 -16.965  1.00 10.00           C  
ATOM   1626  CG1 VAL A 106       0.035  11.985 -18.444  1.00 10.00           C  
ATOM   1627  CG2 VAL A 106      -0.970  11.947 -16.151  1.00 10.00           C  
ATOM   1628  H   VAL A 106       1.935  12.076 -14.860  1.00 10.00           H  
ATOM   1629  HA  VAL A 106       0.829   9.982 -16.614  1.00 10.00           H  
ATOM   1630  HB  VAL A 106       0.787  13.022 -16.787  1.00 10.00           H  
ATOM   1631 1HG1 VAL A 106      -0.633  12.800 -18.714  1.00 10.00           H  
ATOM   1632 2HG1 VAL A 106       0.968  12.079 -19.000  1.00 10.00           H  
ATOM   1633 3HG1 VAL A 106      -0.436  11.058 -18.685  1.00 10.00           H  
ATOM   1634 1HG2 VAL A 106      -1.652  12.743 -16.445  1.00 10.00           H  
ATOM   1635 2HG2 VAL A 106      -1.438  10.986 -16.337  1.00 10.00           H  
ATOM   1636 3HG2 VAL A 106      -0.743  12.043 -15.088  1.00 10.00           H  
ATOM   1637  N   ARG A 107       3.439  11.959 -17.071  1.00 10.09           N  
ATOM   1638  CA  ARG A 107       4.664  12.250 -17.814  1.00 10.09           C  
ATOM   1639  C   ARG A 107       5.914  11.413 -17.501  1.00 10.09           C  
ATOM   1640  O   ARG A 107       6.858  11.425 -18.296  1.00 10.09           O  
ATOM   1641  CB  ARG A 107       5.107  13.671 -17.519  1.00 10.09           C  
ATOM   1642  CG  ARG A 107       4.213  14.793 -17.963  1.00 10.09           C  
ATOM   1643  CD  ARG A 107       4.870  16.082 -17.625  1.00 10.09           C  
ATOM   1644  NE  ARG A 107       4.011  17.218 -17.789  1.00 10.09           N  
ATOM   1645  CZ  ARG A 107       3.738  17.889 -18.900  1.00 10.09           C  
ATOM   1646  NH1 ARG A 107       4.246  17.557 -20.072  1.00 10.09           N  
ATOM   1647  NH2 ARG A 107       2.931  18.907 -18.754  1.00 10.09           N  
ATOM   1648  H   ARG A 107       3.197  12.581 -16.308  1.00 10.09           H  
ATOM   1649  HA  ARG A 107       4.434  12.146 -18.873  1.00 10.09           H  
ATOM   1650 1HB  ARG A 107       5.227  13.777 -16.442  1.00 10.09           H  
ATOM   1651 2HB  ARG A 107       6.083  13.839 -17.968  1.00 10.09           H  
ATOM   1652 1HG  ARG A 107       4.060  14.746 -19.039  1.00 10.09           H  
ATOM   1653 2HG  ARG A 107       3.254  14.739 -17.452  1.00 10.09           H  
ATOM   1654 1HD  ARG A 107       5.182  16.051 -16.578  1.00 10.09           H  
ATOM   1655 2HD  ARG A 107       5.744  16.222 -18.257  1.00 10.09           H  
ATOM   1656  HE  ARG A 107       3.564  17.584 -16.940  1.00 10.09           H  
ATOM   1657 1HH1 ARG A 107       4.867  16.765 -20.146  1.00 10.09           H  
ATOM   1658 2HH1 ARG A 107       4.013  18.095 -20.894  1.00 10.09           H  
ATOM   1659 1HH2 ARG A 107       2.595  19.092 -17.789  1.00 10.09           H  
ATOM   1660 2HH2 ARG A 107       2.665  19.482 -19.537  1.00 10.09           H  
ATOM   1661  N   SER A 108       5.986  10.774 -16.328  1.00 10.16           N  
ATOM   1662  CA  SER A 108       7.240  10.128 -15.915  1.00 10.16           C  
ATOM   1663  C   SER A 108       7.738   9.011 -16.837  1.00 10.16           C  
ATOM   1664  O   SER A 108       6.971   8.152 -17.292  1.00 10.16           O  
ATOM   1665  CB  SER A 108       7.142   9.594 -14.488  1.00 10.16           C  
ATOM   1666  OG  SER A 108       6.996  10.637 -13.538  1.00 10.16           O  
ATOM   1667  H   SER A 108       5.182  10.766 -15.708  1.00 10.16           H  
ATOM   1668  HA  SER A 108       8.009  10.901 -15.910  1.00 10.16           H  
ATOM   1669 1HB  SER A 108       6.291   8.916 -14.415  1.00 10.16           H  
ATOM   1670 2HB  SER A 108       8.038   9.019 -14.262  1.00 10.16           H  
ATOM   1671  HG  SER A 108       6.085  10.972 -13.634  1.00 10.16           H  
ATOM   1672  N   THR A 109       9.062   8.983 -17.005  1.00 10.19           N  
ATOM   1673  CA  THR A 109       9.771   8.003 -17.822  1.00 10.19           C  
ATOM   1674  C   THR A 109       9.578   6.570 -17.364  1.00 10.19           C  
ATOM   1675  O   THR A 109       9.422   5.668 -18.187  1.00 10.19           O  
ATOM   1676  CB  THR A 109      11.272   8.298 -17.867  1.00 10.19           C  
ATOM   1677  OG1 THR A 109      11.504   9.581 -18.465  1.00 10.19           O  
ATOM   1678  CG2 THR A 109      11.969   7.227 -18.664  1.00 10.19           C  
ATOM   1679  H   THR A 109       9.606   9.718 -16.570  1.00 10.19           H  
ATOM   1680  HA  THR A 109       9.382   8.078 -18.840  1.00 10.19           H  
ATOM   1681  HB  THR A 109      11.671   8.305 -16.851  1.00 10.19           H  
ATOM   1682  HG1 THR A 109      12.451   9.743 -18.518  1.00 10.19           H  
ATOM   1683 1HG2 THR A 109      13.037   7.430 -18.690  1.00 10.19           H  
ATOM   1684 2HG2 THR A 109      11.792   6.259 -18.194  1.00 10.19           H  
ATOM   1685 3HG2 THR A 109      11.575   7.214 -19.680  1.00 10.19           H  
ATOM   1686  N   THR A 110       9.623   6.345 -16.050  1.00 10.19           N  
ATOM   1687  CA  THR A 110       9.487   4.985 -15.552  1.00 10.19           C  
ATOM   1688  C   THR A 110       8.139   4.413 -15.966  1.00 10.19           C  
ATOM   1689  O   THR A 110       8.058   3.260 -16.392  1.00 10.19           O  
ATOM   1690  CB  THR A 110       9.656   4.895 -14.027  1.00 10.19           C  
ATOM   1691  OG1 THR A 110      10.971   5.341 -13.664  1.00 10.19           O  
ATOM   1692  CG2 THR A 110       9.484   3.446 -13.601  1.00 10.19           C  
ATOM   1693  H   THR A 110       9.752   7.116 -15.413  1.00 10.19           H  
ATOM   1694  HA  THR A 110      10.263   4.371 -16.008  1.00 10.19           H  
ATOM   1695  HB  THR A 110       8.915   5.519 -13.529  1.00 10.19           H  
ATOM   1696  HG1 THR A 110      11.120   5.176 -12.729  1.00 10.19           H  
ATOM   1697 1HG2 THR A 110       9.619   3.352 -12.532  1.00 10.19           H  
ATOM   1698 2HG2 THR A 110       8.485   3.102 -13.873  1.00 10.19           H  
ATOM   1699 3HG2 THR A 110      10.228   2.833 -14.105  1.00 10.19           H  
ATOM   1700  N   TRP A 111       7.080   5.221 -15.856  1.00 10.18           N  
ATOM   1701  CA  TRP A 111       5.763   4.756 -16.260  1.00 10.18           C  
ATOM   1702  C   TRP A 111       5.774   4.371 -17.722  1.00 10.18           C  
ATOM   1703  O   TRP A 111       5.250   3.321 -18.087  1.00 10.18           O  
ATOM   1704  CB  TRP A 111       4.664   5.798 -16.040  1.00 10.18           C  
ATOM   1705  CG  TRP A 111       3.343   5.312 -16.584  1.00 10.18           C  
ATOM   1706  CD1 TRP A 111       2.427   4.544 -15.946  1.00 10.18           C  
ATOM   1707  CD2 TRP A 111       2.801   5.556 -17.910  1.00 10.18           C  
ATOM   1708  NE1 TRP A 111       1.375   4.279 -16.780  1.00 10.18           N  
ATOM   1709  CE2 TRP A 111       1.596   4.884 -17.988  1.00 10.18           C  
ATOM   1710  CE3 TRP A 111       3.247   6.276 -19.013  1.00 10.18           C  
ATOM   1711  CZ2 TRP A 111       0.822   4.899 -19.142  1.00 10.18           C  
ATOM   1712  CZ3 TRP A 111       2.483   6.291 -20.170  1.00 10.18           C  
ATOM   1713  CH2 TRP A 111       1.303   5.613 -20.235  1.00 10.18           C  
ATOM   1714  H   TRP A 111       7.198   6.163 -15.515  1.00 10.18           H  
ATOM   1715  HA  TRP A 111       5.516   3.869 -15.678  1.00 10.18           H  
ATOM   1716 1HB  TRP A 111       4.554   6.013 -14.979  1.00 10.18           H  
ATOM   1717 2HB  TRP A 111       4.927   6.730 -16.544  1.00 10.18           H  
ATOM   1718  HD1 TRP A 111       2.517   4.181 -14.924  1.00 10.18           H  
ATOM   1719  HE1 TRP A 111       0.559   3.717 -16.539  1.00 10.18           H  
ATOM   1720  HE3 TRP A 111       4.175   6.814 -18.957  1.00 10.18           H  
ATOM   1721  HZ2 TRP A 111      -0.112   4.393 -19.218  1.00 10.18           H  
ATOM   1722  HZ3 TRP A 111       2.847   6.858 -21.025  1.00 10.18           H  
ATOM   1723  HH2 TRP A 111       0.721   5.643 -21.155  1.00 10.18           H  
ATOM   1724  N   LYS A 112       6.375   5.215 -18.565  1.00 10.17           N  
ATOM   1725  CA  LYS A 112       6.392   4.930 -19.993  1.00 10.17           C  
ATOM   1726  C   LYS A 112       7.112   3.613 -20.277  1.00 10.17           C  
ATOM   1727  O   LYS A 112       6.592   2.744 -20.984  1.00 10.17           O  
ATOM   1728  CB  LYS A 112       7.096   6.073 -20.720  1.00 10.17           C  
ATOM   1729  CG  LYS A 112       6.310   7.366 -20.716  1.00 10.17           C  
ATOM   1730  CD  LYS A 112       7.059   8.499 -21.351  1.00 10.17           C  
ATOM   1731  CE  LYS A 112       6.247   9.772 -21.271  1.00 10.17           C  
ATOM   1732  NZ  LYS A 112       7.015  10.947 -21.758  1.00 10.17           N  
ATOM   1733  H   LYS A 112       6.787   6.080 -18.205  1.00 10.17           H  
ATOM   1734  HA  LYS A 112       5.369   4.849 -20.353  1.00 10.17           H  
ATOM   1735 1HB  LYS A 112       8.061   6.262 -20.257  1.00 10.17           H  
ATOM   1736 2HB  LYS A 112       7.278   5.788 -21.754  1.00 10.17           H  
ATOM   1737 1HG  LYS A 112       5.361   7.225 -21.229  1.00 10.17           H  
ATOM   1738 2HG  LYS A 112       6.111   7.646 -19.683  1.00 10.17           H  
ATOM   1739 1HD  LYS A 112       8.003   8.650 -20.827  1.00 10.17           H  
ATOM   1740 2HD  LYS A 112       7.268   8.269 -22.393  1.00 10.17           H  
ATOM   1741 1HE  LYS A 112       5.350   9.660 -21.876  1.00 10.17           H  
ATOM   1742 2HE  LYS A 112       5.953   9.941 -20.236  1.00 10.17           H  
ATOM   1743 1HZ  LYS A 112       6.443  11.774 -21.685  1.00 10.17           H  
ATOM   1744 2HZ  LYS A 112       7.843  11.057 -21.178  1.00 10.17           H  
ATOM   1745 3HZ  LYS A 112       7.287  10.808 -22.718  1.00 10.17           H  
ATOM   1746  N   LYS A 113       8.262   3.405 -19.638  1.00 10.14           N  
ATOM   1747  CA  LYS A 113       9.012   2.170 -19.837  1.00 10.14           C  
ATOM   1748  C   LYS A 113       8.240   0.954 -19.331  1.00 10.14           C  
ATOM   1749  O   LYS A 113       8.306  -0.131 -19.916  1.00 10.14           O  
ATOM   1750  CB  LYS A 113      10.379   2.257 -19.158  1.00 10.14           C  
ATOM   1751  CG  LYS A 113      11.369   3.202 -19.851  1.00 10.14           C  
ATOM   1752  CD  LYS A 113      12.709   3.238 -19.120  1.00 10.14           C  
ATOM   1753  CE  LYS A 113      13.731   4.100 -19.858  1.00 10.14           C  
ATOM   1754  NZ  LYS A 113      15.034   4.165 -19.130  1.00 10.14           N  
ATOM   1755  H   LYS A 113       8.639   4.138 -19.035  1.00 10.14           H  
ATOM   1756  HA  LYS A 113       9.171   2.038 -20.906  1.00 10.14           H  
ATOM   1757 1HB  LYS A 113      10.243   2.616 -18.134  1.00 10.14           H  
ATOM   1758 2HB  LYS A 113      10.826   1.266 -19.104  1.00 10.14           H  
ATOM   1759 1HG  LYS A 113      11.528   2.878 -20.880  1.00 10.14           H  
ATOM   1760 2HG  LYS A 113      10.944   4.208 -19.867  1.00 10.14           H  
ATOM   1761 1HD  LYS A 113      12.555   3.649 -18.120  1.00 10.14           H  
ATOM   1762 2HD  LYS A 113      13.099   2.227 -19.023  1.00 10.14           H  
ATOM   1763 1HE  LYS A 113      13.902   3.678 -20.847  1.00 10.14           H  
ATOM   1764 2HE  LYS A 113      13.341   5.102 -19.973  1.00 10.14           H  
ATOM   1765 1HZ  LYS A 113      15.683   4.739 -19.650  1.00 10.14           H  
ATOM   1766 2HZ  LYS A 113      14.892   4.566 -18.213  1.00 10.14           H  
ATOM   1767 3HZ  LYS A 113      15.413   3.234 -19.033  1.00 10.14           H  
ATOM   1768  N   GLY A 114       7.501   1.150 -18.246  1.00 10.11           N  
ATOM   1769  CA  GLY A 114       6.709   0.127 -17.594  1.00 10.11           C  
ATOM   1770  C   GLY A 114       5.237   0.101 -18.019  1.00 10.11           C  
ATOM   1771  O   GLY A 114       4.421  -0.534 -17.336  1.00 10.11           O  
ATOM   1772  H   GLY A 114       7.510   2.070 -17.809  1.00 10.11           H  
ATOM   1773 1HA  GLY A 114       7.158  -0.846 -17.790  1.00 10.11           H  
ATOM   1774 2HA  GLY A 114       6.765   0.285 -16.519  1.00 10.11           H  
ATOM   1775  N   THR A 115       4.856   0.772 -19.119  1.00 10.07           N  
ATOM   1776  CA  THR A 115       3.428   0.841 -19.445  1.00 10.07           C  
ATOM   1777  C   THR A 115       2.826  -0.449 -19.970  1.00 10.07           C  
ATOM   1778  O   THR A 115       2.566  -0.597 -21.165  1.00 10.07           O  
ATOM   1779  CB  THR A 115       3.108   1.896 -20.510  1.00 10.07           C  
ATOM   1780  OG1 THR A 115       3.490   3.174 -20.069  1.00 10.07           O  
ATOM   1781  CG2 THR A 115       1.594   1.889 -20.765  1.00 10.07           C  
ATOM   1782  H   THR A 115       5.534   1.287 -19.687  1.00 10.07           H  
ATOM   1783  HA  THR A 115       2.892   1.115 -18.536  1.00 10.07           H  
ATOM   1784  HB  THR A 115       3.651   1.664 -21.424  1.00 10.07           H  
ATOM   1785  HG1 THR A 115       4.220   3.103 -19.423  1.00 10.07           H  
ATOM   1786 1HG2 THR A 115       1.344   2.633 -21.516  1.00 10.07           H  
ATOM   1787 2HG2 THR A 115       1.282   0.903 -21.111  1.00 10.07           H  
ATOM   1788 3HG2 THR A 115       1.075   2.118 -19.838  1.00 10.07           H  
ATOM   1789  N   GLY A 116       2.568  -1.361 -19.055  1.00 10.03           N  
ATOM   1790  CA  GLY A 116       1.924  -2.622 -19.368  1.00 10.03           C  
ATOM   1791  C   GLY A 116       0.434  -2.420 -19.144  1.00 10.03           C  
ATOM   1792  O   GLY A 116      -0.013  -1.288 -18.954  1.00 10.03           O  
ATOM   1793  H   GLY A 116       2.886  -1.154 -18.114  1.00 10.03           H  
ATOM   1794 1HA  GLY A 116       2.122  -2.903 -20.404  1.00 10.03           H  
ATOM   1795 2HA  GLY A 116       2.306  -3.409 -18.720  1.00 10.03           H  
ATOM   1796  N   GLY A 117      -0.341  -3.502 -19.098  1.00 10.00           N  
ATOM   1797  CA  GLY A 117      -1.787  -3.367 -18.897  1.00 10.00           C  
ATOM   1798  C   GLY A 117      -2.087  -2.601 -17.609  1.00 10.00           C  
ATOM   1799  O   GLY A 117      -2.805  -1.597 -17.613  1.00 10.00           O  
ATOM   1800  H   GLY A 117       0.065  -4.416 -19.241  1.00 10.00           H  
ATOM   1801 1HA  GLY A 117      -2.226  -2.841 -19.747  1.00 10.00           H  
ATOM   1802 2HA  GLY A 117      -2.245  -4.355 -18.857  1.00 10.00           H  
ATOM   1803  N   GLY A 118      -1.523  -3.087 -16.505  1.00  9.99           N  
ATOM   1804  CA  GLY A 118      -1.721  -2.475 -15.200  1.00  9.99           C  
ATOM   1805  C   GLY A 118      -1.273  -1.018 -15.186  1.00  9.99           C  
ATOM   1806  O   GLY A 118      -2.013  -0.141 -14.739  1.00  9.99           O  
ATOM   1807  H   GLY A 118      -0.945  -3.910 -16.582  1.00  9.99           H  
ATOM   1808 1HA  GLY A 118      -2.777  -2.534 -14.935  1.00  9.99           H  
ATOM   1809 2HA  GLY A 118      -1.168  -3.037 -14.449  1.00  9.99           H  
ATOM   1810  N   GLY A 119      -0.053  -0.758 -15.658  1.00 10.03           N  
ATOM   1811  CA  GLY A 119       0.480   0.601 -15.658  1.00 10.03           C  
ATOM   1812  C   GLY A 119      -0.418   1.548 -16.441  1.00 10.03           C  
ATOM   1813  O   GLY A 119      -0.661   2.687 -16.012  1.00 10.03           O  
ATOM   1814  H   GLY A 119       0.505  -1.516 -16.021  1.00 10.03           H  
ATOM   1815 1HA  GLY A 119       0.584   0.953 -14.632  1.00 10.03           H  
ATOM   1816 2HA  GLY A 119       1.478   0.597 -16.101  1.00 10.03           H  
ATOM   1817  N   TYR A 120      -0.938   1.089 -17.574  1.00 10.12           N  
ATOM   1818  CA  TYR A 120      -1.830   1.907 -18.367  1.00 10.12           C  
ATOM   1819  C   TYR A 120      -3.054   2.300 -17.554  1.00 10.12           C  
ATOM   1820  O   TYR A 120      -3.440   3.475 -17.518  1.00 10.12           O  
ATOM   1821  CB  TYR A 120      -2.250   1.214 -19.645  1.00 10.12           C  
ATOM   1822  CG  TYR A 120      -3.131   2.081 -20.480  1.00 10.12           C  
ATOM   1823  CD1 TYR A 120      -2.552   3.067 -21.265  1.00 10.12           C  
ATOM   1824  CD2 TYR A 120      -4.511   1.923 -20.457  1.00 10.12           C  
ATOM   1825  CE1 TYR A 120      -3.345   3.889 -22.034  1.00 10.12           C  
ATOM   1826  CE2 TYR A 120      -5.309   2.748 -21.226  1.00 10.12           C  
ATOM   1827  CZ  TYR A 120      -4.730   3.727 -22.015  1.00 10.12           C  
ATOM   1828  OH  TYR A 120      -5.521   4.551 -22.787  1.00 10.12           O  
ATOM   1829  H   TYR A 120      -0.702   0.153 -17.908  1.00 10.12           H  
ATOM   1830  HA  TYR A 120      -1.316   2.818 -18.627  1.00 10.12           H  
ATOM   1831 1HB  TYR A 120      -1.369   0.939 -20.227  1.00 10.12           H  
ATOM   1832 2HB  TYR A 120      -2.787   0.296 -19.407  1.00 10.12           H  
ATOM   1833  HD1 TYR A 120      -1.467   3.188 -21.272  1.00 10.12           H  
ATOM   1834  HD2 TYR A 120      -4.962   1.149 -19.831  1.00 10.12           H  
ATOM   1835  HE1 TYR A 120      -2.890   4.661 -22.653  1.00 10.12           H  
ATOM   1836  HE2 TYR A 120      -6.391   2.626 -21.212  1.00 10.12           H  
ATOM   1837  HH  TYR A 120      -4.961   5.128 -23.314  1.00 10.12           H  
ATOM   1838  N   GLN A 121      -3.664   1.302 -16.895  1.00 10.31           N  
ATOM   1839  CA  GLN A 121      -4.861   1.534 -16.097  1.00 10.31           C  
ATOM   1840  C   GLN A 121      -4.585   2.520 -14.973  1.00 10.31           C  
ATOM   1841  O   GLN A 121      -5.418   3.380 -14.685  1.00 10.31           O  
ATOM   1842  CB  GLN A 121      -5.369   0.223 -15.497  1.00 10.31           C  
ATOM   1843  CG  GLN A 121      -5.964  -0.744 -16.497  1.00 10.31           C  
ATOM   1844  CD  GLN A 121      -6.356  -2.084 -15.866  1.00 10.31           C  
ATOM   1845  OE1 GLN A 121      -6.832  -2.176 -14.714  1.00 10.31           O  
ATOM   1846  NE2 GLN A 121      -6.151  -3.153 -16.629  1.00 10.31           N  
ATOM   1847  H   GLN A 121      -3.289   0.353 -16.971  1.00 10.31           H  
ATOM   1848  HA  GLN A 121      -5.631   1.951 -16.742  1.00 10.31           H  
ATOM   1849 1HB  GLN A 121      -4.543  -0.280 -15.006  1.00 10.31           H  
ATOM   1850 2HB  GLN A 121      -6.118   0.441 -14.739  1.00 10.31           H  
ATOM   1851 1HG  GLN A 121      -6.853  -0.295 -16.936  1.00 10.31           H  
ATOM   1852 2HG  GLN A 121      -5.224  -0.935 -17.273  1.00 10.31           H  
ATOM   1853 1HE2 GLN A 121      -6.376  -4.066 -16.287  1.00 10.31           H  
ATOM   1854 2HE2 GLN A 121      -5.764  -3.043 -17.547  1.00 10.31           H  
ATOM   1855  N   VAL A 122      -3.397   2.456 -14.377  1.00 10.60           N  
ATOM   1856  CA  VAL A 122      -3.065   3.397 -13.319  1.00 10.60           C  
ATOM   1857  C   VAL A 122      -3.070   4.829 -13.803  1.00 10.60           C  
ATOM   1858  O   VAL A 122      -3.657   5.708 -13.164  1.00 10.60           O  
ATOM   1859  CB  VAL A 122      -1.684   3.101 -12.742  1.00 10.60           C  
ATOM   1860  CG1 VAL A 122      -1.263   4.233 -11.840  1.00 10.60           C  
ATOM   1861  CG2 VAL A 122      -1.752   1.823 -11.978  1.00 10.60           C  
ATOM   1862  H   VAL A 122      -2.741   1.717 -14.640  1.00 10.60           H  
ATOM   1863  HA  VAL A 122      -3.806   3.287 -12.529  1.00 10.60           H  
ATOM   1864  HB  VAL A 122      -0.957   3.016 -13.544  1.00 10.60           H  
ATOM   1865 1HG1 VAL A 122      -0.289   4.022 -11.434  1.00 10.60           H  
ATOM   1866 2HG1 VAL A 122      -1.216   5.165 -12.403  1.00 10.60           H  
ATOM   1867 3HG1 VAL A 122      -1.972   4.333 -11.060  1.00 10.60           H  
ATOM   1868 1HG2 VAL A 122      -0.772   1.596 -11.562  1.00 10.60           H  
ATOM   1869 2HG2 VAL A 122      -2.480   1.931 -11.180  1.00 10.60           H  
ATOM   1870 3HG2 VAL A 122      -2.056   1.023 -12.632  1.00 10.60           H  
ATOM   1871  N   LEU A 123      -2.434   5.071 -14.946  1.00 10.97           N  
ATOM   1872  CA  LEU A 123      -2.408   6.418 -15.486  1.00 10.97           C  
ATOM   1873  C   LEU A 123      -3.822   6.887 -15.755  1.00 10.97           C  
ATOM   1874  O   LEU A 123      -4.201   7.987 -15.354  1.00 10.97           O  
ATOM   1875  CB  LEU A 123      -1.605   6.520 -16.773  1.00 10.97           C  
ATOM   1876  CG  LEU A 123      -1.396   7.968 -17.289  1.00 10.97           C  
ATOM   1877  CD1 LEU A 123      -0.220   7.985 -18.194  1.00 10.97           C  
ATOM   1878  CD2 LEU A 123      -2.634   8.466 -18.008  1.00 10.97           C  
ATOM   1879  H   LEU A 123      -1.962   4.302 -15.431  1.00 10.97           H  
ATOM   1880  HA  LEU A 123      -1.956   7.078 -14.746  1.00 10.97           H  
ATOM   1881 1HB  LEU A 123      -0.632   6.102 -16.585  1.00 10.97           H  
ATOM   1882 2HB  LEU A 123      -2.093   5.930 -17.553  1.00 10.97           H  
ATOM   1883  HG  LEU A 123      -1.181   8.618 -16.443  1.00 10.97           H  
ATOM   1884 1HD1 LEU A 123      -0.025   8.962 -18.561  1.00 10.97           H  
ATOM   1885 2HD1 LEU A 123       0.657   7.632 -17.655  1.00 10.97           H  
ATOM   1886 3HD1 LEU A 123      -0.436   7.344 -19.024  1.00 10.97           H  
ATOM   1887 1HD2 LEU A 123      -2.465   9.483 -18.361  1.00 10.97           H  
ATOM   1888 2HD2 LEU A 123      -2.844   7.814 -18.858  1.00 10.97           H  
ATOM   1889 3HD2 LEU A 123      -3.477   8.458 -17.328  1.00 10.97           H  
ATOM   1890  N   LYS A 124      -4.594   6.054 -16.466  1.00 11.40           N  
ATOM   1891  CA  LYS A 124      -5.956   6.397 -16.838  1.00 11.40           C  
ATOM   1892  C   LYS A 124      -6.796   6.748 -15.614  1.00 11.40           C  
ATOM   1893  O   LYS A 124      -7.493   7.775 -15.596  1.00 11.40           O  
ATOM   1894  CB  LYS A 124      -6.580   5.225 -17.600  1.00 11.40           C  
ATOM   1895  CG  LYS A 124      -8.001   5.453 -18.086  1.00 11.40           C  
ATOM   1896  CD  LYS A 124      -8.508   4.246 -18.872  1.00 11.40           C  
ATOM   1897  CE  LYS A 124      -9.952   4.440 -19.319  1.00 11.40           C  
ATOM   1898  NZ  LYS A 124     -10.459   3.267 -20.084  1.00 11.40           N  
ATOM   1899  H   LYS A 124      -4.217   5.150 -16.756  1.00 11.40           H  
ATOM   1900  HA  LYS A 124      -5.927   7.267 -17.491  1.00 11.40           H  
ATOM   1901 1HB  LYS A 124      -5.953   4.980 -18.461  1.00 11.40           H  
ATOM   1902 2HB  LYS A 124      -6.588   4.348 -16.953  1.00 11.40           H  
ATOM   1903 1HG  LYS A 124      -8.652   5.618 -17.224  1.00 11.40           H  
ATOM   1904 2HG  LYS A 124      -8.035   6.337 -18.722  1.00 11.40           H  
ATOM   1905 1HD  LYS A 124      -7.880   4.101 -19.752  1.00 11.40           H  
ATOM   1906 2HD  LYS A 124      -8.441   3.354 -18.248  1.00 11.40           H  
ATOM   1907 1HE  LYS A 124     -10.580   4.588 -18.441  1.00 11.40           H  
ATOM   1908 2HE  LYS A 124     -10.013   5.325 -19.951  1.00 11.40           H  
ATOM   1909 1HZ  LYS A 124     -11.416   3.435 -20.362  1.00 11.40           H  
ATOM   1910 2HZ  LYS A 124      -9.887   3.130 -20.907  1.00 11.40           H  
ATOM   1911 3HZ  LYS A 124     -10.417   2.442 -19.504  1.00 11.40           H  
ATOM   1912  N   LYS A 125      -6.724   5.916 -14.575  1.00 11.81           N  
ATOM   1913  CA  LYS A 125      -7.478   6.190 -13.369  1.00 11.81           C  
ATOM   1914  C   LYS A 125      -7.042   7.502 -12.730  1.00 11.81           C  
ATOM   1915  O   LYS A 125      -7.886   8.330 -12.373  1.00 11.81           O  
ATOM   1916  CB  LYS A 125      -7.294   5.046 -12.377  1.00 11.81           C  
ATOM   1917  CG  LYS A 125      -8.038   3.761 -12.674  1.00 11.81           C  
ATOM   1918  CD  LYS A 125      -7.631   2.676 -11.669  1.00 11.81           C  
ATOM   1919  CE  LYS A 125      -8.143   2.980 -10.240  1.00 11.81           C  
ATOM   1920  NZ  LYS A 125      -9.623   2.793 -10.099  1.00 11.81           N  
ATOM   1921  H   LYS A 125      -6.144   5.078 -14.624  1.00 11.81           H  
ATOM   1922  HA  LYS A 125      -8.533   6.269 -13.625  1.00 11.81           H  
ATOM   1923 1HB  LYS A 125      -6.248   4.766 -12.389  1.00 11.81           H  
ATOM   1924 2HB  LYS A 125      -7.542   5.374 -11.370  1.00 11.81           H  
ATOM   1925 1HG  LYS A 125      -9.115   3.936 -12.595  1.00 11.81           H  
ATOM   1926 2HG  LYS A 125      -7.808   3.428 -13.685  1.00 11.81           H  
ATOM   1927 1HD  LYS A 125      -8.021   1.711 -11.996  1.00 11.81           H  
ATOM   1928 2HD  LYS A 125      -6.540   2.611 -11.642  1.00 11.81           H  
ATOM   1929 1HE  LYS A 125      -7.635   2.318  -9.541  1.00 11.81           H  
ATOM   1930 2HE  LYS A 125      -7.901   4.012  -9.985  1.00 11.81           H  
ATOM   1931 1HZ  LYS A 125      -9.897   3.003  -9.154  1.00 11.81           H  
ATOM   1932 2HZ  LYS A 125     -10.138   3.424 -10.726  1.00 11.81           H  
ATOM   1933 3HZ  LYS A 125      -9.869   1.846 -10.317  1.00 11.81           H  
ATOM   1934  N   ALA A 126      -5.729   7.749 -12.641  1.00 12.15           N  
ATOM   1935  CA  ALA A 126      -5.266   8.986 -12.026  1.00 12.15           C  
ATOM   1936  C   ALA A 126      -5.739  10.191 -12.842  1.00 12.15           C  
ATOM   1937  O   ALA A 126      -6.242  11.176 -12.301  1.00 12.15           O  
ATOM   1938  CB  ALA A 126      -3.749   8.973 -11.908  1.00 12.15           C  
ATOM   1939  H   ALA A 126      -5.046   7.059 -12.964  1.00 12.15           H  
ATOM   1940  HA  ALA A 126      -5.702   9.053 -11.028  1.00 12.15           H  
ATOM   1941 1HB  ALA A 126      -3.411   9.892 -11.427  1.00 12.15           H  
ATOM   1942 2HB  ALA A 126      -3.442   8.114 -11.315  1.00 12.15           H  
ATOM   1943 3HB  ALA A 126      -3.310   8.898 -12.905  1.00 12.15           H  
ATOM   1944  N   ALA A 127      -5.651  10.076 -14.169  1.00 12.35           N  
ATOM   1945  CA  ALA A 127      -6.060  11.123 -15.100  1.00 12.35           C  
ATOM   1946  C   ALA A 127      -7.546  11.433 -14.961  1.00 12.35           C  
ATOM   1947  O   ALA A 127      -7.975  12.578 -15.126  1.00 12.35           O  
ATOM   1948  CB  ALA A 127      -5.742  10.706 -16.525  1.00 12.35           C  
ATOM   1949  H   ALA A 127      -5.247   9.229 -14.558  1.00 12.35           H  
ATOM   1950  HA  ALA A 127      -5.502  12.025 -14.860  1.00 12.35           H  
ATOM   1951 1HB  ALA A 127      -6.026  11.502 -17.210  1.00 12.35           H  
ATOM   1952 2HB  ALA A 127      -4.674  10.511 -16.612  1.00 12.35           H  
ATOM   1953 3HB  ALA A 127      -6.297   9.802 -16.767  1.00 12.35           H  
ATOM   1954  N   SER A 128      -8.322  10.405 -14.622  1.00 12.35           N  
ATOM   1955  CA  SER A 128      -9.762  10.486 -14.470  1.00 12.35           C  
ATOM   1956  C   SER A 128     -10.178  10.977 -13.079  1.00 12.35           C  
ATOM   1957  O   SER A 128     -11.370  11.149 -12.814  1.00 12.35           O  
ATOM   1958  CB  SER A 128     -10.368   9.117 -14.706  1.00 12.35           C  
ATOM   1959  OG  SER A 128     -10.098   8.665 -16.009  1.00 12.35           O  
ATOM   1960  H   SER A 128      -7.892   9.484 -14.527  1.00 12.35           H  
ATOM   1961  HA  SER A 128     -10.146  11.185 -15.212  1.00 12.35           H  
ATOM   1962 1HB  SER A 128      -9.961   8.411 -13.982  1.00 12.35           H  
ATOM   1963 2HB  SER A 128     -11.442   9.163 -14.546  1.00 12.35           H  
ATOM   1964  HG  SER A 128      -9.137   8.432 -16.009  1.00 12.35           H  
ATOM   1965  N   GLY A 129      -9.208  11.189 -12.182  1.00 12.16           N  
ATOM   1966  CA  GLY A 129      -9.490  11.633 -10.826  1.00 12.16           C  
ATOM   1967  C   GLY A 129      -9.683  10.514  -9.787  1.00 12.16           C  
ATOM   1968  O   GLY A 129     -10.095  10.790  -8.657  1.00 12.16           O  
ATOM   1969  H   GLY A 129      -8.231  11.054 -12.439  1.00 12.16           H  
ATOM   1970 1HA  GLY A 129      -8.687  12.292 -10.518  1.00 12.16           H  
ATOM   1971 2HA  GLY A 129     -10.388  12.246 -10.845  1.00 12.16           H  
ATOM   1972  N   GLU A 130      -9.421   9.258 -10.155  1.00 11.86           N  
ATOM   1973  CA  GLU A 130      -9.628   8.168  -9.209  1.00 11.86           C  
ATOM   1974  C   GLU A 130      -8.354   7.850  -8.398  1.00 11.86           C  
ATOM   1975  O   GLU A 130      -7.247   8.004  -8.915  1.00 11.86           O  
ATOM   1976  CB  GLU A 130     -10.079   6.916  -9.958  1.00 11.86           C  
ATOM   1977  CG  GLU A 130     -11.401   7.074 -10.711  1.00 11.86           C  
ATOM   1978  CD  GLU A 130     -11.859   5.808 -11.443  1.00 11.86           C  
ATOM   1979  OE1 GLU A 130     -11.247   4.764 -11.274  1.00 11.86           O  
ATOM   1980  OE2 GLU A 130     -12.819   5.894 -12.169  1.00 11.86           O  
ATOM   1981  H   GLU A 130      -9.049   9.055 -11.081  1.00 11.86           H  
ATOM   1982  HA  GLU A 130     -10.440   8.467  -8.566  1.00 11.86           H  
ATOM   1983 1HB  GLU A 130      -9.327   6.654 -10.686  1.00 11.86           H  
ATOM   1984 2HB  GLU A 130     -10.169   6.081  -9.263  1.00 11.86           H  
ATOM   1985 1HG  GLU A 130     -12.173   7.371 -10.003  1.00 11.86           H  
ATOM   1986 2HG  GLU A 130     -11.286   7.882 -11.438  1.00 11.86           H  
ATOM   1987  N   PRO A 131      -8.477   7.431  -7.117  1.00 11.54           N  
ATOM   1988  CA  PRO A 131      -7.405   6.913  -6.275  1.00 11.54           C  
ATOM   1989  C   PRO A 131      -6.747   5.690  -6.878  1.00 11.54           C  
ATOM   1990  O   PRO A 131      -7.425   4.841  -7.468  1.00 11.54           O  
ATOM   1991  CB  PRO A 131      -8.136   6.537  -4.983  1.00 11.54           C  
ATOM   1992  CG  PRO A 131      -9.346   7.425  -4.954  1.00 11.54           C  
ATOM   1993  CD  PRO A 131      -9.762   7.582  -6.405  1.00 11.54           C  
ATOM   1994  HA  PRO A 131      -6.662   7.703  -6.101  1.00 11.54           H  
ATOM   1995 1HB  PRO A 131      -8.390   5.466  -5.002  1.00 11.54           H  
ATOM   1996 2HB  PRO A 131      -7.473   6.689  -4.123  1.00 11.54           H  
ATOM   1997 1HG  PRO A 131     -10.130   6.966  -4.331  1.00 11.54           H  
ATOM   1998 2HG  PRO A 131      -9.093   8.387  -4.481  1.00 11.54           H  
ATOM   1999 1HD  PRO A 131     -10.484   6.810  -6.712  1.00 11.54           H  
ATOM   2000 2HD  PRO A 131     -10.155   8.607  -6.500  1.00 11.54           H  
ATOM   2001  N   ILE A 132      -5.440   5.585  -6.690  1.00 11.29           N  
ATOM   2002  CA  ILE A 132      -4.670   4.463  -7.197  1.00 11.29           C  
ATOM   2003  C   ILE A 132      -4.121   3.483  -6.139  1.00 11.29           C  
ATOM   2004  O   ILE A 132      -3.330   3.893  -5.288  1.00 11.29           O  
ATOM   2005  CB  ILE A 132      -3.502   4.984  -7.972  1.00 11.29           C  
ATOM   2006  CG1 ILE A 132      -3.973   5.865  -9.099  1.00 11.29           C  
ATOM   2007  CG2 ILE A 132      -2.701   3.934  -8.399  1.00 11.29           C  
ATOM   2008  CD1 ILE A 132      -4.839   5.196 -10.021  1.00 11.29           C  
ATOM   2009  H   ILE A 132      -4.954   6.320  -6.199  1.00 11.29           H  
ATOM   2010  HA  ILE A 132      -5.306   3.969  -7.908  1.00 11.29           H  
ATOM   2011  HB  ILE A 132      -2.928   5.570  -7.328  1.00 11.29           H  
ATOM   2012 1HG1 ILE A 132      -4.501   6.732  -8.699  1.00 11.29           H  
ATOM   2013 2HG1 ILE A 132      -3.122   6.194  -9.671  1.00 11.29           H  
ATOM   2014 1HG2 ILE A 132      -1.837   4.340  -8.898  1.00 11.29           H  
ATOM   2015 2HG2 ILE A 132      -2.374   3.358  -7.532  1.00 11.29           H  
ATOM   2016 3HG2 ILE A 132      -3.262   3.290  -9.074  1.00 11.29           H  
ATOM   2017 1HD1 ILE A 132      -5.101   5.896 -10.787  1.00 11.29           H  
ATOM   2018 2HD1 ILE A 132      -4.330   4.346 -10.458  1.00 11.29           H  
ATOM   2019 3HD1 ILE A 132      -5.728   4.861  -9.508  1.00 11.29           H  
ATOM   2020  N   PRO A 133      -4.558   2.208  -6.140  1.00 11.14           N  
ATOM   2021  CA  PRO A 133      -4.147   1.125  -5.250  1.00 11.14           C  
ATOM   2022  C   PRO A 133      -2.798   0.443  -5.575  1.00 11.14           C  
ATOM   2023  O   PRO A 133      -2.354   0.412  -6.730  1.00 11.14           O  
ATOM   2024  CB  PRO A 133      -5.317   0.166  -5.394  1.00 11.14           C  
ATOM   2025  CG  PRO A 133      -5.780   0.363  -6.803  1.00 11.14           C  
ATOM   2026  CD  PRO A 133      -5.600   1.803  -7.099  1.00 11.14           C  
ATOM   2027  HA  PRO A 133      -4.116   1.512  -4.218  1.00 11.14           H  
ATOM   2028 1HB  PRO A 133      -4.977  -0.847  -5.175  1.00 11.14           H  
ATOM   2029 2HB  PRO A 133      -6.087   0.406  -4.648  1.00 11.14           H  
ATOM   2030 1HG  PRO A 133      -5.169  -0.242  -7.464  1.00 11.14           H  
ATOM   2031 2HG  PRO A 133      -6.813   0.028  -6.921  1.00 11.14           H  
ATOM   2032 1HD  PRO A 133      -5.237   1.870  -8.136  1.00 11.14           H  
ATOM   2033 2HD  PRO A 133      -6.541   2.355  -6.931  1.00 11.14           H  
ATOM   2034  N   HIS A 134      -2.250  -0.206  -4.545  1.00 11.11           N  
ATOM   2035  CA  HIS A 134      -1.060  -1.076  -4.529  1.00 11.11           C  
ATOM   2036  C   HIS A 134      -1.107  -1.953  -3.304  1.00 11.11           C  
ATOM   2037  O   HIS A 134      -0.554  -3.054  -3.322  1.00 11.11           O  
ATOM   2038  OXT HIS A 134      -1.066  -1.302  -2.268  1.00 11.11           O  
ATOM   2039  CB  HIS A 134       0.232  -0.322  -4.430  1.00 11.11           C  
ATOM   2040  CG  HIS A 134       1.555  -1.232  -4.467  1.00 11.11           C  
ATOM   2041  ND1 HIS A 134       1.726  -2.258  -5.368  1.00 11.11           N  
ATOM   2042  CD2 HIS A 134       2.730  -1.170  -3.774  1.00 11.11           C  
ATOM   2043  CE1 HIS A 134       2.916  -2.805  -5.205  1.00 11.11           C  
ATOM   2044  NE2 HIS A 134       3.538  -2.167  -4.252  1.00 11.11           N  
ATOM   2045  H   HIS A 134      -2.752  -0.119  -3.671  1.00 11.11           H  
ATOM   2046  HA  HIS A 134      -1.026  -1.695  -5.422  1.00 11.11           H  
ATOM   2047 1HB  HIS A 134       0.271   0.478  -5.136  1.00 11.11           H  
ATOM   2048 2HB  HIS A 134       0.182   0.116  -3.462  1.00 11.11           H  
ATOM   2049  HD1 HIS A 134       1.086  -2.518  -6.091  1.00 11.11           H  
ATOM   2050  HD2 HIS A 134       3.116  -0.529  -2.995  1.00 11.11           H  
ATOM   2051  HE1 HIS A 134       3.227  -3.646  -5.824  1.00 11.11           H  
TER    2052
ENDMDL

REMARK ID 692472 MODEL 2 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   GLY A   1       0.750   0.596   3.243  1.00 10.72           N  
ATOM      2  CA  GLY A   1       2.123   0.718   2.772  1.00 10.72           C  
ATOM      3  C   GLY A   1       2.364   2.094   2.176  1.00 10.72           C  
ATOM      4  O   GLY A   1       2.025   3.116   2.790  1.00 10.72           O  
ATOM      5  H   GLY A   1       0.240  -0.254   3.044  1.00 10.72           H  
ATOM      6 1HA  GLY A   1       2.810   0.546   3.600  1.00 10.72           H  
ATOM      7 2HA  GLY A   1       2.322  -0.049   2.023  1.00 10.72           H  
ATOM      8  N   ILE A   2       2.917   2.126   0.966  1.00 10.45           N  
ATOM      9  CA  ILE A   2       3.202   3.385   0.290  1.00 10.45           C  
ATOM     10  C   ILE A   2       1.963   4.241   0.054  1.00 10.45           C  
ATOM     11  O   ILE A   2       2.035   5.462   0.096  1.00 10.45           O  
ATOM     12  CB  ILE A   2       3.957   3.149  -1.029  1.00 10.45           C  
ATOM     13  CG1 ILE A   2       4.475   4.480  -1.548  1.00 10.45           C  
ATOM     14  CG2 ILE A   2       3.056   2.472  -2.072  1.00 10.45           C  
ATOM     15  CD1 ILE A   2       5.474   5.161  -0.643  1.00 10.45           C  
ATOM     16  H   ILE A   2       3.162   1.255   0.510  1.00 10.45           H  
ATOM     17  HA  ILE A   2       3.874   3.954   0.935  1.00 10.45           H  
ATOM     18  HB  ILE A   2       4.818   2.510  -0.836  1.00 10.45           H  
ATOM     19 1HG1 ILE A   2       4.950   4.320  -2.513  1.00 10.45           H  
ATOM     20 2HG1 ILE A   2       3.633   5.133  -1.684  1.00 10.45           H  
ATOM     21 1HG2 ILE A   2       3.623   2.309  -2.987  1.00 10.45           H  
ATOM     22 2HG2 ILE A   2       2.707   1.516  -1.691  1.00 10.45           H  
ATOM     23 3HG2 ILE A   2       2.204   3.100  -2.301  1.00 10.45           H  
ATOM     24 1HD1 ILE A   2       5.784   6.106  -1.092  1.00 10.45           H  
ATOM     25 2HD1 ILE A   2       5.015   5.354   0.324  1.00 10.45           H  
ATOM     26 3HD1 ILE A   2       6.343   4.519  -0.510  1.00 10.45           H  
ATOM     27  N   ILE A   3       0.806   3.613  -0.144  1.00 10.12           N  
ATOM     28  CA  ILE A   3      -0.396   4.399  -0.367  1.00 10.12           C  
ATOM     29  C   ILE A   3      -0.803   5.142   0.883  1.00 10.12           C  
ATOM     30  O   ILE A   3      -1.171   6.320   0.825  1.00 10.12           O  
ATOM     31  CB  ILE A   3      -1.551   3.493  -0.808  1.00 10.12           C  
ATOM     32  CG1 ILE A   3      -1.197   2.893  -2.115  1.00 10.12           C  
ATOM     33  CG2 ILE A   3      -2.846   4.263  -0.886  1.00 10.12           C  
ATOM     34  CD1 ILE A   3      -0.956   3.903  -3.152  1.00 10.12           C  
ATOM     35  H   ILE A   3       0.775   2.606  -0.168  1.00 10.12           H  
ATOM     36  HA  ILE A   3      -0.199   5.124  -1.150  1.00 10.12           H  
ATOM     37  HB  ILE A   3      -1.664   2.678  -0.096  1.00 10.12           H  
ATOM     38 1HG1 ILE A   3      -0.295   2.290  -2.003  1.00 10.12           H  
ATOM     39 2HG1 ILE A   3      -1.989   2.262  -2.445  1.00 10.12           H  
ATOM     40 1HG2 ILE A   3      -3.629   3.590  -1.198  1.00 10.12           H  
ATOM     41 2HG2 ILE A   3      -3.091   4.676   0.097  1.00 10.12           H  
ATOM     42 3HG2 ILE A   3      -2.750   5.074  -1.606  1.00 10.12           H  
ATOM     43 1HD1 ILE A   3      -0.695   3.407  -4.061  1.00 10.12           H  
ATOM     44 2HD1 ILE A   3      -1.849   4.501  -3.310  1.00 10.12           H  
ATOM     45 3HD1 ILE A   3      -0.145   4.543  -2.843  1.00 10.12           H  
ATOM     46  N   ASN A   4      -0.724   4.471   2.022  1.00  9.75           N  
ATOM     47  CA  ASN A   4      -1.098   5.104   3.266  1.00  9.75           C  
ATOM     48  C   ASN A   4      -0.051   6.132   3.663  1.00  9.75           C  
ATOM     49  O   ASN A   4      -0.382   7.186   4.206  1.00  9.75           O  
ATOM     50  CB  ASN A   4      -1.290   4.058   4.337  1.00  9.75           C  
ATOM     51  CG  ASN A   4      -2.540   3.248   4.108  1.00  9.75           C  
ATOM     52  OD1 ASN A   4      -3.483   3.693   3.437  1.00  9.75           O  
ATOM     53  ND2 ASN A   4      -2.572   2.062   4.656  1.00  9.75           N  
ATOM     54  H   ASN A   4      -0.393   3.514   2.025  1.00  9.75           H  
ATOM     55  HA  ASN A   4      -2.041   5.633   3.119  1.00  9.75           H  
ATOM     56 1HB  ASN A   4      -0.426   3.385   4.343  1.00  9.75           H  
ATOM     57 2HB  ASN A   4      -1.344   4.536   5.312  1.00  9.75           H  
ATOM     58 1HD2 ASN A   4      -3.375   1.479   4.541  1.00  9.75           H  
ATOM     59 2HD2 ASN A   4      -1.792   1.741   5.193  1.00  9.75           H  
ATOM     60  N   THR A   5       1.216   5.849   3.355  1.00  9.37           N  
ATOM     61  CA  THR A   5       2.287   6.773   3.688  1.00  9.37           C  
ATOM     62  C   THR A   5       2.132   8.071   2.920  1.00  9.37           C  
ATOM     63  O   THR A   5       2.135   9.155   3.504  1.00  9.37           O  
ATOM     64  CB  THR A   5       3.656   6.173   3.349  1.00  9.37           C  
ATOM     65  OG1 THR A   5       3.866   4.975   4.117  1.00  9.37           O  
ATOM     66  CG2 THR A   5       4.756   7.190   3.635  1.00  9.37           C  
ATOM     67  H   THR A   5       1.447   4.954   2.923  1.00  9.37           H  
ATOM     68  HA  THR A   5       2.243   6.994   4.754  1.00  9.37           H  
ATOM     69  HB  THR A   5       3.678   5.918   2.295  1.00  9.37           H  
ATOM     70  HG1 THR A   5       3.179   4.314   3.871  1.00  9.37           H  
ATOM     71 1HG2 THR A   5       5.723   6.763   3.381  1.00  9.37           H  
ATOM     72 2HG2 THR A   5       4.587   8.088   3.037  1.00  9.37           H  
ATOM     73 3HG2 THR A   5       4.742   7.452   4.691  1.00  9.37           H  
ATOM     74  N   LEU A   6       1.942   7.964   1.607  1.00  9.01           N  
ATOM     75  CA  LEU A   6       1.797   9.143   0.779  1.00  9.01           C  
ATOM     76  C   LEU A   6       0.572   9.928   1.160  1.00  9.01           C  
ATOM     77  O   LEU A   6       0.633  11.148   1.317  1.00  9.01           O  
ATOM     78  CB  LEU A   6       1.657   8.706  -0.668  1.00  9.01           C  
ATOM     79  CG  LEU A   6       2.881   8.151  -1.303  1.00  9.01           C  
ATOM     80  CD1 LEU A   6       2.496   7.516  -2.589  1.00  9.01           C  
ATOM     81  CD2 LEU A   6       3.844   9.265  -1.531  1.00  9.01           C  
ATOM     82  H   LEU A   6       1.927   7.044   1.165  1.00  9.01           H  
ATOM     83  HA  LEU A   6       2.678   9.771   0.904  1.00  9.01           H  
ATOM     84 1HB  LEU A   6       0.887   7.930  -0.715  1.00  9.01           H  
ATOM     85 2HB  LEU A   6       1.330   9.545  -1.252  1.00  9.01           H  
ATOM     86  HG  LEU A   6       3.337   7.408  -0.662  1.00  9.01           H  
ATOM     87 1HD1 LEU A   6       3.383   7.116  -3.074  1.00  9.01           H  
ATOM     88 2HD1 LEU A   6       1.790   6.711  -2.388  1.00  9.01           H  
ATOM     89 3HD1 LEU A   6       2.036   8.245  -3.212  1.00  9.01           H  
ATOM     90 1HD2 LEU A   6       4.746   8.878  -2.005  1.00  9.01           H  
ATOM     91 2HD2 LEU A   6       3.388  10.017  -2.175  1.00  9.01           H  
ATOM     92 3HD2 LEU A   6       4.096   9.710  -0.572  1.00  9.01           H  
ATOM     93  N   GLN A   7      -0.536   9.224   1.380  1.00  8.70           N  
ATOM     94  CA  GLN A   7      -1.770   9.880   1.736  1.00  8.70           C  
ATOM     95  C   GLN A   7      -1.620  10.661   3.019  1.00  8.70           C  
ATOM     96  O   GLN A   7      -1.973  11.843   3.065  1.00  8.70           O  
ATOM     97  CB  GLN A   7      -2.861   8.838   1.861  1.00  8.70           C  
ATOM     98  CG  GLN A   7      -4.203   9.342   2.229  1.00  8.70           C  
ATOM     99  CD  GLN A   7      -5.160   8.196   2.252  1.00  8.70           C  
ATOM    100  OE1 GLN A   7      -5.096   7.345   1.345  1.00  8.70           O  
ATOM    101  NE2 GLN A   7      -6.030   8.141   3.263  1.00  8.70           N  
ATOM    102  H   GLN A   7      -0.547   8.210   1.261  1.00  8.70           H  
ATOM    103  HA  GLN A   7      -2.038  10.573   0.943  1.00  8.70           H  
ATOM    104 1HB  GLN A   7      -2.953   8.302   0.915  1.00  8.70           H  
ATOM    105 2HB  GLN A   7      -2.565   8.104   2.612  1.00  8.70           H  
ATOM    106 1HG  GLN A   7      -4.158   9.787   3.224  1.00  8.70           H  
ATOM    107 2HG  GLN A   7      -4.533  10.073   1.495  1.00  8.70           H  
ATOM    108 1HE2 GLN A   7      -6.680   7.384   3.333  1.00  8.70           H  
ATOM    109 2HE2 GLN A   7      -6.020   8.852   3.967  1.00  8.70           H  
ATOM    110  N   LYS A   8      -1.038  10.040   4.043  1.00  8.48           N  
ATOM    111  CA  LYS A   8      -0.869  10.739   5.293  1.00  8.48           C  
ATOM    112  C   LYS A   8       0.045  11.930   5.127  1.00  8.48           C  
ATOM    113  O   LYS A   8      -0.260  12.997   5.638  1.00  8.48           O  
ATOM    114  CB  LYS A   8      -0.317   9.800   6.360  1.00  8.48           C  
ATOM    115  CG  LYS A   8      -1.318   8.756   6.849  1.00  8.48           C  
ATOM    116  CD  LYS A   8      -0.694   7.798   7.852  1.00  8.48           C  
ATOM    117  CE  LYS A   8      -1.699   6.734   8.292  1.00  8.48           C  
ATOM    118  NZ  LYS A   8      -1.101   5.752   9.248  1.00  8.48           N  
ATOM    119  H   LYS A   8      -0.734   9.067   3.969  1.00  8.48           H  
ATOM    120  HA  LYS A   8      -1.843  11.102   5.619  1.00  8.48           H  
ATOM    121 1HB  LYS A   8       0.545   9.264   5.949  1.00  8.48           H  
ATOM    122 2HB  LYS A   8       0.029  10.375   7.211  1.00  8.48           H  
ATOM    123 1HG  LYS A   8      -2.152   9.266   7.327  1.00  8.48           H  
ATOM    124 2HG  LYS A   8      -1.705   8.194   6.005  1.00  8.48           H  
ATOM    125 1HD  LYS A   8       0.163   7.305   7.386  1.00  8.48           H  
ATOM    126 2HD  LYS A   8      -0.348   8.349   8.723  1.00  8.48           H  
ATOM    127 1HE  LYS A   8      -2.545   7.222   8.772  1.00  8.48           H  
ATOM    128 2HE  LYS A   8      -2.053   6.197   7.411  1.00  8.48           H  
ATOM    129 1HZ  LYS A   8      -1.797   5.069   9.509  1.00  8.48           H  
ATOM    130 2HZ  LYS A   8      -0.322   5.285   8.804  1.00  8.48           H  
ATOM    131 3HZ  LYS A   8      -0.778   6.234  10.073  1.00  8.48           H  
ATOM    132  N   TYR A   9       1.129  11.797   4.373  1.00  8.37           N  
ATOM    133  CA  TYR A   9       2.031  12.925   4.195  1.00  8.37           C  
ATOM    134  C   TYR A   9       1.321  14.089   3.496  1.00  8.37           C  
ATOM    135  O   TYR A   9       1.508  15.249   3.865  1.00  8.37           O  
ATOM    136  CB  TYR A   9       3.302  12.471   3.491  1.00  8.37           C  
ATOM    137  CG  TYR A   9       4.199  11.636   4.417  1.00  8.37           C  
ATOM    138  CD1 TYR A   9       3.621  10.877   5.432  1.00  8.37           C  
ATOM    139  CD2 TYR A   9       5.573  11.629   4.265  1.00  8.37           C  
ATOM    140  CE1 TYR A   9       4.393  10.124   6.270  1.00  8.37           C  
ATOM    141  CE2 TYR A   9       6.358  10.867   5.124  1.00  8.37           C  
ATOM    142  CZ  TYR A   9       5.762  10.112   6.121  1.00  8.37           C  
ATOM    143  OH  TYR A   9       6.519   9.344   6.978  1.00  8.37           O  
ATOM    144  H   TYR A   9       1.356  10.897   3.943  1.00  8.37           H  
ATOM    145  HA  TYR A   9       2.325  13.278   5.183  1.00  8.37           H  
ATOM    146 1HB  TYR A   9       3.029  11.851   2.642  1.00  8.37           H  
ATOM    147 2HB  TYR A   9       3.869  13.318   3.128  1.00  8.37           H  
ATOM    148  HD1 TYR A   9       2.552  10.870   5.561  1.00  8.37           H  
ATOM    149  HD2 TYR A   9       6.038  12.219   3.479  1.00  8.37           H  
ATOM    150  HE1 TYR A   9       3.923   9.529   7.051  1.00  8.37           H  
ATOM    151  HE2 TYR A   9       7.441  10.858   5.006  1.00  8.37           H  
ATOM    152  HH  TYR A   9       7.456   9.491   6.804  1.00  8.37           H  
ATOM    153  N   TYR A  10       0.466  13.773   2.512  1.00  8.35           N  
ATOM    154  CA  TYR A  10      -0.289  14.790   1.785  1.00  8.35           C  
ATOM    155  C   TYR A  10      -1.345  15.446   2.688  1.00  8.35           C  
ATOM    156  O   TYR A  10      -1.703  16.611   2.481  1.00  8.35           O  
ATOM    157  CB  TYR A  10      -1.022  14.188   0.564  1.00  8.35           C  
ATOM    158  CG  TYR A  10      -0.177  13.807  -0.677  1.00  8.35           C  
ATOM    159  CD1 TYR A  10      -0.247  12.509  -1.173  1.00  8.35           C  
ATOM    160  CD2 TYR A  10       0.634  14.733  -1.321  1.00  8.35           C  
ATOM    161  CE1 TYR A  10       0.477  12.139  -2.276  1.00  8.35           C  
ATOM    162  CE2 TYR A  10       1.348  14.356  -2.427  1.00  8.35           C  
ATOM    163  CZ  TYR A  10       1.275  13.059  -2.897  1.00  8.35           C  
ATOM    164  OH  TYR A  10       1.990  12.680  -3.982  1.00  8.35           O  
ATOM    165  H   TYR A  10       0.360  12.795   2.244  1.00  8.35           H  
ATOM    166  HA  TYR A  10       0.401  15.563   1.450  1.00  8.35           H  
ATOM    167 1HB  TYR A  10      -1.535  13.283   0.893  1.00  8.35           H  
ATOM    168 2HB  TYR A  10      -1.795  14.873   0.237  1.00  8.35           H  
ATOM    169  HD1 TYR A  10      -0.885  11.782  -0.685  1.00  8.35           H  
ATOM    170  HD2 TYR A  10       0.714  15.749  -0.963  1.00  8.35           H  
ATOM    171  HE1 TYR A  10       0.413  11.125  -2.656  1.00  8.35           H  
ATOM    172  HE2 TYR A  10       1.978  15.084  -2.920  1.00  8.35           H  
ATOM    173  HH  TYR A  10       1.966  11.730  -4.057  1.00  8.35           H  
ATOM    174  N   CYS A  11      -1.858  14.695   3.669  1.00  8.42           N  
ATOM    175  CA  CYS A  11      -2.889  15.193   4.577  1.00  8.42           C  
ATOM    176  C   CYS A  11      -2.329  15.848   5.853  1.00  8.42           C  
ATOM    177  O   CYS A  11      -2.940  16.754   6.405  1.00  8.42           O  
ATOM    178  CB  CYS A  11      -3.783  14.036   5.013  1.00  8.42           C  
ATOM    179  SG  CYS A  11      -4.669  13.215   3.660  1.00  8.42           S  
ATOM    180  H   CYS A  11      -1.552  13.725   3.759  1.00  8.42           H  
ATOM    181  HA  CYS A  11      -3.493  15.926   4.048  1.00  8.42           H  
ATOM    182 1HB  CYS A  11      -3.178  13.288   5.526  1.00  8.42           H  
ATOM    183 2HB  CYS A  11      -4.523  14.410   5.718  1.00  8.42           H  
ATOM    184  HG  CYS A  11      -3.562  12.601   3.178  1.00  8.42           H  
ATOM    185  N   ARG A  12      -1.146  15.440   6.304  1.00  8.51           N  
ATOM    186  CA  ARG A  12      -0.557  15.951   7.549  1.00  8.51           C  
ATOM    187  C   ARG A  12      -0.193  17.427   7.521  1.00  8.51           C  
ATOM    188  O   ARG A  12       0.012  18.038   8.570  1.00  8.51           O  
ATOM    189  CB  ARG A  12       0.646  15.132   7.982  1.00  8.51           C  
ATOM    190  CG  ARG A  12       0.327  13.748   8.596  1.00  8.51           C  
ATOM    191  CD  ARG A  12       1.559  12.966   8.854  1.00  8.51           C  
ATOM    192  NE  ARG A  12       1.299  11.706   9.513  1.00  8.51           N  
ATOM    193  CZ  ARG A  12       2.250  10.791   9.787  1.00  8.51           C  
ATOM    194  NH1 ARG A  12       3.497  11.020   9.444  1.00  8.51           N  
ATOM    195  NH2 ARG A  12       1.934   9.669  10.403  1.00  8.51           N  
ATOM    196  H   ARG A  12      -0.664  14.702   5.810  1.00  8.51           H  
ATOM    197  HA  ARG A  12      -1.306  15.823   8.331  1.00  8.51           H  
ATOM    198 1HB  ARG A  12       1.310  14.980   7.128  1.00  8.51           H  
ATOM    199 2HB  ARG A  12       1.180  15.691   8.726  1.00  8.51           H  
ATOM    200 1HG  ARG A  12      -0.157  13.908   9.559  1.00  8.51           H  
ATOM    201 2HG  ARG A  12      -0.336  13.177   7.971  1.00  8.51           H  
ATOM    202 1HD  ARG A  12       2.029  12.744   7.895  1.00  8.51           H  
ATOM    203 2HD  ARG A  12       2.239  13.537   9.476  1.00  8.51           H  
ATOM    204  HE  ARG A  12       0.349  11.505   9.796  1.00  8.51           H  
ATOM    205 1HH1 ARG A  12       3.741  11.880   8.973  1.00  8.51           H  
ATOM    206 2HH1 ARG A  12       4.215  10.337   9.650  1.00  8.51           H  
ATOM    207 1HH2 ARG A  12       0.978   9.496  10.675  1.00  8.51           H  
ATOM    208 2HH2 ARG A  12       2.652   8.989  10.610  1.00  8.51           H  
ATOM    209  N   VAL A  13      -0.088  17.997   6.332  1.00  8.54           N  
ATOM    210  CA  VAL A  13       0.223  19.407   6.195  1.00  8.54           C  
ATOM    211  C   VAL A  13      -0.972  20.194   5.634  1.00  8.54           C  
ATOM    212  O   VAL A  13      -0.816  21.346   5.230  1.00  8.54           O  
ATOM    213  CB  VAL A  13       1.475  19.596   5.314  1.00  8.54           C  
ATOM    214  CG1 VAL A  13       2.701  18.958   5.999  1.00  8.54           C  
ATOM    215  CG2 VAL A  13       1.233  18.955   3.949  1.00  8.54           C  
ATOM    216  H   VAL A  13      -0.247  17.434   5.506  1.00  8.54           H  
ATOM    217  HA  VAL A  13       0.456  19.805   7.182  1.00  8.54           H  
ATOM    218  HB  VAL A  13       1.674  20.660   5.195  1.00  8.54           H  
ATOM    219 1HG1 VAL A  13       3.587  19.105   5.381  1.00  8.54           H  
ATOM    220 2HG1 VAL A  13       2.862  19.427   6.973  1.00  8.54           H  
ATOM    221 3HG1 VAL A  13       2.531  17.893   6.136  1.00  8.54           H  
ATOM    222 1HG2 VAL A  13       2.113  19.090   3.317  1.00  8.54           H  
ATOM    223 2HG2 VAL A  13       1.037  17.885   4.071  1.00  8.54           H  
ATOM    224 3HG2 VAL A  13       0.380  19.422   3.476  1.00  8.54           H  
ATOM    225  N   ARG A  14      -2.158  19.567   5.600  1.00  8.47           N  
ATOM    226  CA  ARG A  14      -3.390  20.181   5.086  1.00  8.47           C  
ATOM    227  C   ARG A  14      -4.615  19.962   5.988  1.00  8.47           C  
ATOM    228  O   ARG A  14      -4.658  19.044   6.795  1.00  8.47           O  
ATOM    229  CB  ARG A  14      -3.752  19.659   3.693  1.00  8.47           C  
ATOM    230  CG  ARG A  14      -2.787  19.957   2.570  1.00  8.47           C  
ATOM    231  CD  ARG A  14      -2.711  21.422   2.313  1.00  8.47           C  
ATOM    232  NE  ARG A  14      -4.022  21.998   2.020  1.00  8.47           N  
ATOM    233  CZ  ARG A  14      -4.614  22.032   0.818  1.00  8.47           C  
ATOM    234  NH1 ARG A  14      -4.007  21.538  -0.219  1.00  8.47           N  
ATOM    235  NH2 ARG A  14      -5.815  22.575   0.695  1.00  8.47           N  
ATOM    236  H   ARG A  14      -2.239  18.615   5.956  1.00  8.47           H  
ATOM    237  HA  ARG A  14      -3.220  21.254   5.008  1.00  8.47           H  
ATOM    238 1HB  ARG A  14      -3.853  18.569   3.740  1.00  8.47           H  
ATOM    239 2HB  ARG A  14      -4.713  20.058   3.391  1.00  8.47           H  
ATOM    240 1HG  ARG A  14      -1.805  19.572   2.804  1.00  8.47           H  
ATOM    241 2HG  ARG A  14      -3.153  19.487   1.670  1.00  8.47           H  
ATOM    242 1HD  ARG A  14      -2.334  21.908   3.202  1.00  8.47           H  
ATOM    243 2HD  ARG A  14      -2.045  21.623   1.470  1.00  8.47           H  
ATOM    244  HE  ARG A  14      -4.526  22.402   2.793  1.00  8.47           H  
ATOM    245 1HH1 ARG A  14      -3.082  21.144  -0.115  1.00  8.47           H  
ATOM    246 2HH1 ARG A  14      -4.442  21.568  -1.129  1.00  8.47           H  
ATOM    247 1HH2 ARG A  14      -6.280  22.956   1.508  1.00  8.47           H  
ATOM    248 2HH2 ARG A  14      -6.268  22.606  -0.203  1.00  8.47           H  
ATOM    249  N   GLY A  15      -5.651  20.795   5.822  1.00  8.33           N  
ATOM    250  CA  GLY A  15      -6.923  20.549   6.523  1.00  8.33           C  
ATOM    251  C   GLY A  15      -7.789  19.532   5.749  1.00  8.33           C  
ATOM    252  O   GLY A  15      -8.895  19.182   6.161  1.00  8.33           O  
ATOM    253  H   GLY A  15      -5.576  21.583   5.197  1.00  8.33           H  
ATOM    254 1HA  GLY A  15      -6.719  20.171   7.526  1.00  8.33           H  
ATOM    255 2HA  GLY A  15      -7.467  21.486   6.637  1.00  8.33           H  
ATOM    256  N   GLY A  16      -7.263  19.108   4.603  1.00  8.14           N  
ATOM    257  CA  GLY A  16      -7.848  18.166   3.656  1.00  8.14           C  
ATOM    258  C   GLY A  16      -6.753  17.207   3.181  1.00  8.14           C  
ATOM    259  O   GLY A  16      -6.125  16.524   3.986  1.00  8.14           O  
ATOM    260  H   GLY A  16      -6.352  19.463   4.385  1.00  8.14           H  
ATOM    261 1HA  GLY A  16      -8.653  17.609   4.135  1.00  8.14           H  
ATOM    262 2HA  GLY A  16      -8.272  18.704   2.809  1.00  8.14           H  
ATOM    263  N   ARG A  17      -6.537  17.165   1.865  1.00  7.95           N  
ATOM    264  CA  ARG A  17      -5.498  16.326   1.254  1.00  7.95           C  
ATOM    265  C   ARG A  17      -4.809  17.077   0.127  1.00  7.95           C  
ATOM    266  O   ARG A  17      -5.472  17.577  -0.787  1.00  7.95           O  
ATOM    267  CB  ARG A  17      -6.101  15.061   0.667  1.00  7.95           C  
ATOM    268  CG  ARG A  17      -5.103  14.099   0.017  1.00  7.95           C  
ATOM    269  CD  ARG A  17      -5.797  12.923  -0.561  1.00  7.95           C  
ATOM    270  NE  ARG A  17      -6.447  12.117   0.464  1.00  7.95           N  
ATOM    271  CZ  ARG A  17      -7.351  11.145   0.221  1.00  7.95           C  
ATOM    272  NH1 ARG A  17      -7.701  10.862  -1.015  1.00  7.95           N  
ATOM    273  NH2 ARG A  17      -7.893  10.479   1.223  1.00  7.95           N  
ATOM    274  H   ARG A  17      -7.099  17.746   1.265  1.00  7.95           H  
ATOM    275  HA  ARG A  17      -4.755  16.066   2.008  1.00  7.95           H  
ATOM    276 1HB  ARG A  17      -6.620  14.512   1.451  1.00  7.95           H  
ATOM    277 2HB  ARG A  17      -6.834  15.326  -0.091  1.00  7.95           H  
ATOM    278 1HG  ARG A  17      -4.577  14.613  -0.793  1.00  7.95           H  
ATOM    279 2HG  ARG A  17      -4.377  13.757   0.748  1.00  7.95           H  
ATOM    280 1HD  ARG A  17      -6.557  13.261  -1.261  1.00  7.95           H  
ATOM    281 2HD  ARG A  17      -5.072  12.297  -1.083  1.00  7.95           H  
ATOM    282  HE  ARG A  17      -6.209  12.307   1.432  1.00  7.95           H  
ATOM    283 1HH1 ARG A  17      -7.296  11.374  -1.783  1.00  7.95           H  
ATOM    284 2HH1 ARG A  17      -8.386  10.137  -1.190  1.00  7.95           H  
ATOM    285 1HH2 ARG A  17      -7.636  10.699   2.174  1.00  7.95           H  
ATOM    286 2HH2 ARG A  17      -8.571   9.754   1.036  1.00  7.95           H  
ATOM    287  N   CYS A  18      -3.487  17.159   0.178  1.00  7.78           N  
ATOM    288  CA  CYS A  18      -2.754  17.860  -0.864  1.00  7.78           C  
ATOM    289  C   CYS A  18      -2.843  17.178  -2.221  1.00  7.78           C  
ATOM    290  O   CYS A  18      -2.608  15.971  -2.354  1.00  7.78           O  
ATOM    291  CB  CYS A  18      -1.288  18.039  -0.466  1.00  7.78           C  
ATOM    292  SG  CYS A  18      -0.300  18.899  -1.697  1.00  7.78           S  
ATOM    293  H   CYS A  18      -2.972  16.774   0.962  1.00  7.78           H  
ATOM    294  HA  CYS A  18      -3.200  18.848  -0.954  1.00  7.78           H  
ATOM    295 1HB  CYS A  18      -1.227  18.599   0.465  1.00  7.78           H  
ATOM    296 2HB  CYS A  18      -0.845  17.075  -0.289  1.00  7.78           H  
ATOM    297  N   ALA A  19      -3.193  17.973  -3.231  1.00  7.62           N  
ATOM    298  CA  ALA A  19      -3.368  17.568  -4.616  1.00  7.62           C  
ATOM    299  C   ALA A  19      -2.078  17.462  -5.445  1.00  7.62           C  
ATOM    300  O   ALA A  19      -2.157  17.043  -6.600  1.00  7.62           O  
ATOM    301  CB  ALA A  19      -4.304  18.550  -5.293  1.00  7.62           C  
ATOM    302  H   ALA A  19      -3.355  18.945  -3.008  1.00  7.62           H  
ATOM    303  HA  ALA A  19      -3.830  16.585  -4.610  1.00  7.62           H  
ATOM    304 1HB  ALA A  19      -4.502  18.236  -6.308  1.00  7.62           H  
ATOM    305 2HB  ALA A  19      -5.246  18.588  -4.743  1.00  7.62           H  
ATOM    306 3HB  ALA A  19      -3.847  19.539  -5.305  1.00  7.62           H  
ATOM    307  N   VAL A  20      -0.924  17.903  -4.933  1.00  7.44           N  
ATOM    308  CA  VAL A  20       0.276  17.814  -5.778  1.00  7.44           C  
ATOM    309  C   VAL A  20       1.474  17.101  -5.161  1.00  7.44           C  
ATOM    310  O   VAL A  20       1.826  17.288  -3.997  1.00  7.44           O  
ATOM    311  CB  VAL A  20       0.737  19.201  -6.232  1.00  7.44           C  
ATOM    312  CG1 VAL A  20      -0.301  19.827  -7.099  1.00  7.44           C  
ATOM    313  CG2 VAL A  20       1.019  20.042  -5.061  1.00  7.44           C  
ATOM    314  H   VAL A  20      -0.880  18.255  -3.984  1.00  7.44           H  
ATOM    315  HA  VAL A  20       0.013  17.284  -6.689  1.00  7.44           H  
ATOM    316  HB  VAL A  20       1.639  19.094  -6.823  1.00  7.44           H  
ATOM    317 1HG1 VAL A  20       0.061  20.773  -7.436  1.00  7.44           H  
ATOM    318 2HG1 VAL A  20      -0.480  19.185  -7.964  1.00  7.44           H  
ATOM    319 3HG1 VAL A  20      -1.228  19.960  -6.551  1.00  7.44           H  
ATOM    320 1HG2 VAL A  20       1.364  21.020  -5.388  1.00  7.44           H  
ATOM    321 2HG2 VAL A  20       0.126  20.148  -4.496  1.00  7.44           H  
ATOM    322 3HG2 VAL A  20       1.774  19.566  -4.473  1.00  7.44           H  
ATOM    323  N   LEU A  21       2.185  16.372  -6.017  1.00  7.27           N  
ATOM    324  CA  LEU A  21       3.394  15.631  -5.677  1.00  7.27           C  
ATOM    325  C   LEU A  21       4.464  16.604  -5.261  1.00  7.27           C  
ATOM    326  O   LEU A  21       5.239  16.366  -4.332  1.00  7.27           O  
ATOM    327  CB  LEU A  21       3.905  14.819  -6.865  1.00  7.27           C  
ATOM    328  CG  LEU A  21       5.110  13.940  -6.573  1.00  7.27           C  
ATOM    329  CD1 LEU A  21       4.727  12.939  -5.497  1.00  7.27           C  
ATOM    330  CD2 LEU A  21       5.573  13.259  -7.854  1.00  7.27           C  
ATOM    331  H   LEU A  21       1.866  16.339  -6.980  1.00  7.27           H  
ATOM    332  HA  LEU A  21       3.183  14.958  -4.849  1.00  7.27           H  
ATOM    333 1HB  LEU A  21       3.098  14.191  -7.234  1.00  7.27           H  
ATOM    334 2HB  LEU A  21       4.193  15.500  -7.651  1.00  7.27           H  
ATOM    335  HG  LEU A  21       5.922  14.556  -6.184  1.00  7.27           H  
ATOM    336 1HD1 LEU A  21       5.580  12.306  -5.257  1.00  7.27           H  
ATOM    337 2HD1 LEU A  21       4.411  13.473  -4.602  1.00  7.27           H  
ATOM    338 3HD1 LEU A  21       3.913  12.330  -5.865  1.00  7.27           H  
ATOM    339 1HD2 LEU A  21       6.442  12.638  -7.641  1.00  7.27           H  
ATOM    340 2HD2 LEU A  21       4.786  12.643  -8.250  1.00  7.27           H  
ATOM    341 3HD2 LEU A  21       5.841  14.017  -8.592  1.00  7.27           H  
ATOM    342  N   SER A  22       4.477  17.737  -5.954  1.00  7.10           N  
ATOM    343  CA  SER A  22       5.463  18.779  -5.730  1.00  7.10           C  
ATOM    344  C   SER A  22       5.425  19.343  -4.308  1.00  7.10           C  
ATOM    345  O   SER A  22       6.376  20.009  -3.896  1.00  7.10           O  
ATOM    346  CB  SER A  22       5.274  19.907  -6.727  1.00  7.10           C  
ATOM    347  OG  SER A  22       4.072  20.588  -6.513  1.00  7.10           O  
ATOM    348  H   SER A  22       3.791  17.833  -6.702  1.00  7.10           H  
ATOM    349  HA  SER A  22       6.449  18.346  -5.891  1.00  7.10           H  
ATOM    350 1HB  SER A  22       6.105  20.603  -6.632  1.00  7.10           H  
ATOM    351 2HB  SER A  22       5.294  19.509  -7.738  1.00  7.10           H  
ATOM    352  HG  SER A  22       4.010  20.715  -5.557  1.00  7.10           H  
ATOM    353  N   CYS A  23       4.331  19.122  -3.566  1.00  6.99           N  
ATOM    354  CA  CYS A  23       4.269  19.606  -2.201  1.00  6.99           C  
ATOM    355  C   CYS A  23       4.174  18.452  -1.198  1.00  6.99           C  
ATOM    356  O   CYS A  23       3.752  18.656  -0.059  1.00  6.99           O  
ATOM    357  CB  CYS A  23       3.114  20.565  -2.013  1.00  6.99           C  
ATOM    358  SG  CYS A  23       3.253  22.073  -3.003  1.00  6.99           S  
ATOM    359  H   CYS A  23       3.551  18.564  -3.918  1.00  6.99           H  
ATOM    360  HA  CYS A  23       5.185  20.153  -1.987  1.00  6.99           H  
ATOM    361 1HB  CYS A  23       2.203  20.075  -2.273  1.00  6.99           H  
ATOM    362 2HB  CYS A  23       3.046  20.855  -0.965  1.00  6.99           H  
ATOM    363  HG  CYS A  23       2.625  22.872  -2.114  1.00  6.99           H  
ATOM    364  N   LEU A  24       4.585  17.244  -1.608  1.00  6.94           N  
ATOM    365  CA  LEU A  24       4.627  16.104  -0.693  1.00  6.94           C  
ATOM    366  C   LEU A  24       5.804  16.332   0.257  1.00  6.94           C  
ATOM    367  O   LEU A  24       6.939  16.406  -0.211  1.00  6.94           O  
ATOM    368  CB  LEU A  24       4.908  14.807  -1.477  1.00  6.94           C  
ATOM    369  CG  LEU A  24       5.021  13.471  -0.669  1.00  6.94           C  
ATOM    370  CD1 LEU A  24       3.703  13.060  -0.034  1.00  6.94           C  
ATOM    371  CD2 LEU A  24       5.510  12.392  -1.605  1.00  6.94           C  
ATOM    372  H   LEU A  24       4.893  17.107  -2.571  1.00  6.94           H  
ATOM    373  HA  LEU A  24       3.677  16.034  -0.174  1.00  6.94           H  
ATOM    374 1HB  LEU A  24       4.141  14.681  -2.224  1.00  6.94           H  
ATOM    375 2HB  LEU A  24       5.848  14.940  -2.010  1.00  6.94           H  
ATOM    376  HG  LEU A  24       5.744  13.617   0.143  1.00  6.94           H  
ATOM    377 1HD1 LEU A  24       3.852  12.139   0.513  1.00  6.94           H  
ATOM    378 2HD1 LEU A  24       3.340  13.814   0.629  1.00  6.94           H  
ATOM    379 3HD1 LEU A  24       2.988  12.890  -0.790  1.00  6.94           H  
ATOM    380 1HD2 LEU A  24       5.633  11.469  -1.053  1.00  6.94           H  
ATOM    381 2HD2 LEU A  24       4.787  12.248  -2.408  1.00  6.94           H  
ATOM    382 3HD2 LEU A  24       6.469  12.692  -2.027  1.00  6.94           H  
ATOM    383  N   PRO A  25       5.604  16.464   1.571  1.00  6.99           N  
ATOM    384  CA  PRO A  25       6.664  16.717   2.516  1.00  6.99           C  
ATOM    385  C   PRO A  25       7.489  15.469   2.765  1.00  6.99           C  
ATOM    386  O   PRO A  25       6.979  14.351   2.681  1.00  6.99           O  
ATOM    387  CB  PRO A  25       5.886  17.134   3.766  1.00  6.99           C  
ATOM    388  CG  PRO A  25       4.573  16.397   3.652  1.00  6.99           C  
ATOM    389  CD  PRO A  25       4.259  16.373   2.178  1.00  6.99           C  
ATOM    390  HA  PRO A  25       7.300  17.537   2.148  1.00  6.99           H  
ATOM    391 1HB  PRO A  25       6.462  16.856   4.662  1.00  6.99           H  
ATOM    392 2HB  PRO A  25       5.765  18.226   3.791  1.00  6.99           H  
ATOM    393 1HG  PRO A  25       4.671  15.391   4.078  1.00  6.99           H  
ATOM    394 2HG  PRO A  25       3.793  16.899   4.227  1.00  6.99           H  
ATOM    395 1HD  PRO A  25       3.778  15.439   1.962  1.00  6.99           H  
ATOM    396 2HD  PRO A  25       3.636  17.235   1.914  1.00  6.99           H  
ATOM    397  N   LYS A  26       8.729  15.654   3.180  1.00  7.12           N  
ATOM    398  CA  LYS A  26       9.499  14.542   3.709  1.00  7.12           C  
ATOM    399  C   LYS A  26       9.026  14.425   5.142  1.00  7.12           C  
ATOM    400  O   LYS A  26       8.526  15.405   5.680  1.00  7.12           O  
ATOM    401  CB  LYS A  26      11.001  14.801   3.638  1.00  7.12           C  
ATOM    402  CG  LYS A  26      11.550  14.925   2.224  1.00  7.12           C  
ATOM    403  CD  LYS A  26      13.048  15.196   2.230  1.00  7.12           C  
ATOM    404  CE  LYS A  26      13.595  15.330   0.817  1.00  7.12           C  
ATOM    405  NZ  LYS A  26      15.057  15.610   0.813  1.00  7.12           N  
ATOM    406  H   LYS A  26       9.151  16.585   3.142  1.00  7.12           H  
ATOM    407  HA  LYS A  26       9.250  13.623   3.174  1.00  7.12           H  
ATOM    408 1HB  LYS A  26      11.234  15.721   4.168  1.00  7.12           H  
ATOM    409 2HB  LYS A  26      11.533  13.994   4.137  1.00  7.12           H  
ATOM    410 1HG  LYS A  26      11.356  14.002   1.679  1.00  7.12           H  
ATOM    411 2HG  LYS A  26      11.041  15.744   1.711  1.00  7.12           H  
ATOM    412 1HD  LYS A  26      13.243  16.123   2.773  1.00  7.12           H  
ATOM    413 2HD  LYS A  26      13.567  14.382   2.736  1.00  7.12           H  
ATOM    414 1HE  LYS A  26      13.410  14.404   0.273  1.00  7.12           H  
ATOM    415 2HE  LYS A  26      13.078  16.146   0.311  1.00  7.12           H  
ATOM    416 1HZ  LYS A  26      15.382  15.693  -0.139  1.00  7.12           H  
ATOM    417 2HZ  LYS A  26      15.236  16.473   1.307  1.00  7.12           H  
ATOM    418 3HZ  LYS A  26      15.546  14.854   1.271  1.00  7.12           H  
ATOM    419  N   GLU A  27       9.200  13.286   5.793  1.00  7.29           N  
ATOM    420  CA  GLU A  27       8.719  13.176   7.176  1.00  7.29           C  
ATOM    421  C   GLU A  27       9.212  14.323   8.073  1.00  7.29           C  
ATOM    422  O   GLU A  27       8.446  14.925   8.832  1.00  7.29           O  
ATOM    423  CB  GLU A  27       9.163  11.842   7.773  1.00  7.29           C  
ATOM    424  CG  GLU A  27       8.651  11.581   9.176  1.00  7.29           C  
ATOM    425  CD  GLU A  27       9.075  10.233   9.720  1.00  7.29           C  
ATOM    426  OE1 GLU A  27       9.767   9.521   9.028  1.00  7.29           O  
ATOM    427  OE2 GLU A  27       8.702   9.919  10.827  1.00  7.29           O  
ATOM    428  H   GLU A  27       9.627  12.496   5.334  1.00  7.29           H  
ATOM    429  HA  GLU A  27       7.632  13.203   7.156  1.00  7.29           H  
ATOM    430 1HB  GLU A  27       8.830  11.030   7.134  1.00  7.29           H  
ATOM    431 2HB  GLU A  27      10.252  11.806   7.806  1.00  7.29           H  
ATOM    432 1HG  GLU A  27       9.024  12.364   9.836  1.00  7.29           H  
ATOM    433 2HG  GLU A  27       7.563  11.637   9.165  1.00  7.29           H  
ATOM    434  N   GLU A  28      10.484  14.676   7.921  1.00  7.45           N  
ATOM    435  CA  GLU A  28      11.113  15.730   8.709  1.00  7.45           C  
ATOM    436  C   GLU A  28      10.478  17.102   8.467  1.00  7.45           C  
ATOM    437  O   GLU A  28      10.557  17.990   9.317  1.00  7.45           O  
ATOM    438  CB  GLU A  28      12.609  15.802   8.383  1.00  7.45           C  
ATOM    439  CG  GLU A  28      13.414  14.597   8.845  1.00  7.45           C  
ATOM    440  CD  GLU A  28      14.883  14.692   8.492  1.00  7.45           C  
ATOM    441  OE1 GLU A  28      15.255  15.620   7.811  1.00  7.45           O  
ATOM    442  OE2 GLU A  28      15.629  13.835   8.906  1.00  7.45           O  
ATOM    443  H   GLU A  28      11.042  14.163   7.258  1.00  7.45           H  
ATOM    444  HA  GLU A  28      10.997  15.480   9.763  1.00  7.45           H  
ATOM    445 1HB  GLU A  28      12.738  15.899   7.304  1.00  7.45           H  
ATOM    446 2HB  GLU A  28      13.036  16.691   8.846  1.00  7.45           H  
ATOM    447 1HG  GLU A  28      13.317  14.505   9.927  1.00  7.45           H  
ATOM    448 2HG  GLU A  28      12.991  13.699   8.393  1.00  7.45           H  
ATOM    449  N   GLN A  29       9.861  17.279   7.299  1.00  7.57           N  
ATOM    450  CA  GLN A  29       9.267  18.540   6.906  1.00  7.57           C  
ATOM    451  C   GLN A  29       7.812  18.650   7.322  1.00  7.57           C  
ATOM    452  O   GLN A  29       7.172  19.651   7.036  1.00  7.57           O  
ATOM    453  CB  GLN A  29       9.349  18.734   5.400  1.00  7.57           C  
ATOM    454  CG  GLN A  29      10.743  18.846   4.853  1.00  7.57           C  
ATOM    455  CD  GLN A  29      10.736  18.960   3.349  1.00  7.57           C  
ATOM    456  OE1 GLN A  29      10.131  18.124   2.657  1.00  7.57           O  
ATOM    457  NE2 GLN A  29      11.397  19.993   2.823  1.00  7.57           N  
ATOM    458  H   GLN A  29       9.756  16.494   6.665  1.00  7.57           H  
ATOM    459  HA  GLN A  29       9.816  19.345   7.390  1.00  7.57           H  
ATOM    460 1HB  GLN A  29       8.854  17.900   4.914  1.00  7.57           H  
ATOM    461 2HB  GLN A  29       8.807  19.638   5.127  1.00  7.57           H  
ATOM    462 1HG  GLN A  29      11.209  19.740   5.269  1.00  7.57           H  
ATOM    463 2HG  GLN A  29      11.311  17.961   5.138  1.00  7.57           H  
ATOM    464 1HE2 GLN A  29      11.423  20.122   1.830  1.00  7.57           H  
ATOM    465 2HE2 GLN A  29      11.869  20.645   3.420  1.00  7.57           H  
ATOM    466  N   ILE A  30       7.259  17.631   7.969  1.00  7.63           N  
ATOM    467  CA  ILE A  30       5.872  17.759   8.385  1.00  7.63           C  
ATOM    468  C   ILE A  30       5.830  18.576   9.668  1.00  7.63           C  
ATOM    469  O   ILE A  30       5.161  19.610   9.749  1.00  7.63           O  
ATOM    470  CB  ILE A  30       5.219  16.386   8.566  1.00  7.63           C  
ATOM    471  CG1 ILE A  30       5.177  15.690   7.205  1.00  7.63           C  
ATOM    472  CG2 ILE A  30       3.841  16.538   9.153  1.00  7.63           C  
ATOM    473  CD1 ILE A  30       4.786  14.253   7.240  1.00  7.63           C  
ATOM    474  H   ILE A  30       7.785  16.780   8.179  1.00  7.63           H  
ATOM    475  HA  ILE A  30       5.319  18.291   7.615  1.00  7.63           H  
ATOM    476  HB  ILE A  30       5.837  15.778   9.228  1.00  7.63           H  
ATOM    477 1HG1 ILE A  30       4.478  16.222   6.571  1.00  7.63           H  
ATOM    478 2HG1 ILE A  30       6.171  15.752   6.762  1.00  7.63           H  
ATOM    479 1HG2 ILE A  30       3.412  15.561   9.276  1.00  7.63           H  
ATOM    480 2HG2 ILE A  30       3.908  17.029  10.124  1.00  7.63           H  
ATOM    481 3HG2 ILE A  30       3.219  17.138   8.488  1.00  7.63           H  
ATOM    482 1HD1 ILE A  30       4.796  13.856   6.230  1.00  7.63           H  
ATOM    483 2HD1 ILE A  30       5.486  13.695   7.858  1.00  7.63           H  
ATOM    484 3HD1 ILE A  30       3.807  14.175   7.648  1.00  7.63           H  
ATOM    485  N   GLY A  31       6.640  18.175  10.648  1.00  7.64           N  
ATOM    486  CA  GLY A  31       6.728  18.889  11.923  1.00  7.64           C  
ATOM    487  C   GLY A  31       7.414  20.249  11.755  1.00  7.64           C  
ATOM    488  O   GLY A  31       7.360  21.104  12.638  1.00  7.64           O  
ATOM    489  H   GLY A  31       7.186  17.333  10.513  1.00  7.64           H  
ATOM    490 1HA  GLY A  31       5.727  19.029  12.333  1.00  7.64           H  
ATOM    491 2HA  GLY A  31       7.286  18.284  12.637  1.00  7.64           H  
ATOM    492  N   LYS A  32       8.055  20.427  10.608  1.00  7.60           N  
ATOM    493  CA  LYS A  32       8.752  21.642  10.233  1.00  7.60           C  
ATOM    494  C   LYS A  32       8.177  22.214   8.944  1.00  7.60           C  
ATOM    495  O   LYS A  32       8.900  22.854   8.176  1.00  7.60           O  
ATOM    496  CB  LYS A  32      10.244  21.384  10.051  1.00  7.60           C  
ATOM    497  CG  LYS A  32      10.974  20.934  11.307  1.00  7.60           C  
ATOM    498  CD  LYS A  32      12.459  20.752  11.032  1.00  7.60           C  
ATOM    499  CE  LYS A  32      13.210  20.309  12.280  1.00  7.60           C  
ATOM    500  NZ  LYS A  32      14.655  20.080  11.999  1.00  7.60           N  
ATOM    501  H   LYS A  32       8.051  19.662   9.950  1.00  7.60           H  
ATOM    502  HA  LYS A  32       8.613  22.384  11.018  1.00  7.60           H  
ATOM    503 1HB  LYS A  32      10.389  20.618   9.296  1.00  7.60           H  
ATOM    504 2HB  LYS A  32      10.725  22.292   9.692  1.00  7.60           H  
ATOM    505 1HG  LYS A  32      10.833  21.671  12.097  1.00  7.60           H  
ATOM    506 2HG  LYS A  32      10.562  19.981  11.638  1.00  7.60           H  
ATOM    507 1HD  LYS A  32      12.585  19.992  10.255  1.00  7.60           H  
ATOM    508 2HD  LYS A  32      12.883  21.688  10.673  1.00  7.60           H  
ATOM    509 1HE  LYS A  32      13.114  21.075  13.048  1.00  7.60           H  
ATOM    510 2HE  LYS A  32      12.771  19.382  12.649  1.00  7.60           H  
ATOM    511 1HZ  LYS A  32      15.123  19.785  12.845  1.00  7.60           H  
ATOM    512 2HZ  LYS A  32      14.745  19.359  11.292  1.00  7.60           H  
ATOM    513 3HZ  LYS A  32      15.075  20.936  11.664  1.00  7.60           H  
ATOM    514  N   CYS A  33       6.879  22.010   8.704  1.00  7.50           N  
ATOM    515  CA  CYS A  33       6.275  22.518   7.477  1.00  7.50           C  
ATOM    516  C   CYS A  33       6.611  23.988   7.293  1.00  7.50           C  
ATOM    517  O   CYS A  33       6.385  24.817   8.176  1.00  7.50           O  
ATOM    518  CB  CYS A  33       4.750  22.329   7.491  1.00  7.50           C  
ATOM    519  SG  CYS A  33       3.895  22.882   5.971  1.00  7.50           S  
ATOM    520  H   CYS A  33       6.314  21.445   9.337  1.00  7.50           H  
ATOM    521  HA  CYS A  33       6.680  21.968   6.631  1.00  7.50           H  
ATOM    522 1HB  CYS A  33       4.524  21.270   7.645  1.00  7.50           H  
ATOM    523 2HB  CYS A  33       4.329  22.877   8.331  1.00  7.50           H  
ATOM    524  HG  CYS A  33       4.376  21.906   5.203  1.00  7.50           H  
ATOM    525  N   SER A  34       7.105  24.298   6.095  1.00  7.31           N  
ATOM    526  CA  SER A  34       7.553  25.626   5.679  1.00  7.31           C  
ATOM    527  C   SER A  34       6.416  26.587   5.362  1.00  7.31           C  
ATOM    528  O   SER A  34       6.651  27.726   4.962  1.00  7.31           O  
ATOM    529  CB  SER A  34       8.450  25.496   4.459  1.00  7.31           C  
ATOM    530  OG  SER A  34       7.739  25.007   3.343  1.00  7.31           O  
ATOM    531  H   SER A  34       7.235  23.534   5.448  1.00  7.31           H  
ATOM    532  HA  SER A  34       8.137  26.051   6.496  1.00  7.31           H  
ATOM    533 1HB  SER A  34       8.880  26.468   4.222  1.00  7.31           H  
ATOM    534 2HB  SER A  34       9.276  24.822   4.691  1.00  7.31           H  
ATOM    535  HG  SER A  34       8.406  24.828   2.668  1.00  7.31           H  
ATOM    536  N   THR A  35       5.187  26.083   5.431  1.00  7.02           N  
ATOM    537  CA  THR A  35       3.938  26.795   5.141  1.00  7.02           C  
ATOM    538  C   THR A  35       3.739  27.085   3.654  1.00  7.02           C  
ATOM    539  O   THR A  35       2.703  26.737   3.088  1.00  7.02           O  
ATOM    540  CB  THR A  35       3.796  28.099   5.945  1.00  7.02           C  
ATOM    541  OG1 THR A  35       3.796  27.811   7.354  1.00  7.02           O  
ATOM    542  CG2 THR A  35       2.493  28.755   5.573  1.00  7.02           C  
ATOM    543  H   THR A  35       5.119  25.130   5.752  1.00  7.02           H  
ATOM    544  HA  THR A  35       3.120  26.150   5.458  1.00  7.02           H  
ATOM    545  HB  THR A  35       4.604  28.784   5.717  1.00  7.02           H  
ATOM    546  HG1 THR A  35       4.672  27.515   7.628  1.00  7.02           H  
ATOM    547 1HG2 THR A  35       2.375  29.681   6.132  1.00  7.02           H  
ATOM    548 2HG2 THR A  35       2.512  28.968   4.513  1.00  7.02           H  
ATOM    549 3HG2 THR A  35       1.664  28.088   5.795  1.00  7.02           H  
ATOM    550  N   ARG A  36       4.735  27.684   3.010  1.00  6.67           N  
ATOM    551  CA  ARG A  36       4.650  27.972   1.588  1.00  6.67           C  
ATOM    552  C   ARG A  36       4.273  26.728   0.795  1.00  6.67           C  
ATOM    553  O   ARG A  36       3.448  26.803  -0.112  1.00  6.67           O  
ATOM    554  CB  ARG A  36       5.967  28.499   1.052  1.00  6.67           C  
ATOM    555  CG  ARG A  36       5.932  28.825  -0.434  1.00  6.67           C  
ATOM    556  CD  ARG A  36       7.226  29.333  -0.953  1.00  6.67           C  
ATOM    557  NE  ARG A  36       7.139  29.656  -2.376  1.00  6.67           N  
ATOM    558  CZ  ARG A  36       7.320  28.775  -3.385  1.00  6.67           C  
ATOM    559  NH1 ARG A  36       7.607  27.518  -3.128  1.00  6.67           N  
ATOM    560  NH2 ARG A  36       7.206  29.179  -4.637  1.00  6.67           N  
ATOM    561  H   ARG A  36       5.557  27.948   3.546  1.00  6.67           H  
ATOM    562  HA  ARG A  36       3.886  28.731   1.436  1.00  6.67           H  
ATOM    563 1HB  ARG A  36       6.247  29.403   1.592  1.00  6.67           H  
ATOM    564 2HB  ARG A  36       6.751  27.760   1.220  1.00  6.67           H  
ATOM    565 1HG  ARG A  36       5.704  27.911  -0.974  1.00  6.67           H  
ATOM    566 2HG  ARG A  36       5.159  29.567  -0.633  1.00  6.67           H  
ATOM    567 1HD  ARG A  36       7.508  30.237  -0.414  1.00  6.67           H  
ATOM    568 2HD  ARG A  36       7.996  28.574  -0.821  1.00  6.67           H  
ATOM    569  HE  ARG A  36       6.920  30.611  -2.624  1.00  6.67           H  
ATOM    570 1HH1 ARG A  36       7.693  27.204  -2.172  1.00  6.67           H  
ATOM    571 2HH1 ARG A  36       7.740  26.866  -3.888  1.00  6.67           H  
ATOM    572 1HH2 ARG A  36       6.983  30.144  -4.838  1.00  6.67           H  
ATOM    573 2HH2 ARG A  36       7.338  28.524  -5.393  1.00  6.67           H  
ATOM    574  N   GLY A  37       4.855  25.578   1.139  1.00  6.31           N  
ATOM    575  CA  GLY A  37       4.561  24.342   0.424  1.00  6.31           C  
ATOM    576  C   GLY A  37       3.063  24.037   0.430  1.00  6.31           C  
ATOM    577  O   GLY A  37       2.455  23.852  -0.630  1.00  6.31           O  
ATOM    578  H   GLY A  37       5.515  25.568   1.907  1.00  6.31           H  
ATOM    579 1HA  GLY A  37       4.911  24.428  -0.606  1.00  6.31           H  
ATOM    580 2HA  GLY A  37       5.105  23.517   0.882  1.00  6.31           H  
ATOM    581  N   ARG A  38       2.458  23.967   1.617  1.00  5.99           N  
ATOM    582  CA  ARG A  38       1.034  23.670   1.678  1.00  5.99           C  
ATOM    583  C   ARG A  38       0.179  24.781   1.057  1.00  5.99           C  
ATOM    584  O   ARG A  38      -0.872  24.492   0.479  1.00  5.99           O  
ATOM    585  CB  ARG A  38       0.600  23.381   3.109  1.00  5.99           C  
ATOM    586  CG  ARG A  38       0.721  24.516   4.082  1.00  5.99           C  
ATOM    587  CD  ARG A  38       0.309  24.113   5.434  1.00  5.99           C  
ATOM    588  NE  ARG A  38       0.444  25.185   6.390  1.00  5.99           N  
ATOM    589  CZ  ARG A  38       0.286  25.031   7.715  1.00  5.99           C  
ATOM    590  NH1 ARG A  38      -0.003  23.843   8.203  1.00  5.99           N  
ATOM    591  NH2 ARG A  38       0.418  26.064   8.528  1.00  5.99           N  
ATOM    592  H   ARG A  38       2.979  24.138   2.463  1.00  5.99           H  
ATOM    593  HA  ARG A  38       0.861  22.757   1.108  1.00  5.99           H  
ATOM    594 1HB  ARG A  38      -0.429  23.090   3.114  1.00  5.99           H  
ATOM    595 2HB  ARG A  38       1.173  22.544   3.508  1.00  5.99           H  
ATOM    596 1HG  ARG A  38       1.755  24.785   4.136  1.00  5.99           H  
ATOM    597 2HG  ARG A  38       0.128  25.372   3.767  1.00  5.99           H  
ATOM    598 1HD  ARG A  38      -0.739  23.828   5.405  1.00  5.99           H  
ATOM    599 2HD  ARG A  38       0.902  23.268   5.771  1.00  5.99           H  
ATOM    600  HE  ARG A  38       0.664  26.106   6.040  1.00  5.99           H  
ATOM    601 1HH1 ARG A  38      -0.107  23.050   7.576  1.00  5.99           H  
ATOM    602 2HH1 ARG A  38      -0.124  23.722   9.198  1.00  5.99           H  
ATOM    603 1HH2 ARG A  38       0.633  26.981   8.156  1.00  5.99           H  
ATOM    604 2HH2 ARG A  38       0.298  25.943   9.522  1.00  5.99           H  
ATOM    605  N   LYS A  39       0.647  26.038   1.101  1.00  5.79           N  
ATOM    606  CA  LYS A  39      -0.106  27.115   0.461  1.00  5.79           C  
ATOM    607  C   LYS A  39      -0.091  26.933  -1.052  1.00  5.79           C  
ATOM    608  O   LYS A  39      -1.113  27.119  -1.724  1.00  5.79           O  
ATOM    609  CB  LYS A  39       0.448  28.487   0.833  1.00  5.79           C  
ATOM    610  CG  LYS A  39       0.146  28.922   2.264  1.00  5.79           C  
ATOM    611  CD  LYS A  39       0.832  30.242   2.605  1.00  5.79           C  
ATOM    612  CE  LYS A  39       0.216  31.411   1.858  1.00  5.79           C  
ATOM    613  NZ  LYS A  39       0.818  32.710   2.277  1.00  5.79           N  
ATOM    614  H   LYS A  39       1.510  26.251   1.603  1.00  5.79           H  
ATOM    615  HA  LYS A  39      -1.140  27.062   0.796  1.00  5.79           H  
ATOM    616 1HB  LYS A  39       1.527  28.479   0.710  1.00  5.79           H  
ATOM    617 2HB  LYS A  39       0.047  29.238   0.153  1.00  5.79           H  
ATOM    618 1HG  LYS A  39      -0.930  29.039   2.390  1.00  5.79           H  
ATOM    619 2HG  LYS A  39       0.493  28.150   2.951  1.00  5.79           H  
ATOM    620 1HD  LYS A  39       0.746  30.431   3.674  1.00  5.79           H  
ATOM    621 2HD  LYS A  39       1.890  30.174   2.349  1.00  5.79           H  
ATOM    622 1HE  LYS A  39       0.374  31.276   0.787  1.00  5.79           H  
ATOM    623 2HE  LYS A  39      -0.855  31.436   2.056  1.00  5.79           H  
ATOM    624 1HZ  LYS A  39       0.386  33.465   1.765  1.00  5.79           H  
ATOM    625 2HZ  LYS A  39       0.665  32.847   3.266  1.00  5.79           H  
ATOM    626 3HZ  LYS A  39       1.809  32.700   2.088  1.00  5.79           H  
ATOM    627  N   CYS A  40       1.062  26.525  -1.588  1.00  5.77           N  
ATOM    628  CA  CYS A  40       1.197  26.295  -3.013  1.00  5.77           C  
ATOM    629  C   CYS A  40       0.287  25.152  -3.404  1.00  5.77           C  
ATOM    630  O   CYS A  40      -0.382  25.201  -4.437  1.00  5.77           O  
ATOM    631  CB  CYS A  40       2.636  25.947  -3.369  1.00  5.77           C  
ATOM    632  SG  CYS A  40       3.783  27.317  -3.168  1.00  5.77           S  
ATOM    633  H   CYS A  40       1.879  26.400  -0.989  1.00  5.77           H  
ATOM    634  HA  CYS A  40       0.900  27.195  -3.548  1.00  5.77           H  
ATOM    635 1HB  CYS A  40       2.979  25.139  -2.735  1.00  5.77           H  
ATOM    636 2HB  CYS A  40       2.687  25.602  -4.399  1.00  5.77           H  
ATOM    637  HG  CYS A  40       3.684  27.327  -1.814  1.00  5.77           H  
ATOM    638  N   CYS A  41       0.230  24.132  -2.549  1.00  5.93           N  
ATOM    639  CA  CYS A  41      -0.623  22.996  -2.807  1.00  5.93           C  
ATOM    640  C   CYS A  41      -2.077  23.429  -2.863  1.00  5.93           C  
ATOM    641  O   CYS A  41      -2.829  22.995  -3.742  1.00  5.93           O  
ATOM    642  CB  CYS A  41      -0.486  21.928  -1.757  1.00  5.93           C  
ATOM    643  SG  CYS A  41      -1.415  20.525  -2.203  1.00  5.93           S  
ATOM    644  H   CYS A  41       0.823  24.142  -1.719  1.00  5.93           H  
ATOM    645  HA  CYS A  41      -0.346  22.567  -3.769  1.00  5.93           H  
ATOM    646 1HB  CYS A  41       0.543  21.657  -1.625  1.00  5.93           H  
ATOM    647 2HB  CYS A  41      -0.856  22.296  -0.807  1.00  5.93           H  
ATOM    648  N   ARG A  42      -2.494  24.259  -1.901  1.00  6.28           N  
ATOM    649  CA  ARG A  42      -3.858  24.758  -1.893  1.00  6.28           C  
ATOM    650  C   ARG A  42      -4.171  25.439  -3.207  1.00  6.28           C  
ATOM    651  O   ARG A  42      -5.192  25.142  -3.831  1.00  6.28           O  
ATOM    652  CB  ARG A  42      -4.091  25.728  -0.747  1.00  6.28           C  
ATOM    653  CG  ARG A  42      -5.496  26.322  -0.714  1.00  6.28           C  
ATOM    654  CD  ARG A  42      -5.721  27.182   0.473  1.00  6.28           C  
ATOM    655  NE  ARG A  42      -7.008  27.854   0.402  1.00  6.28           N  
ATOM    656  CZ  ARG A  42      -7.616  28.476   1.431  1.00  6.28           C  
ATOM    657  NH1 ARG A  42      -7.059  28.492   2.627  1.00  6.28           N  
ATOM    658  NH2 ARG A  42      -8.777  29.072   1.234  1.00  6.28           N  
ATOM    659  H   ARG A  42      -1.849  24.551  -1.169  1.00  6.28           H  
ATOM    660  HA  ARG A  42      -4.536  23.917  -1.775  1.00  6.28           H  
ATOM    661 1HB  ARG A  42      -3.904  25.224   0.200  1.00  6.28           H  
ATOM    662 2HB  ARG A  42      -3.391  26.554  -0.818  1.00  6.28           H  
ATOM    663 1HG  ARG A  42      -5.646  26.937  -1.607  1.00  6.28           H  
ATOM    664 2HG  ARG A  42      -6.234  25.521  -0.705  1.00  6.28           H  
ATOM    665 1HD  ARG A  42      -5.699  26.575   1.376  1.00  6.28           H  
ATOM    666 2HD  ARG A  42      -4.941  27.941   0.521  1.00  6.28           H  
ATOM    667  HE  ARG A  42      -7.475  27.894  -0.520  1.00  6.28           H  
ATOM    668 1HH1 ARG A  42      -6.170  28.037   2.775  1.00  6.28           H  
ATOM    669 2HH1 ARG A  42      -7.521  28.960   3.392  1.00  6.28           H  
ATOM    670 1HH2 ARG A  42      -9.200  29.058   0.308  1.00  6.28           H  
ATOM    671 2HH2 ARG A  42      -9.241  29.541   1.994  1.00  6.28           H  
ATOM    672  N   ARG A  43      -3.267  26.305  -3.664  1.00  6.80           N  
ATOM    673  CA  ARG A  43      -3.478  27.026  -4.911  1.00  6.80           C  
ATOM    674  C   ARG A  43      -3.608  26.066  -6.092  1.00  6.80           C  
ATOM    675  O   ARG A  43      -4.434  26.272  -6.986  1.00  6.80           O  
ATOM    676  CB  ARG A  43      -2.326  27.984  -5.154  1.00  6.80           C  
ATOM    677  CG  ARG A  43      -2.290  29.189  -4.231  1.00  6.80           C  
ATOM    678  CD  ARG A  43      -1.064  29.997  -4.445  1.00  6.80           C  
ATOM    679  NE  ARG A  43      -1.028  31.177  -3.603  1.00  6.80           N  
ATOM    680  CZ  ARG A  43       0.060  31.948  -3.419  1.00  6.80           C  
ATOM    681  NH1 ARG A  43       1.193  31.637  -4.012  1.00  6.80           N  
ATOM    682  NH2 ARG A  43      -0.008  33.017  -2.647  1.00  6.80           N  
ATOM    683  H   ARG A  43      -2.429  26.495  -3.108  1.00  6.80           H  
ATOM    684  HA  ARG A  43      -4.401  27.601  -4.821  1.00  6.80           H  
ATOM    685 1HB  ARG A  43      -1.386  27.455  -5.032  1.00  6.80           H  
ATOM    686 2HB  ARG A  43      -2.366  28.347  -6.178  1.00  6.80           H  
ATOM    687 1HG  ARG A  43      -3.160  29.817  -4.424  1.00  6.80           H  
ATOM    688 2HG  ARG A  43      -2.308  28.852  -3.195  1.00  6.80           H  
ATOM    689 1HD  ARG A  43      -0.193  29.386  -4.208  1.00  6.80           H  
ATOM    690 2HD  ARG A  43      -1.012  30.316  -5.484  1.00  6.80           H  
ATOM    691  HE  ARG A  43      -1.882  31.446  -3.132  1.00  6.80           H  
ATOM    692 1HH1 ARG A  43       1.246  30.817  -4.601  1.00  6.80           H  
ATOM    693 2HH1 ARG A  43       2.009  32.215  -3.876  1.00  6.80           H  
ATOM    694 1HH2 ARG A  43      -0.880  33.260  -2.197  1.00  6.80           H  
ATOM    695 2HH2 ARG A  43       0.808  33.597  -2.517  1.00  6.80           H  
ATOM    696  N   LYS A  44      -2.837  24.981  -6.074  1.00  7.46           N  
ATOM    697  CA  LYS A  44      -2.905  24.016  -7.155  1.00  7.46           C  
ATOM    698  C   LYS A  44      -4.248  23.290  -7.143  1.00  7.46           C  
ATOM    699  O   LYS A  44      -4.849  23.083  -8.202  1.00  7.46           O  
ATOM    700  CB  LYS A  44      -1.771  23.014  -7.018  1.00  7.46           C  
ATOM    701  CG  LYS A  44      -0.364  23.578  -7.268  1.00  7.46           C  
ATOM    702  CD  LYS A  44      -0.079  23.797  -8.737  1.00  7.46           C  
ATOM    703  CE  LYS A  44       1.369  24.238  -8.942  1.00  7.46           C  
ATOM    704  NZ  LYS A  44       1.701  24.450 -10.383  1.00  7.46           N  
ATOM    705  H   LYS A  44      -2.158  24.856  -5.321  1.00  7.46           H  
ATOM    706  HA  LYS A  44      -2.807  24.546  -8.102  1.00  7.46           H  
ATOM    707 1HB  LYS A  44      -1.782  22.587  -6.017  1.00  7.46           H  
ATOM    708 2HB  LYS A  44      -1.938  22.199  -7.718  1.00  7.46           H  
ATOM    709 1HG  LYS A  44      -0.303  24.547  -6.787  1.00  7.46           H  
ATOM    710 2HG  LYS A  44       0.394  22.940  -6.823  1.00  7.46           H  
ATOM    711 1HD  LYS A  44      -0.254  22.868  -9.282  1.00  7.46           H  
ATOM    712 2HD  LYS A  44      -0.748  24.565  -9.126  1.00  7.46           H  
ATOM    713 1HE  LYS A  44       1.533  25.170  -8.402  1.00  7.46           H  
ATOM    714 2HE  LYS A  44       2.034  23.473  -8.535  1.00  7.46           H  
ATOM    715 1HZ  LYS A  44       2.665  24.742 -10.465  1.00  7.46           H  
ATOM    716 2HZ  LYS A  44       1.568  23.586 -10.893  1.00  7.46           H  
ATOM    717 3HZ  LYS A  44       1.100  25.165 -10.767  1.00  7.46           H  
ATOM    718  N   LYS A  45      -4.759  22.961  -5.951  1.00  8.19           N  
ATOM    719  CA  LYS A  45      -6.058  22.303  -5.883  1.00  8.19           C  
ATOM    720  C   LYS A  45      -7.152  23.258  -6.350  1.00  8.19           C  
ATOM    721  O   LYS A  45      -8.077  22.856  -7.051  1.00  8.19           O  
ATOM    722  CB  LYS A  45      -6.388  21.776  -4.493  1.00  8.19           C  
ATOM    723  CG  LYS A  45      -7.717  20.994  -4.491  1.00  8.19           C  
ATOM    724  CD  LYS A  45      -8.015  20.290  -3.174  1.00  8.19           C  
ATOM    725  CE  LYS A  45      -9.373  19.586  -3.249  1.00  8.19           C  
ATOM    726  NZ  LYS A  45      -9.713  18.868  -1.995  1.00  8.19           N  
ATOM    727  H   LYS A  45      -4.224  23.150  -5.101  1.00  8.19           H  
ATOM    728  HA  LYS A  45      -6.048  21.452  -6.563  1.00  8.19           H  
ATOM    729 1HB  LYS A  45      -5.586  21.135  -4.134  1.00  8.19           H  
ATOM    730 2HB  LYS A  45      -6.475  22.618  -3.800  1.00  8.19           H  
ATOM    731 1HG  LYS A  45      -8.530  21.690  -4.705  1.00  8.19           H  
ATOM    732 2HG  LYS A  45      -7.689  20.247  -5.286  1.00  8.19           H  
ATOM    733 1HD  LYS A  45      -7.238  19.548  -2.964  1.00  8.19           H  
ATOM    734 2HD  LYS A  45      -8.032  21.017  -2.363  1.00  8.19           H  
ATOM    735 1HE  LYS A  45     -10.141  20.334  -3.442  1.00  8.19           H  
ATOM    736 2HE  LYS A  45      -9.361  18.873  -4.073  1.00  8.19           H  
ATOM    737 1HZ  LYS A  45     -10.618  18.430  -2.095  1.00  8.19           H  
ATOM    738 2HZ  LYS A  45      -9.016  18.158  -1.813  1.00  8.19           H  
ATOM    739 3HZ  LYS A  45      -9.737  19.521  -1.226  1.00  8.19           H  
ATOM    740  N   GLU A  46      -7.049  24.533  -5.960  1.00  8.92           N  
ATOM    741  CA  GLU A  46      -8.020  25.542  -6.374  1.00  8.92           C  
ATOM    742  C   GLU A  46      -8.006  25.711  -7.895  1.00  8.92           C  
ATOM    743  O   GLU A  46      -9.020  26.062  -8.497  1.00  8.92           O  
ATOM    744  CB  GLU A  46      -7.772  26.885  -5.675  1.00  8.92           C  
ATOM    745  CG  GLU A  46      -8.093  26.897  -4.154  1.00  8.92           C  
ATOM    746  CD  GLU A  46      -7.799  28.228  -3.481  1.00  8.92           C  
ATOM    747  OE1 GLU A  46      -7.255  29.094  -4.124  1.00  8.92           O  
ATOM    748  OE2 GLU A  46      -8.120  28.379  -2.316  1.00  8.92           O  
ATOM    749  H   GLU A  46      -6.274  24.807  -5.355  1.00  8.92           H  
ATOM    750  HA  GLU A  46      -9.013  25.194  -6.087  1.00  8.92           H  
ATOM    751 1HB  GLU A  46      -6.726  27.162  -5.794  1.00  8.92           H  
ATOM    752 2HB  GLU A  46      -8.371  27.659  -6.151  1.00  8.92           H  
ATOM    753 1HG  GLU A  46      -9.147  26.664  -4.020  1.00  8.92           H  
ATOM    754 2HG  GLU A  46      -7.518  26.115  -3.666  1.00  8.92           H  
ATOM    755  N   ALA A  47      -6.834  25.529  -8.510  1.00  9.61           N  
ATOM    756  CA  ALA A  47      -6.703  25.602  -9.957  1.00  9.61           C  
ATOM    757  C   ALA A  47      -7.187  24.315 -10.657  1.00  9.61           C  
ATOM    758  O   ALA A  47      -7.577  24.352 -11.824  1.00  9.61           O  
ATOM    759  CB  ALA A  47      -5.258  25.865 -10.326  1.00  9.61           C  
ATOM    760  H   ALA A  47      -6.006  25.337  -7.950  1.00  9.61           H  
ATOM    761  HA  ALA A  47      -7.319  26.427 -10.307  1.00  9.61           H  
ATOM    762 1HB  ALA A  47      -5.165  25.953 -11.407  1.00  9.61           H  
ATOM    763 2HB  ALA A  47      -4.927  26.790  -9.853  1.00  9.61           H  
ATOM    764 3HB  ALA A  47      -4.643  25.041  -9.973  1.00  9.61           H  
ATOM    765  N   ALA A  48      -7.100  23.165  -9.974  1.00 10.20           N  
ATOM    766  CA  ALA A  48      -7.498  21.869 -10.547  1.00 10.20           C  
ATOM    767  C   ALA A  48      -8.984  21.796 -10.909  1.00 10.20           C  
ATOM    768  O   ALA A  48      -9.353  21.219 -11.930  1.00 10.20           O  
ATOM    769  CB  ALA A  48      -7.193  20.756  -9.567  1.00 10.20           C  
ATOM    770  H   ALA A  48      -6.729  23.181  -9.029  1.00 10.20           H  
ATOM    771  HA  ALA A  48      -6.922  21.714 -11.455  1.00 10.20           H  
ATOM    772 1HB  ALA A  48      -7.455  19.809 -10.018  1.00 10.20           H  
ATOM    773 2HB  ALA A  48      -6.130  20.761  -9.321  1.00 10.20           H  
ATOM    774 3HB  ALA A  48      -7.773  20.900  -8.660  1.00 10.20           H  
ATOM    775  N   ALA A  49      -9.837  22.395 -10.087  1.00 10.71           N  
ATOM    776  CA  ALA A  49     -11.167  22.801  -9.657  1.00 10.71           C  
ATOM    777  C   ALA A  49     -11.624  23.782 -10.708  1.00 10.71           C  
ATOM    778  O   ALA A  49     -10.777  24.370 -11.362  1.00 10.71           O  
ATOM    779  CB  ALA A  49     -11.160  23.407  -8.268  1.00 10.71           C  
ATOM    780  H   ALA A  49     -10.427  22.026 -10.816  1.00 10.71           H  
ATOM    781  HA  ALA A  49     -11.827  21.942  -9.669  1.00 10.71           H  
ATOM    782 1HB  ALA A  49     -12.168  23.715  -7.998  1.00 10.71           H  
ATOM    783 2HB  ALA A  49     -10.799  22.669  -7.551  1.00 10.71           H  
ATOM    784 3HB  ALA A  49     -10.518  24.254  -8.254  1.00 10.71           H  
ATOM    785  N   LYS A  50     -12.936  23.914 -10.951  1.00 11.14           N  
ATOM    786  CA  LYS A  50     -13.477  24.853 -11.972  1.00 11.14           C  
ATOM    787  C   LYS A  50     -13.219  24.363 -13.419  1.00 11.14           C  
ATOM    788  O   LYS A  50     -14.130  24.287 -14.248  1.00 11.14           O  
ATOM    789  CB  LYS A  50     -12.898  26.271 -11.785  1.00 11.14           C  
ATOM    790  CG  LYS A  50     -13.294  26.951 -10.481  1.00 11.14           C  
ATOM    791  CD  LYS A  50     -12.635  28.310 -10.363  1.00 11.14           C  
ATOM    792  CE  LYS A  50     -12.974  28.988  -9.045  1.00 11.14           C  
ATOM    793  NZ  LYS A  50     -12.266  30.289  -8.899  1.00 11.14           N  
ATOM    794  H   LYS A  50     -13.591  23.379 -10.399  1.00 11.14           H  
ATOM    795  HA  LYS A  50     -14.559  24.913 -11.838  1.00 11.14           H  
ATOM    796 1HB  LYS A  50     -11.829  26.316 -11.898  1.00 11.14           H  
ATOM    797 2HB  LYS A  50     -13.301  26.901 -12.577  1.00 11.14           H  
ATOM    798 1HG  LYS A  50     -14.377  27.067 -10.440  1.00 11.14           H  
ATOM    799 2HG  LYS A  50     -12.978  26.336  -9.638  1.00 11.14           H  
ATOM    800 1HD  LYS A  50     -11.551  28.191 -10.428  1.00 11.14           H  
ATOM    801 2HD  LYS A  50     -12.963  28.946 -11.185  1.00 11.14           H  
ATOM    802 1HE  LYS A  50     -14.047  29.162  -8.998  1.00 11.14           H  
ATOM    803 2HE  LYS A  50     -12.682  28.334  -8.223  1.00 11.14           H  
ATOM    804 1HZ  LYS A  50     -12.510  30.710  -8.015  1.00 11.14           H  
ATOM    805 2HZ  LYS A  50     -11.266  30.128  -8.932  1.00 11.14           H  
ATOM    806 3HZ  LYS A  50     -12.533  30.908  -9.652  1.00 11.14           H  
ATOM    807  N   ASP A  51     -11.988  23.979 -13.717  1.00 11.50           N  
ATOM    808  CA  ASP A  51     -11.627  23.464 -15.020  1.00 11.50           C  
ATOM    809  C   ASP A  51     -12.122  22.047 -15.208  1.00 11.50           C  
ATOM    810  O   ASP A  51     -11.385  21.071 -15.049  1.00 11.50           O  
ATOM    811  CB  ASP A  51     -10.109  23.482 -15.188  1.00 11.50           C  
ATOM    812  CG  ASP A  51      -9.647  22.960 -16.550  1.00 11.50           C  
ATOM    813  OD1 ASP A  51     -10.416  22.271 -17.220  1.00 11.50           O  
ATOM    814  OD2 ASP A  51      -8.535  23.249 -16.926  1.00 11.50           O  
ATOM    815  H   ASP A  51     -11.275  24.084 -13.010  1.00 11.50           H  
ATOM    816  HA  ASP A  51     -12.081  24.097 -15.782  1.00 11.50           H  
ATOM    817 1HB  ASP A  51      -9.740  24.501 -15.055  1.00 11.50           H  
ATOM    818 2HB  ASP A  51      -9.652  22.869 -14.399  1.00 11.50           H  
ATOM    819  N   THR A  52     -13.336  21.951 -15.719  1.00 11.77           N  
ATOM    820  CA  THR A  52     -14.032  20.686 -15.871  1.00 11.77           C  
ATOM    821  C   THR A  52     -13.406  19.706 -16.864  1.00 11.77           C  
ATOM    822  O   THR A  52     -13.923  18.604 -17.032  1.00 11.77           O  
ATOM    823  CB  THR A  52     -15.508  20.912 -16.264  1.00 11.77           C  
ATOM    824  OG1 THR A  52     -15.580  21.649 -17.491  1.00 11.77           O  
ATOM    825  CG2 THR A  52     -16.232  21.669 -15.172  1.00 11.77           C  
ATOM    826  H   THR A  52     -13.838  22.830 -15.836  1.00 11.77           H  
ATOM    827  HA  THR A  52     -14.029  20.201 -14.897  1.00 11.77           H  
ATOM    828  HB  THR A  52     -15.989  19.943 -16.404  1.00 11.77           H  
ATOM    829  HG1 THR A  52     -15.056  22.451 -17.410  1.00 11.77           H  
ATOM    830 1HG2 THR A  52     -17.273  21.810 -15.458  1.00 11.77           H  
ATOM    831 2HG2 THR A  52     -16.182  21.105 -14.244  1.00 11.77           H  
ATOM    832 3HG2 THR A  52     -15.764  22.633 -15.034  1.00 11.77           H  
ATOM    833  N   THR A  53     -12.272  20.025 -17.497  1.00 11.98           N  
ATOM    834  CA  THR A  53     -11.706  19.027 -18.398  1.00 11.98           C  
ATOM    835  C   THR A  53     -11.132  17.855 -17.594  1.00 11.98           C  
ATOM    836  O   THR A  53     -10.902  16.782 -18.145  1.00 11.98           O  
ATOM    837  CB  THR A  53     -10.630  19.610 -19.340  1.00 11.98           C  
ATOM    838  OG1 THR A  53      -9.525  20.114 -18.591  1.00 11.98           O  
ATOM    839  CG2 THR A  53     -11.226  20.738 -20.162  1.00 11.98           C  
ATOM    840  H   THR A  53     -11.790  20.924 -17.340  1.00 11.98           H  
ATOM    841  HA  THR A  53     -12.507  18.639 -19.026  1.00 11.98           H  
ATOM    842  HB  THR A  53     -10.276  18.824 -20.005  1.00 11.98           H  
ATOM    843  HG1 THR A  53      -9.793  20.944 -18.129  1.00 11.98           H  
ATOM    844 1HG2 THR A  53     -10.467  21.142 -20.829  1.00 11.98           H  
ATOM    845 2HG2 THR A  53     -12.065  20.364 -20.746  1.00 11.98           H  
ATOM    846 3HG2 THR A  53     -11.573  21.525 -19.487  1.00 11.98           H  
ATOM    847  N   ILE A  54     -10.936  18.060 -16.282  1.00 12.13           N  
ATOM    848  CA  ILE A  54     -10.467  17.011 -15.374  1.00 12.13           C  
ATOM    849  C   ILE A  54     -11.579  16.513 -14.445  1.00 12.13           C  
ATOM    850  O   ILE A  54     -11.282  16.029 -13.352  1.00 12.13           O  
ATOM    851  CB  ILE A  54      -9.290  17.468 -14.499  1.00 12.13           C  
ATOM    852  CG1 ILE A  54      -8.621  16.237 -13.845  1.00 12.13           C  
ATOM    853  CG2 ILE A  54      -9.780  18.411 -13.442  1.00 12.13           C  
ATOM    854  CD1 ILE A  54      -7.958  15.301 -14.814  1.00 12.13           C  
ATOM    855  H   ILE A  54     -11.120  18.996 -15.904  1.00 12.13           H  
ATOM    856  HA  ILE A  54     -10.132  16.164 -15.975  1.00 12.13           H  
ATOM    857  HB  ILE A  54      -8.543  17.971 -15.111  1.00 12.13           H  
ATOM    858 1HG1 ILE A  54      -7.879  16.578 -13.142  1.00 12.13           H  
ATOM    859 2HG1 ILE A  54      -9.373  15.673 -13.308  1.00 12.13           H  
ATOM    860 1HG2 ILE A  54      -8.941  18.734 -12.818  1.00 12.13           H  
ATOM    861 2HG2 ILE A  54     -10.231  19.276 -13.907  1.00 12.13           H  
ATOM    862 3HG2 ILE A  54     -10.519  17.908 -12.827  1.00 12.13           H  
ATOM    863 1HD1 ILE A  54      -7.517  14.466 -14.268  1.00 12.13           H  
ATOM    864 2HD1 ILE A  54      -8.701  14.919 -15.519  1.00 12.13           H  
ATOM    865 3HD1 ILE A  54      -7.188  15.828 -15.358  1.00 12.13           H  
ATOM    866  N   LYS A  55     -12.843  16.666 -14.850  1.00 12.21           N  
ATOM    867  CA  LYS A  55     -13.985  16.199 -14.052  1.00 12.21           C  
ATOM    868  C   LYS A  55     -14.662  14.830 -14.431  1.00 12.21           C  
ATOM    869  O   LYS A  55     -14.640  13.906 -13.609  1.00 12.21           O  
ATOM    870  CB  LYS A  55     -15.024  17.332 -13.981  1.00 12.21           C  
ATOM    871  CG  LYS A  55     -16.264  17.037 -13.206  1.00 12.21           C  
ATOM    872  CD  LYS A  55     -17.162  18.261 -13.111  1.00 12.21           C  
ATOM    873  CE  LYS A  55     -18.437  17.953 -12.334  1.00 12.21           C  
ATOM    874  NZ  LYS A  55     -19.326  19.150 -12.231  1.00 12.21           N  
ATOM    875  H   LYS A  55     -13.024  17.128 -15.740  1.00 12.21           H  
ATOM    876  HA  LYS A  55     -13.621  16.072 -13.030  1.00 12.21           H  
ATOM    877 1HB  LYS A  55     -14.560  18.190 -13.503  1.00 12.21           H  
ATOM    878 2HB  LYS A  55     -15.321  17.652 -14.964  1.00 12.21           H  
ATOM    879 1HG  LYS A  55     -16.810  16.260 -13.726  1.00 12.21           H  
ATOM    880 2HG  LYS A  55     -16.001  16.688 -12.206  1.00 12.21           H  
ATOM    881 1HD  LYS A  55     -16.624  19.067 -12.611  1.00 12.21           H  
ATOM    882 2HD  LYS A  55     -17.430  18.593 -14.114  1.00 12.21           H  
ATOM    883 1HE  LYS A  55     -18.976  17.152 -12.838  1.00 12.21           H  
ATOM    884 2HE  LYS A  55     -18.171  17.620 -11.329  1.00 12.21           H  
ATOM    885 1HZ  LYS A  55     -20.159  18.912 -11.712  1.00 12.21           H  
ATOM    886 2HZ  LYS A  55     -18.835  19.893 -11.755  1.00 12.21           H  
ATOM    887 3HZ  LYS A  55     -19.585  19.457 -13.158  1.00 12.21           H  
ATOM    888  N   PRO A  56     -15.191  14.648 -15.662  1.00 12.23           N  
ATOM    889  CA  PRO A  56     -16.195  13.658 -16.084  1.00 12.23           C  
ATOM    890  C   PRO A  56     -16.140  12.184 -15.662  1.00 12.23           C  
ATOM    891  O   PRO A  56     -17.203  11.580 -15.508  1.00 12.23           O  
ATOM    892  CB  PRO A  56     -16.030  13.691 -17.606  1.00 12.23           C  
ATOM    893  CG  PRO A  56     -15.582  15.065 -17.911  1.00 12.23           C  
ATOM    894  CD  PRO A  56     -14.649  15.414 -16.800  1.00 12.23           C  
ATOM    895  HA  PRO A  56     -17.186  14.063 -15.821  1.00 12.23           H  
ATOM    896 1HB  PRO A  56     -15.287  12.932 -17.909  1.00 12.23           H  
ATOM    897 2HB  PRO A  56     -16.973  13.423 -18.095  1.00 12.23           H  
ATOM    898 1HG  PRO A  56     -15.089  15.095 -18.888  1.00 12.23           H  
ATOM    899 2HG  PRO A  56     -16.444  15.743 -17.963  1.00 12.23           H  
ATOM    900 1HD  PRO A  56     -13.611  15.102 -17.033  1.00 12.23           H  
ATOM    901 2HD  PRO A  56     -14.742  16.452 -16.656  1.00 12.23           H  
ATOM    902  N   VAL A  57     -14.963  11.578 -15.495  1.00 12.19           N  
ATOM    903  CA  VAL A  57     -14.971  10.137 -15.168  1.00 12.19           C  
ATOM    904  C   VAL A  57     -14.322   9.691 -13.863  1.00 12.19           C  
ATOM    905  O   VAL A  57     -13.896   8.549 -13.767  1.00 12.19           O  
ATOM    906  CB  VAL A  57     -14.317   9.311 -16.290  1.00 12.19           C  
ATOM    907  CG1 VAL A  57     -15.126   9.412 -17.565  1.00 12.19           C  
ATOM    908  CG2 VAL A  57     -12.922   9.784 -16.498  1.00 12.19           C  
ATOM    909  H   VAL A  57     -14.081  12.093 -15.618  1.00 12.19           H  
ATOM    910  HA  VAL A  57     -16.010   9.822 -15.117  1.00 12.19           H  
ATOM    911  HB  VAL A  57     -14.303   8.270 -15.992  1.00 12.19           H  
ATOM    912 1HG1 VAL A  57     -14.659   8.807 -18.340  1.00 12.19           H  
ATOM    913 2HG1 VAL A  57     -16.138   9.050 -17.378  1.00 12.19           H  
ATOM    914 3HG1 VAL A  57     -15.164  10.447 -17.891  1.00 12.19           H  
ATOM    915 1HG2 VAL A  57     -12.434   9.192 -17.267  1.00 12.19           H  
ATOM    916 2HG2 VAL A  57     -12.946  10.820 -16.804  1.00 12.19           H  
ATOM    917 3HG2 VAL A  57     -12.388   9.693 -15.574  1.00 12.19           H  
ATOM    918  N   GLU A  58     -14.178  10.551 -12.872  1.00 12.10           N  
ATOM    919  CA  GLU A  58     -13.561  10.052 -11.624  1.00 12.10           C  
ATOM    920  C   GLU A  58     -14.280   8.827 -11.084  1.00 12.10           C  
ATOM    921  O   GLU A  58     -15.498   8.874 -10.908  1.00 12.10           O  
ATOM    922  CB  GLU A  58     -13.634  11.083 -10.529  1.00 12.10           C  
ATOM    923  CG  GLU A  58     -12.800  10.774  -9.282  1.00 12.10           C  
ATOM    924  CD  GLU A  58     -13.500   9.895  -8.292  1.00 12.10           C  
ATOM    925  OE1 GLU A  58     -14.722   9.815  -8.300  1.00 12.10           O  
ATOM    926  OE2 GLU A  58     -12.827   9.329  -7.473  1.00 12.10           O  
ATOM    927  H   GLU A  58     -14.491  11.520 -12.993  1.00 12.10           H  
ATOM    928  HA  GLU A  58     -12.522   9.791 -11.822  1.00 12.10           H  
ATOM    929 1HB  GLU A  58     -13.418  12.058 -10.922  1.00 12.10           H  
ATOM    930 2HB  GLU A  58     -14.643  11.092 -10.185  1.00 12.10           H  
ATOM    931 1HG  GLU A  58     -11.927  10.225  -9.632  1.00 12.10           H  
ATOM    932 2HG  GLU A  58     -12.429  11.650  -8.813  1.00 12.10           H  
ATOM    933  N   TYR A  59     -13.542   7.767 -10.729  1.00 11.97           N  
ATOM    934  CA  TYR A  59     -14.179   6.572 -10.172  1.00 11.97           C  
ATOM    935  C   TYR A  59     -13.996   6.271  -8.673  1.00 11.97           C  
ATOM    936  O   TYR A  59     -13.391   5.269  -8.332  1.00 11.97           O  
ATOM    937  CB  TYR A  59     -13.811   5.336 -10.980  1.00 11.97           C  
ATOM    938  CG  TYR A  59     -14.355   5.392 -12.384  1.00 11.97           C  
ATOM    939  CD1 TYR A  59     -13.514   5.536 -13.462  1.00 11.97           C  
ATOM    940  CD2 TYR A  59     -15.728   5.337 -12.579  1.00 11.97           C  
ATOM    941  CE1 TYR A  59     -14.028   5.617 -14.744  1.00 11.97           C  
ATOM    942  CE2 TYR A  59     -16.248   5.419 -13.854  1.00 11.97           C  
ATOM    943  CZ  TYR A  59     -15.404   5.560 -14.937  1.00 11.97           C  
ATOM    944  OH  TYR A  59     -15.925   5.644 -16.210  1.00 11.97           O  
ATOM    945  H   TYR A  59     -12.538   7.783 -10.862  1.00 11.97           H  
ATOM    946  HA  TYR A  59     -15.246   6.701 -10.315  1.00 11.97           H  
ATOM    947 1HB  TYR A  59     -12.721   5.241 -11.031  1.00 11.97           H  
ATOM    948 2HB  TYR A  59     -14.199   4.454 -10.488  1.00 11.97           H  
ATOM    949  HD1 TYR A  59     -12.452   5.585 -13.301  1.00 11.97           H  
ATOM    950  HD2 TYR A  59     -16.393   5.233 -11.722  1.00 11.97           H  
ATOM    951  HE1 TYR A  59     -13.358   5.731 -15.594  1.00 11.97           H  
ATOM    952  HE2 TYR A  59     -17.324   5.378 -14.007  1.00 11.97           H  
ATOM    953  HH  TYR A  59     -15.215   5.812 -16.835  1.00 11.97           H  
ATOM    954  N   ALA A  60     -14.633   7.040  -7.788  1.00 11.79           N  
ATOM    955  CA  ALA A  60     -14.623   6.806  -6.332  1.00 11.79           C  
ATOM    956  C   ALA A  60     -15.197   5.446  -5.939  1.00 11.79           C  
ATOM    957  O   ALA A  60     -14.983   4.957  -4.825  1.00 11.79           O  
ATOM    958  CB  ALA A  60     -15.438   7.863  -5.626  1.00 11.79           C  
ATOM    959  H   ALA A  60     -15.053   7.910  -8.118  1.00 11.79           H  
ATOM    960  HA  ALA A  60     -13.586   6.854  -5.995  1.00 11.79           H  
ATOM    961 1HB  ALA A  60     -15.401   7.701  -4.550  1.00 11.79           H  
ATOM    962 2HB  ALA A  60     -15.021   8.838  -5.868  1.00 11.79           H  
ATOM    963 3HB  ALA A  60     -16.466   7.807  -5.971  1.00 11.79           H  
ATOM    964  N   ALA A  61     -16.003   4.873  -6.816  1.00 11.58           N  
ATOM    965  CA  ALA A  61     -16.627   3.606  -6.526  1.00 11.58           C  
ATOM    966  C   ALA A  61     -15.579   2.606  -6.103  1.00 11.58           C  
ATOM    967  O   ALA A  61     -14.512   2.530  -6.699  1.00 11.58           O  
ATOM    968  CB  ALA A  61     -17.349   3.090  -7.752  1.00 11.58           C  
ATOM    969  H   ALA A  61     -16.141   5.318  -7.709  1.00 11.58           H  
ATOM    970  HA  ALA A  61     -17.327   3.744  -5.708  1.00 11.58           H  
ATOM    971 1HB  ALA A  61     -17.809   2.143  -7.521  1.00 11.58           H  
ATOM    972 2HB  ALA A  61     -18.109   3.793  -8.051  1.00 11.58           H  
ATOM    973 3HB  ALA A  61     -16.632   2.958  -8.561  1.00 11.58           H  
ATOM    974  N   TYR A  62     -15.858   1.870  -5.039  1.00 11.38           N  
ATOM    975  CA  TYR A  62     -14.941   0.857  -4.540  1.00 11.38           C  
ATOM    976  C   TYR A  62     -13.521   1.350  -4.225  1.00 11.38           C  
ATOM    977  O   TYR A  62     -12.602   0.526  -4.168  1.00 11.38           O  
ATOM    978  CB  TYR A  62     -14.802  -0.248  -5.573  1.00 11.38           C  
ATOM    979  CG  TYR A  62     -16.035  -0.948  -5.937  1.00 11.38           C  
ATOM    980  CD1 TYR A  62     -16.752  -0.535  -7.029  1.00 11.38           C  
ATOM    981  CD2 TYR A  62     -16.414  -2.051  -5.234  1.00 11.38           C  
ATOM    982  CE1 TYR A  62     -17.871  -1.204  -7.413  1.00 11.38           C  
ATOM    983  CE2 TYR A  62     -17.518  -2.737  -5.613  1.00 11.38           C  
ATOM    984  CZ  TYR A  62     -18.257  -2.318  -6.698  1.00 11.38           C  
ATOM    985  OH  TYR A  62     -19.366  -3.008  -7.076  1.00 11.38           O  
ATOM    986  H   TYR A  62     -16.744   2.000  -4.575  1.00 11.38           H  
ATOM    987  HA  TYR A  62     -15.362   0.448  -3.621  1.00 11.38           H  
ATOM    988 1HB  TYR A  62     -14.372   0.146  -6.460  1.00 11.38           H  
ATOM    989 2HB  TYR A  62     -14.111  -0.990  -5.194  1.00 11.38           H  
ATOM    990  HD1 TYR A  62     -16.418   0.328  -7.590  1.00 11.38           H  
ATOM    991  HD2 TYR A  62     -15.826  -2.389  -4.380  1.00 11.38           H  
ATOM    992  HE1 TYR A  62     -18.442  -0.868  -8.279  1.00 11.38           H  
ATOM    993  HE2 TYR A  62     -17.797  -3.617  -5.063  1.00 11.38           H  
ATOM    994  HH  TYR A  62     -19.481  -3.768  -6.501  1.00 11.38           H  
ATOM    995  N   TYR A  63     -13.321   2.642  -3.899  1.00 11.20           N  
ATOM    996  CA  TYR A  63     -11.952   3.125  -3.638  1.00 11.20           C  
ATOM    997  C   TYR A  63     -11.231   2.364  -2.503  1.00 11.20           C  
ATOM    998  O   TYR A  63     -10.001   2.344  -2.395  1.00 11.20           O  
ATOM    999  CB  TYR A  63     -11.896   4.644  -3.413  1.00 11.20           C  
ATOM   1000  CG  TYR A  63     -12.334   5.196  -2.073  1.00 11.20           C  
ATOM   1001  CD1 TYR A  63     -11.396   5.283  -1.064  1.00 11.20           C  
ATOM   1002  CD2 TYR A  63     -13.620   5.665  -1.861  1.00 11.20           C  
ATOM   1003  CE1 TYR A  63     -11.724   5.828   0.147  1.00 11.20           C  
ATOM   1004  CE2 TYR A  63     -13.955   6.213  -0.642  1.00 11.20           C  
ATOM   1005  CZ  TYR A  63     -13.005   6.300   0.359  1.00 11.20           C  
ATOM   1006  OH  TYR A  63     -13.332   6.842   1.583  1.00 11.20           O  
ATOM   1007  H   TYR A  63     -14.088   3.316  -3.970  1.00 11.20           H  
ATOM   1008  HA  TYR A  63     -11.402   2.949  -4.550  1.00 11.20           H  
ATOM   1009 1HB  TYR A  63     -10.873   4.979  -3.577  1.00 11.20           H  
ATOM   1010 2HB  TYR A  63     -12.500   5.126  -4.177  1.00 11.20           H  
ATOM   1011  HD1 TYR A  63     -10.392   4.924  -1.241  1.00 11.20           H  
ATOM   1012  HD2 TYR A  63     -14.360   5.614  -2.646  1.00 11.20           H  
ATOM   1013  HE1 TYR A  63     -10.979   5.893   0.934  1.00 11.20           H  
ATOM   1014  HE2 TYR A  63     -14.964   6.584  -0.468  1.00 11.20           H  
ATOM   1015  HH  TYR A  63     -14.180   6.474   1.875  1.00 11.20           H  
ATOM   1016  N   TYR A  64     -11.996   1.694  -1.678  1.00 11.07           N  
ATOM   1017  CA  TYR A  64     -11.500   0.931  -0.554  1.00 11.07           C  
ATOM   1018  C   TYR A  64     -10.690  -0.313  -0.993  1.00 11.07           C  
ATOM   1019  O   TYR A  64      -9.931  -0.873  -0.201  1.00 11.07           O  
ATOM   1020  CB  TYR A  64     -12.715   0.533   0.271  1.00 11.07           C  
ATOM   1021  CG  TYR A  64     -13.362   1.735   0.875  1.00 11.07           C  
ATOM   1022  CD1 TYR A  64     -14.515   2.244   0.307  1.00 11.07           C  
ATOM   1023  CD2 TYR A  64     -12.818   2.331   1.994  1.00 11.07           C  
ATOM   1024  CE1 TYR A  64     -15.112   3.349   0.858  1.00 11.07           C  
ATOM   1025  CE2 TYR A  64     -13.421   3.435   2.549  1.00 11.07           C  
ATOM   1026  CZ  TYR A  64     -14.567   3.948   1.983  1.00 11.07           C  
ATOM   1027  OH  TYR A  64     -15.168   5.077   2.535  1.00 11.07           O  
ATOM   1028  H   TYR A  64     -12.992   1.737  -1.833  1.00 11.07           H  
ATOM   1029  HA  TYR A  64     -10.846   1.569   0.038  1.00 11.07           H  
ATOM   1030 1HB  TYR A  64     -13.447   0.020  -0.356  1.00 11.07           H  
ATOM   1031 2HB  TYR A  64     -12.424  -0.145   1.073  1.00 11.07           H  
ATOM   1032  HD1 TYR A  64     -14.946   1.772  -0.574  1.00 11.07           H  
ATOM   1033  HD2 TYR A  64     -11.911   1.925   2.439  1.00 11.07           H  
ATOM   1034  HE1 TYR A  64     -16.006   3.752   0.421  1.00 11.07           H  
ATOM   1035  HE2 TYR A  64     -12.991   3.907   3.432  1.00 11.07           H  
ATOM   1036  HH  TYR A  64     -14.834   5.209   3.429  1.00 11.07           H  
ATOM   1037  N   SER A  65     -10.881  -0.752  -2.247  1.00 11.00           N  
ATOM   1038  CA  SER A  65     -10.242  -1.946  -2.817  1.00 11.00           C  
ATOM   1039  C   SER A  65      -9.095  -1.668  -3.811  1.00 11.00           C  
ATOM   1040  O   SER A  65      -8.664  -2.585  -4.529  1.00 11.00           O  
ATOM   1041  CB  SER A  65     -11.283  -2.787  -3.525  1.00 11.00           C  
ATOM   1042  OG  SER A  65     -11.848  -2.090  -4.611  1.00 11.00           O  
ATOM   1043  H   SER A  65     -11.509  -0.225  -2.852  1.00 11.00           H  
ATOM   1044  HA  SER A  65      -9.833  -2.526  -1.990  1.00 11.00           H  
ATOM   1045 1HB  SER A  65     -10.832  -3.713  -3.875  1.00 11.00           H  
ATOM   1046 2HB  SER A  65     -12.066  -3.050  -2.816  1.00 11.00           H  
ATOM   1047  HG  SER A  65     -12.065  -1.183  -4.285  1.00 11.00           H  
ATOM   1048  N   ILE A  66      -8.624  -0.420  -3.886  1.00 10.97           N  
ATOM   1049  CA  ILE A  66      -7.593  -0.054  -4.867  1.00 10.97           C  
ATOM   1050  C   ILE A  66      -6.209   0.404  -4.349  1.00 10.97           C  
ATOM   1051  O   ILE A  66      -5.444   1.000  -5.101  1.00 10.97           O  
ATOM   1052  CB  ILE A  66      -8.185   0.998  -5.830  1.00 10.97           C  
ATOM   1053  CG1 ILE A  66      -8.653   2.107  -5.076  1.00 10.97           C  
ATOM   1054  CG2 ILE A  66      -9.292   0.496  -6.671  1.00 10.97           C  
ATOM   1055  CD1 ILE A  66      -9.043   3.300  -5.893  1.00 10.97           C  
ATOM   1056  H   ILE A  66      -9.011   0.306  -3.278  1.00 10.97           H  
ATOM   1057  HA  ILE A  66      -7.402  -0.923  -5.461  1.00 10.97           H  
ATOM   1058  HB  ILE A  66      -7.408   1.338  -6.473  1.00 10.97           H  
ATOM   1059 1HG1 ILE A  66      -9.502   1.764  -4.569  1.00 10.97           H  
ATOM   1060 2HG1 ILE A  66      -7.932   2.358  -4.358  1.00 10.97           H  
ATOM   1061 1HG2 ILE A  66      -9.619   1.303  -7.306  1.00 10.97           H  
ATOM   1062 2HG2 ILE A  66      -8.934  -0.270  -7.246  1.00 10.97           H  
ATOM   1063 3HG2 ILE A  66     -10.124   0.153  -6.049  1.00 10.97           H  
ATOM   1064 1HD1 ILE A  66      -9.418   4.083  -5.250  1.00 10.97           H  
ATOM   1065 2HD1 ILE A  66      -8.218   3.686  -6.463  1.00 10.97           H  
ATOM   1066 3HD1 ILE A  66      -9.816   2.983  -6.559  1.00 10.97           H  
ATOM   1067  N   THR A  67      -5.818   0.061  -3.125  1.00 10.98           N  
ATOM   1068  CA  THR A  67      -4.536   0.550  -2.564  1.00 10.98           C  
ATOM   1069  C   THR A  67      -3.226  -0.042  -3.138  1.00 10.98           C  
ATOM   1070  O   THR A  67      -2.471  -0.697  -2.419  1.00 10.98           O  
ATOM   1071  CB  THR A  67      -4.505   0.339  -1.044  1.00 10.98           C  
ATOM   1072  OG1 THR A  67      -4.706  -1.047  -0.750  1.00 10.98           O  
ATOM   1073  CG2 THR A  67      -5.589   1.156  -0.383  1.00 10.98           C  
ATOM   1074  H   THR A  67      -6.441  -0.490  -2.550  1.00 10.98           H  
ATOM   1075  HA  THR A  67      -4.500   1.618  -2.735  1.00 10.98           H  
ATOM   1076  HB  THR A  67      -3.535   0.648  -0.655  1.00 10.98           H  
ATOM   1077  HG1 THR A  67      -4.031  -1.566  -1.197  1.00 10.98           H  
ATOM   1078 1HG2 THR A  67      -5.556   0.999   0.696  1.00 10.98           H  
ATOM   1079 2HG2 THR A  67      -5.424   2.198  -0.600  1.00 10.98           H  
ATOM   1080 3HG2 THR A  67      -6.565   0.853  -0.764  1.00 10.98           H  
ATOM   1081  N   SER A  68      -2.959   0.225  -4.421  1.00 11.00           N  
ATOM   1082  CA  SER A  68      -1.754  -0.244  -5.129  1.00 11.00           C  
ATOM   1083  C   SER A  68      -0.806   0.894  -5.619  1.00 11.00           C  
ATOM   1084  O   SER A  68       0.147   1.266  -4.938  1.00 11.00           O  
ATOM   1085  CB  SER A  68      -2.159  -1.115  -6.314  1.00 11.00           C  
ATOM   1086  OG  SER A  68      -2.878  -0.378  -7.253  1.00 11.00           O  
ATOM   1087  H   SER A  68      -3.667   0.754  -4.913  1.00 11.00           H  
ATOM   1088  HA  SER A  68      -1.186  -0.866  -4.437  1.00 11.00           H  
ATOM   1089 1HB  SER A  68      -1.270  -1.540  -6.780  1.00 11.00           H  
ATOM   1090 2HB  SER A  68      -2.772  -1.941  -5.961  1.00 11.00           H  
ATOM   1091  HG  SER A  68      -3.299  -1.024  -7.858  1.00 11.00           H  
ATOM   1092  N   ALA A  69      -1.063   1.381  -6.841  1.00 11.01           N  
ATOM   1093  CA  ALA A  69      -0.305   2.388  -7.590  1.00 11.01           C  
ATOM   1094  C   ALA A  69      -0.217   3.742  -6.921  1.00 11.01           C  
ATOM   1095  O   ALA A  69      -1.171   4.201  -6.276  1.00 11.01           O  
ATOM   1096  CB  ALA A  69      -0.926   2.580  -8.952  1.00 11.01           C  
ATOM   1097  H   ALA A  69      -1.859   0.980  -7.287  1.00 11.01           H  
ATOM   1098  HA  ALA A  69       0.714   2.009  -7.707  1.00 11.01           H  
ATOM   1099 1HB  ALA A  69      -0.342   3.298  -9.527  1.00 11.01           H  
ATOM   1100 2HB  ALA A  69      -0.962   1.629  -9.480  1.00 11.01           H  
ATOM   1101 3HB  ALA A  69      -1.923   2.955  -8.812  1.00 11.01           H  
ATOM   1102  N   THR A  70       0.898   4.425  -7.147  1.00 11.01           N  
ATOM   1103  CA  THR A  70       1.087   5.728  -6.547  1.00 11.01           C  
ATOM   1104  C   THR A  70       1.030   6.873  -7.560  1.00 11.01           C  
ATOM   1105  O   THR A  70      -0.007   7.102  -8.161  1.00 11.01           O  
ATOM   1106  CB  THR A  70       2.453   5.728  -5.841  1.00 11.01           C  
ATOM   1107  OG1 THR A  70       3.495   5.432  -6.795  1.00 11.01           O  
ATOM   1108  CG2 THR A  70       2.471   4.684  -4.772  1.00 11.01           C  
ATOM   1109  H   THR A  70       1.638   4.017  -7.702  1.00 11.01           H  
ATOM   1110  HA  THR A  70       0.300   5.894  -5.810  1.00 11.01           H  
ATOM   1111  HB  THR A  70       2.645   6.665  -5.392  1.00 11.01           H  
ATOM   1112  HG1 THR A  70       3.527   6.099  -7.483  1.00 11.01           H  
ATOM   1113 1HG2 THR A  70       3.438   4.692  -4.295  1.00 11.01           H  
ATOM   1114 2HG2 THR A  70       1.710   4.904  -4.049  1.00 11.01           H  
ATOM   1115 3HG2 THR A  70       2.289   3.699  -5.203  1.00 11.01           H  
ATOM   1116  N   ILE A  71       2.159   7.532  -7.812  1.00 11.01           N  
ATOM   1117  CA  ILE A  71       2.139   8.699  -8.703  1.00 11.01           C  
ATOM   1118  C   ILE A  71       3.046   8.522  -9.924  1.00 11.01           C  
ATOM   1119  O   ILE A  71       4.215   8.166  -9.788  1.00 11.01           O  
ATOM   1120  CB  ILE A  71       2.516  10.004  -7.942  1.00 11.01           C  
ATOM   1121  CG1 ILE A  71       1.590  10.245  -6.747  1.00 11.01           C  
ATOM   1122  CG2 ILE A  71       2.365  11.176  -8.866  1.00 11.01           C  
ATOM   1123  CD1 ILE A  71       2.098   9.777  -5.458  1.00 11.01           C  
ATOM   1124  H   ILE A  71       3.006   7.253  -7.336  1.00 11.01           H  
ATOM   1125  HA  ILE A  71       1.127   8.828  -9.066  1.00 11.01           H  
ATOM   1126  HB  ILE A  71       3.540   9.954  -7.579  1.00 11.01           H  
ATOM   1127 1HG1 ILE A  71       1.411  11.304  -6.652  1.00 11.01           H  
ATOM   1128 2HG1 ILE A  71       0.659   9.750  -6.934  1.00 11.01           H  
ATOM   1129 1HG2 ILE A  71       2.604  12.091  -8.342  1.00 11.01           H  
ATOM   1130 2HG2 ILE A  71       3.023  11.068  -9.704  1.00 11.01           H  
ATOM   1131 3HG2 ILE A  71       1.340  11.231  -9.221  1.00 11.01           H  
ATOM   1132 1HD1 ILE A  71       1.358   9.990  -4.689  1.00 11.01           H  
ATOM   1133 2HD1 ILE A  71       2.259   8.741  -5.516  1.00 11.01           H  
ATOM   1134 3HD1 ILE A  71       3.033  10.270  -5.215  1.00 11.01           H  
ATOM   1135  N   GLY A  72       2.485   8.742 -11.117  1.00 10.99           N  
ATOM   1136  CA  GLY A  72       3.242   8.624 -12.362  1.00 10.99           C  
ATOM   1137  C   GLY A  72       3.967   9.924 -12.688  1.00 10.99           C  
ATOM   1138  O   GLY A  72       3.843  10.903 -11.957  1.00 10.99           O  
ATOM   1139  H   GLY A  72       1.514   9.019 -11.151  1.00 10.99           H  
ATOM   1140 1HA  GLY A  72       3.959   7.808 -12.274  1.00 10.99           H  
ATOM   1141 2HA  GLY A  72       2.557   8.381 -13.163  1.00 10.99           H  
ATOM   1142  N   PRO A  73       4.636  10.012 -13.843  1.00 10.93           N  
ATOM   1143  CA  PRO A  73       5.441  11.146 -14.272  1.00 10.93           C  
ATOM   1144  C   PRO A  73       4.637  12.330 -14.800  1.00 10.93           C  
ATOM   1145  O   PRO A  73       4.759  12.702 -15.969  1.00 10.93           O  
ATOM   1146  CB  PRO A  73       6.291  10.512 -15.375  1.00 10.93           C  
ATOM   1147  CG  PRO A  73       5.393   9.451 -15.978  1.00 10.93           C  
ATOM   1148  CD  PRO A  73       4.613   8.885 -14.792  1.00 10.93           C  
ATOM   1149  HA  PRO A  73       6.075  11.468 -13.432  1.00 10.93           H  
ATOM   1150 1HB  PRO A  73       6.589  11.283 -16.100  1.00 10.93           H  
ATOM   1151 2HB  PRO A  73       7.216  10.100 -14.946  1.00 10.93           H  
ATOM   1152 1HG  PRO A  73       4.749   9.902 -16.739  1.00 10.93           H  
ATOM   1153 2HG  PRO A  73       6.006   8.693 -16.487  1.00 10.93           H  
ATOM   1154 1HD  PRO A  73       3.590   8.647 -15.112  1.00 10.93           H  
ATOM   1155 2HD  PRO A  73       5.132   8.009 -14.371  1.00 10.93           H  
ATOM   1156  N   GLY A  74       3.781  12.888 -13.953  1.00 10.80           N  
ATOM   1157  CA  GLY A  74       3.002  14.061 -14.328  1.00 10.80           C  
ATOM   1158  C   GLY A  74       3.797  15.306 -13.927  1.00 10.80           C  
ATOM   1159  O   GLY A  74       4.807  15.196 -13.227  1.00 10.80           O  
ATOM   1160  H   GLY A  74       3.711  12.494 -13.013  1.00 10.80           H  
ATOM   1161 1HA  GLY A  74       2.814  14.046 -15.402  1.00 10.80           H  
ATOM   1162 2HA  GLY A  74       2.040  14.036 -13.817  1.00 10.80           H  
ATOM   1163  N   PRO A  75       3.326  16.516 -14.246  1.00 10.60           N  
ATOM   1164  CA  PRO A  75       3.976  17.784 -13.930  1.00 10.60           C  
ATOM   1165  C   PRO A  75       3.769  18.228 -12.480  1.00 10.60           C  
ATOM   1166  O   PRO A  75       3.157  19.260 -12.210  1.00 10.60           O  
ATOM   1167  CB  PRO A  75       3.318  18.727 -14.946  1.00 10.60           C  
ATOM   1168  CG  PRO A  75       1.926  18.166 -15.148  1.00 10.60           C  
ATOM   1169  CD  PRO A  75       2.103  16.638 -15.061  1.00 10.60           C  
ATOM   1170  HA  PRO A  75       5.051  17.689 -14.143  1.00 10.60           H  
ATOM   1171 1HB  PRO A  75       3.306  19.752 -14.546  1.00 10.60           H  
ATOM   1172 2HB  PRO A  75       3.909  18.753 -15.873  1.00 10.60           H  
ATOM   1173 1HG  PRO A  75       1.249  18.589 -14.408  1.00 10.60           H  
ATOM   1174 2HG  PRO A  75       1.541  18.482 -16.130  1.00 10.60           H  
ATOM   1175 1HD  PRO A  75       1.246  16.168 -14.568  1.00 10.60           H  
ATOM   1176 2HD  PRO A  75       2.270  16.227 -16.068  1.00 10.60           H  
ATOM   1177  N   GLY A  76       4.267  17.410 -11.548  1.00 10.34           N  
ATOM   1178  CA  GLY A  76       4.144  17.651 -10.104  1.00 10.34           C  
ATOM   1179  C   GLY A  76       2.797  17.187  -9.541  1.00 10.34           C  
ATOM   1180  O   GLY A  76       2.523  17.352  -8.356  1.00 10.34           O  
ATOM   1181  H   GLY A  76       4.756  16.577 -11.878  1.00 10.34           H  
ATOM   1182 1HA  GLY A  76       4.952  17.135  -9.584  1.00 10.34           H  
ATOM   1183 2HA  GLY A  76       4.270  18.714  -9.908  1.00 10.34           H  
ATOM   1184  N   VAL A  77       1.992  16.605 -10.413  1.00 10.09           N  
ATOM   1185  CA  VAL A  77       0.622  16.121 -10.212  1.00 10.09           C  
ATOM   1186  C   VAL A  77       0.479  14.787  -9.490  1.00 10.09           C  
ATOM   1187  O   VAL A  77       1.157  13.830  -9.845  1.00 10.09           O  
ATOM   1188  CB  VAL A  77       0.036  15.996 -11.623  1.00 10.09           C  
ATOM   1189  CG1 VAL A  77      -1.320  15.390 -11.630  1.00 10.09           C  
ATOM   1190  CG2 VAL A  77       0.008  17.363 -12.198  1.00 10.09           C  
ATOM   1191  H   VAL A  77       2.365  16.519 -11.345  1.00 10.09           H  
ATOM   1192  HA  VAL A  77       0.069  16.883  -9.654  1.00 10.09           H  
ATOM   1193  HB  VAL A  77       0.681  15.361 -12.218  1.00 10.09           H  
ATOM   1194 1HG1 VAL A  77      -1.688  15.324 -12.651  1.00 10.09           H  
ATOM   1195 2HG1 VAL A  77      -1.272  14.400 -11.213  1.00 10.09           H  
ATOM   1196 3HG1 VAL A  77      -1.966  16.001 -11.052  1.00 10.09           H  
ATOM   1197 1HG2 VAL A  77      -0.361  17.326 -13.202  1.00 10.09           H  
ATOM   1198 2HG2 VAL A  77      -0.638  17.996 -11.592  1.00 10.09           H  
ATOM   1199 3HG2 VAL A  77       1.005  17.771 -12.195  1.00 10.09           H  
ATOM   1200  N   VAL A  78      -0.412  14.696  -8.491  1.00  9.90           N  
ATOM   1201  CA  VAL A  78      -0.592  13.400  -7.825  1.00  9.90           C  
ATOM   1202  C   VAL A  78      -1.477  12.493  -8.638  1.00  9.90           C  
ATOM   1203  O   VAL A  78      -2.161  12.922  -9.561  1.00  9.90           O  
ATOM   1204  CB  VAL A  78      -1.270  13.495  -6.465  1.00  9.90           C  
ATOM   1205  CG1 VAL A  78      -0.499  14.319  -5.609  1.00  9.90           C  
ATOM   1206  CG2 VAL A  78      -2.657  13.975  -6.668  1.00  9.90           C  
ATOM   1207  H   VAL A  78      -0.957  15.504  -8.173  1.00  9.90           H  
ATOM   1208  HA  VAL A  78       0.381  12.945  -7.704  1.00  9.90           H  
ATOM   1209  HB  VAL A  78      -1.298  12.512  -5.992  1.00  9.90           H  
ATOM   1210 1HG1 VAL A  78      -0.965  14.393  -4.618  1.00  9.90           H  
ATOM   1211 2HG1 VAL A  78       0.492  13.910  -5.520  1.00  9.90           H  
ATOM   1212 3HG1 VAL A  78      -0.457  15.248  -6.055  1.00  9.90           H  
ATOM   1213 1HG2 VAL A  78      -3.158  14.068  -5.721  1.00  9.90           H  
ATOM   1214 2HG2 VAL A  78      -2.664  14.911  -7.158  1.00  9.90           H  
ATOM   1215 3HG2 VAL A  78      -3.172  13.265  -7.289  1.00  9.90           H  
ATOM   1216  N   ALA A  79      -1.453  11.232  -8.301  1.00  9.83           N  
ATOM   1217  CA  ALA A  79      -2.322  10.270  -8.926  1.00  9.83           C  
ATOM   1218  C   ALA A  79      -2.465   9.119  -7.949  1.00  9.83           C  
ATOM   1219  O   ALA A  79      -1.583   8.947  -7.113  1.00  9.83           O  
ATOM   1220  CB  ALA A  79      -1.749   9.878 -10.267  1.00  9.83           C  
ATOM   1221  H   ALA A  79      -0.847  10.932  -7.555  1.00  9.83           H  
ATOM   1222  HA  ALA A  79      -3.302  10.717  -9.061  1.00  9.83           H  
ATOM   1223 1HB  ALA A  79      -2.399   9.176 -10.730  1.00  9.83           H  
ATOM   1224 2HB  ALA A  79      -1.663  10.759 -10.901  1.00  9.83           H  
ATOM   1225 3HB  ALA A  79      -0.773   9.445 -10.128  1.00  9.83           H  
ATOM   1226  N   TYR A  80      -3.583   8.388  -7.959  1.00  9.90           N  
ATOM   1227  CA  TYR A  80      -3.686   7.307  -6.981  1.00  9.90           C  
ATOM   1228  C   TYR A  80      -4.343   5.957  -7.348  1.00  9.90           C  
ATOM   1229  O   TYR A  80      -5.395   5.914  -7.995  1.00  9.90           O  
ATOM   1230  CB  TYR A  80      -4.540   7.834  -5.827  1.00  9.90           C  
ATOM   1231  CG  TYR A  80      -4.083   9.093  -5.119  1.00  9.90           C  
ATOM   1232  CD1 TYR A  80      -4.517  10.333  -5.572  1.00  9.90           C  
ATOM   1233  CD2 TYR A  80      -3.261   9.013  -4.001  1.00  9.90           C  
ATOM   1234  CE1 TYR A  80      -4.147  11.467  -4.911  1.00  9.90           C  
ATOM   1235  CE2 TYR A  80      -2.879  10.170  -3.343  1.00  9.90           C  
ATOM   1236  CZ  TYR A  80      -3.323  11.395  -3.793  1.00  9.90           C  
ATOM   1237  OH  TYR A  80      -2.960  12.539  -3.125  1.00  9.90           O  
ATOM   1238  H   TYR A  80      -4.347   8.575  -8.604  1.00  9.90           H  
ATOM   1239  HA  TYR A  80      -2.676   7.076  -6.640  1.00  9.90           H  
ATOM   1240 1HB  TYR A  80      -5.529   8.030  -6.227  1.00  9.90           H  
ATOM   1241 2HB  TYR A  80      -4.651   7.085  -5.097  1.00  9.90           H  
ATOM   1242  HD1 TYR A  80      -5.169  10.403  -6.449  1.00  9.90           H  
ATOM   1243  HD2 TYR A  80      -2.923   8.039  -3.643  1.00  9.90           H  
ATOM   1244  HE1 TYR A  80      -4.506  12.414  -5.263  1.00  9.90           H  
ATOM   1245  HE2 TYR A  80      -2.236  10.111  -2.461  1.00  9.90           H  
ATOM   1246  HH  TYR A  80      -3.226  13.315  -3.632  1.00  9.90           H  
ATOM   1247  N   ARG A  81      -3.820   4.885  -6.712  1.00 10.08           N  
ATOM   1248  CA  ARG A  81      -4.539   3.625  -6.485  1.00 10.08           C  
ATOM   1249  C   ARG A  81      -5.186   2.741  -7.611  1.00 10.08           C  
ATOM   1250  O   ARG A  81      -6.358   2.927  -7.919  1.00 10.08           O  
ATOM   1251  CB  ARG A  81      -5.600   3.945  -5.446  1.00 10.08           C  
ATOM   1252  CG  ARG A  81      -5.126   4.347  -4.005  1.00 10.08           C  
ATOM   1253  CD  ARG A  81      -6.307   4.366  -3.060  1.00 10.08           C  
ATOM   1254  NE  ARG A  81      -6.048   4.906  -1.730  1.00 10.08           N  
ATOM   1255  CZ  ARG A  81      -6.879   4.686  -0.679  1.00 10.08           C  
ATOM   1256  NH1 ARG A  81      -7.931   3.919  -0.842  1.00 10.08           N  
ATOM   1257  NH2 ARG A  81      -6.652   5.215   0.510  1.00 10.08           N  
ATOM   1258  H   ARG A  81      -2.884   4.941  -6.322  1.00 10.08           H  
ATOM   1259  HA  ARG A  81      -3.810   2.978  -5.990  1.00 10.08           H  
ATOM   1260 1HB  ARG A  81      -6.215   4.767  -5.805  1.00 10.08           H  
ATOM   1261 2HB  ARG A  81      -6.208   3.149  -5.356  1.00 10.08           H  
ATOM   1262 1HG  ARG A  81      -4.416   3.610  -3.666  1.00 10.08           H  
ATOM   1263 2HG  ARG A  81      -4.652   5.301  -3.981  1.00 10.08           H  
ATOM   1264 1HD  ARG A  81      -7.118   4.927  -3.499  1.00 10.08           H  
ATOM   1265 2HD  ARG A  81      -6.622   3.344  -2.916  1.00 10.08           H  
ATOM   1266  HE  ARG A  81      -5.240   5.502  -1.590  1.00 10.08           H  
ATOM   1267 1HH1 ARG A  81      -8.124   3.496  -1.751  1.00 10.08           H  
ATOM   1268 2HH1 ARG A  81      -8.552   3.740  -0.067  1.00 10.08           H  
ATOM   1269 1HH2 ARG A  81      -5.856   5.835   0.674  1.00 10.08           H  
ATOM   1270 2HH2 ARG A  81      -7.283   5.025   1.268  1.00 10.08           H  
ATOM   1271  N   ILE A  82      -4.462   1.808  -8.265  1.00 10.31           N  
ATOM   1272  CA  ILE A  82      -5.127   0.993  -9.320  1.00 10.31           C  
ATOM   1273  C   ILE A  82      -5.475  -0.498  -9.073  1.00 10.31           C  
ATOM   1274  O   ILE A  82      -4.588  -1.341  -8.902  1.00 10.31           O  
ATOM   1275  CB  ILE A  82      -4.244   0.881 -10.587  1.00 10.31           C  
ATOM   1276  CG1 ILE A  82      -3.964   2.163 -11.163  1.00 10.31           C  
ATOM   1277  CG2 ILE A  82      -4.932   0.021 -11.639  1.00 10.31           C  
ATOM   1278  CD1 ILE A  82      -2.913   2.104 -12.229  1.00 10.31           C  
ATOM   1279  H   ILE A  82      -3.498   1.652  -8.025  1.00 10.31           H  
ATOM   1280  HA  ILE A  82      -6.055   1.495  -9.580  1.00 10.31           H  
ATOM   1281  HB  ILE A  82      -3.291   0.425 -10.320  1.00 10.31           H  
ATOM   1282 1HG1 ILE A  82      -4.864   2.559 -11.613  1.00 10.31           H  
ATOM   1283 2HG1 ILE A  82      -3.658   2.797 -10.386  1.00 10.31           H  
ATOM   1284 1HG2 ILE A  82      -4.296  -0.059 -12.517  1.00 10.31           H  
ATOM   1285 2HG2 ILE A  82      -5.117  -0.976 -11.250  1.00 10.31           H  
ATOM   1286 3HG2 ILE A  82      -5.881   0.480 -11.921  1.00 10.31           H  
ATOM   1287 1HD1 ILE A  82      -2.744   3.079 -12.626  1.00 10.31           H  
ATOM   1288 2HD1 ILE A  82      -1.986   1.718 -11.812  1.00 10.31           H  
ATOM   1289 3HD1 ILE A  82      -3.250   1.448 -13.027  1.00 10.31           H  
ATOM   1290  N   THR A  83      -6.771  -0.813  -9.171  1.00 10.54           N  
ATOM   1291  CA  THR A  83      -7.268  -2.192  -9.261  1.00 10.54           C  
ATOM   1292  C   THR A  83      -8.170  -2.071 -10.481  1.00 10.54           C  
ATOM   1293  O   THR A  83      -7.771  -2.403 -11.596  1.00 10.54           O  
ATOM   1294  CB  THR A  83      -8.047  -2.761  -8.035  1.00 10.54           C  
ATOM   1295  OG1 THR A  83      -7.225  -2.739  -6.868  1.00 10.54           O  
ATOM   1296  CG2 THR A  83      -8.451  -4.185  -8.307  1.00 10.54           C  
ATOM   1297  H   THR A  83      -7.427  -0.052  -9.254  1.00 10.54           H  
ATOM   1298  HA  THR A  83      -6.453  -2.876  -9.499  1.00 10.54           H  
ATOM   1299  HB  THR A  83      -8.943  -2.233  -7.862  1.00 10.54           H  
ATOM   1300  HG1 THR A  83      -7.786  -2.850  -6.049  1.00 10.54           H  
ATOM   1301 1HG2 THR A  83      -8.995  -4.577  -7.446  1.00 10.54           H  
ATOM   1302 2HG2 THR A  83      -9.090  -4.222  -9.188  1.00 10.54           H  
ATOM   1303 3HG2 THR A  83      -7.561  -4.788  -8.481  1.00 10.54           H  
ATOM   1304  N   GLY A  84      -9.358  -1.483 -10.273  1.00 10.73           N  
ATOM   1305  CA  GLY A  84     -10.250  -1.136 -11.378  1.00 10.73           C  
ATOM   1306  C   GLY A  84     -10.862   0.274 -11.249  1.00 10.73           C  
ATOM   1307  O   GLY A  84     -11.621   0.698 -12.118  1.00 10.73           O  
ATOM   1308  H   GLY A  84      -9.648  -1.286  -9.330  1.00 10.73           H  
ATOM   1309 1HA  GLY A  84      -9.704  -1.206 -12.318  1.00 10.73           H  
ATOM   1310 2HA  GLY A  84     -11.054  -1.870 -11.429  1.00 10.73           H  
ATOM   1311  N   PHE A  85     -10.549   0.993 -10.160  1.00 10.89           N  
ATOM   1312  CA  PHE A  85     -11.209   2.277  -9.869  1.00 10.89           C  
ATOM   1313  C   PHE A  85     -10.260   3.431  -9.477  1.00 10.89           C  
ATOM   1314  O   PHE A  85     -10.470   4.100  -8.473  1.00 10.89           O  
ATOM   1315  CB  PHE A  85     -12.237   2.024  -8.765  1.00 10.89           C  
ATOM   1316  CG  PHE A  85     -13.231   0.946  -9.152  1.00 10.89           C  
ATOM   1317  CD1 PHE A  85     -13.035  -0.364  -8.724  1.00 10.89           C  
ATOM   1318  CD2 PHE A  85     -14.338   1.222  -9.934  1.00 10.89           C  
ATOM   1319  CE1 PHE A  85     -13.916  -1.361  -9.075  1.00 10.89           C  
ATOM   1320  CE2 PHE A  85     -15.220   0.228 -10.286  1.00 10.89           C  
ATOM   1321  CZ  PHE A  85     -15.008  -1.068  -9.858  1.00 10.89           C  
ATOM   1322  H   PHE A  85      -9.884   0.636  -9.499  1.00 10.89           H  
ATOM   1323  HA  PHE A  85     -11.747   2.590 -10.764  1.00 10.89           H  
ATOM   1324 1HB  PHE A  85     -11.765   1.734  -7.838  1.00 10.89           H  
ATOM   1325 2HB  PHE A  85     -12.791   2.933  -8.567  1.00 10.89           H  
ATOM   1326  HD1 PHE A  85     -12.172  -0.595  -8.102  1.00 10.89           H  
ATOM   1327  HD2 PHE A  85     -14.503   2.236 -10.273  1.00 10.89           H  
ATOM   1328  HE1 PHE A  85     -13.749  -2.381  -8.731  1.00 10.89           H  
ATOM   1329  HE2 PHE A  85     -16.085   0.462 -10.903  1.00 10.89           H  
ATOM   1330  HZ  PHE A  85     -15.706  -1.855 -10.135  1.00 10.89           H  
ATOM   1331  N   ALA A  86      -9.206   3.655 -10.239  1.00 11.05           N  
ATOM   1332  CA  ALA A  86      -8.216   4.692  -9.899  1.00 11.05           C  
ATOM   1333  C   ALA A  86      -8.770   6.100 -10.020  1.00 11.05           C  
ATOM   1334  O   ALA A  86      -9.847   6.294 -10.581  1.00 11.05           O  
ATOM   1335  CB  ALA A  86      -7.006   4.575 -10.775  1.00 11.05           C  
ATOM   1336  H   ALA A  86      -9.073   3.093 -11.068  1.00 11.05           H  
ATOM   1337  HA  ALA A  86      -7.918   4.546  -8.861  1.00 11.05           H  
ATOM   1338 1HB  ALA A  86      -6.294   5.331 -10.464  1.00 11.05           H  
ATOM   1339 2HB  ALA A  86      -6.587   3.599 -10.648  1.00 11.05           H  
ATOM   1340 3HB  ALA A  86      -7.278   4.728 -11.816  1.00 11.05           H  
ATOM   1341  N   TYR A  87      -8.045   7.076  -9.453  1.00 11.25           N  
ATOM   1342  CA  TYR A  87      -8.417   8.492  -9.569  1.00 11.25           C  
ATOM   1343  C   TYR A  87      -7.199   9.421  -9.561  1.00 11.25           C  
ATOM   1344  O   TYR A  87      -6.120   9.011  -9.118  1.00 11.25           O  
ATOM   1345  CB  TYR A  87      -9.393   8.848  -8.452  1.00 11.25           C  
ATOM   1346  CG  TYR A  87      -8.825   8.692  -7.052  1.00 11.25           C  
ATOM   1347  CD1 TYR A  87      -8.261   9.776  -6.384  1.00 11.25           C  
ATOM   1348  CD2 TYR A  87      -8.872   7.439  -6.435  1.00 11.25           C  
ATOM   1349  CE1 TYR A  87      -7.758   9.606  -5.102  1.00 11.25           C  
ATOM   1350  CE2 TYR A  87      -8.369   7.273  -5.166  1.00 11.25           C  
ATOM   1351  CZ  TYR A  87      -7.813   8.346  -4.496  1.00 11.25           C  
ATOM   1352  OH  TYR A  87      -7.310   8.173  -3.232  1.00 11.25           O  
ATOM   1353  H   TYR A  87      -7.186   6.820  -8.958  1.00 11.25           H  
ATOM   1354  HA  TYR A  87      -8.918   8.634 -10.516  1.00 11.25           H  
ATOM   1355 1HB  TYR A  87      -9.716   9.884  -8.574  1.00 11.25           H  
ATOM   1356 2HB  TYR A  87     -10.286   8.220  -8.531  1.00 11.25           H  
ATOM   1357  HD1 TYR A  87      -8.219  10.756  -6.867  1.00 11.25           H  
ATOM   1358  HD2 TYR A  87      -9.314   6.587  -6.962  1.00 11.25           H  
ATOM   1359  HE1 TYR A  87      -7.319  10.453  -4.574  1.00 11.25           H  
ATOM   1360  HE2 TYR A  87      -8.414   6.299  -4.696  1.00 11.25           H  
ATOM   1361  HH  TYR A  87      -6.840   8.965  -2.966  1.00 11.25           H  
ATOM   1362  N   LEU A  88      -7.366  10.669 -10.027  1.00 11.49           N  
ATOM   1363  CA  LEU A  88      -6.251  11.620 -10.037  1.00 11.49           C  
ATOM   1364  C   LEU A  88      -6.239  12.745  -9.007  1.00 11.49           C  
ATOM   1365  O   LEU A  88      -5.173  13.112  -8.545  1.00 11.49           O  
ATOM   1366  CB  LEU A  88      -6.118  12.206 -11.434  1.00 11.49           C  
ATOM   1367  CG  LEU A  88      -5.763  11.178 -12.475  1.00 11.49           C  
ATOM   1368  CD1 LEU A  88      -5.777  11.746 -13.751  1.00 11.49           C  
ATOM   1369  CD2 LEU A  88      -4.410  10.665 -12.197  1.00 11.49           C  
ATOM   1370  H   LEU A  88      -8.272  10.947 -10.437  1.00 11.49           H  
ATOM   1371  HA  LEU A  88      -5.354  11.036  -9.869  1.00 11.49           H  
ATOM   1372 1HB  LEU A  88      -7.072  12.652 -11.725  1.00 11.49           H  
ATOM   1373 2HB  LEU A  88      -5.345  12.977 -11.437  1.00 11.49           H  
ATOM   1374  HG  LEU A  88      -6.461  10.383 -12.452  1.00 11.49           H  
ATOM   1375 1HD1 LEU A  88      -5.515  10.984 -14.448  1.00 11.49           H  
ATOM   1376 2HD1 LEU A  88      -6.769  12.134 -13.977  1.00 11.49           H  
ATOM   1377 3HD1 LEU A  88      -5.064  12.514 -13.765  1.00 11.49           H  
ATOM   1378 1HD2 LEU A  88      -4.141   9.930 -12.938  1.00 11.49           H  
ATOM   1379 2HD2 LEU A  88      -3.700  11.492 -12.227  1.00 11.49           H  
ATOM   1380 3HD2 LEU A  88      -4.419  10.212 -11.219  1.00 11.49           H  
ATOM   1381  N   LEU A  89      -7.390  13.325  -8.668  1.00 11.74           N  
ATOM   1382  CA  LEU A  89      -7.459  14.498  -7.748  1.00 11.74           C  
ATOM   1383  C   LEU A  89      -6.776  15.826  -8.194  1.00 11.74           C  
ATOM   1384  O   LEU A  89      -6.872  16.819  -7.472  1.00 11.74           O  
ATOM   1385  CB  LEU A  89      -6.858  14.158  -6.360  1.00 11.74           C  
ATOM   1386  CG  LEU A  89      -6.821  15.343  -5.350  1.00 11.74           C  
ATOM   1387  CD1 LEU A  89      -8.235  15.826  -5.084  1.00 11.74           C  
ATOM   1388  CD2 LEU A  89      -6.122  14.896  -4.044  1.00 11.74           C  
ATOM   1389  H   LEU A  89      -8.255  12.971  -9.090  1.00 11.74           H  
ATOM   1390  HA  LEU A  89      -8.511  14.705  -7.576  1.00 11.74           H  
ATOM   1391 1HB  LEU A  89      -7.430  13.347  -5.912  1.00 11.74           H  
ATOM   1392 2HB  LEU A  89      -5.840  13.839  -6.463  1.00 11.74           H  
ATOM   1393  HG  LEU A  89      -6.258  16.167  -5.783  1.00 11.74           H  
ATOM   1394 1HD1 LEU A  89      -8.201  16.662  -4.390  1.00 11.74           H  
ATOM   1395 2HD1 LEU A  89      -8.690  16.148  -6.024  1.00 11.74           H  
ATOM   1396 3HD1 LEU A  89      -8.822  15.017  -4.654  1.00 11.74           H  
ATOM   1397 1HD2 LEU A  89      -6.084  15.733  -3.337  1.00 11.74           H  
ATOM   1398 2HD2 LEU A  89      -6.677  14.075  -3.604  1.00 11.74           H  
ATOM   1399 3HD2 LEU A  89      -5.110  14.570  -4.264  1.00 11.74           H  
ATOM   1400  N   ASP A  90      -6.136  15.886  -9.372  1.00 11.98           N  
ATOM   1401  CA  ASP A  90      -5.535  17.155  -9.812  1.00 11.98           C  
ATOM   1402  C   ASP A  90      -5.607  17.426 -11.331  1.00 11.98           C  
ATOM   1403  O   ASP A  90      -6.512  18.107 -11.804  1.00 11.98           O  
ATOM   1404  CB  ASP A  90      -4.090  17.246  -9.314  1.00 11.98           C  
ATOM   1405  CG  ASP A  90      -3.354  18.574  -9.687  1.00 11.98           C  
ATOM   1406  OD1 ASP A  90      -3.999  19.562 -10.040  1.00 11.98           O  
ATOM   1407  OD2 ASP A  90      -2.146  18.566  -9.686  1.00 11.98           O  
ATOM   1408  H   ASP A  90      -6.055  15.056  -9.944  1.00 11.98           H  
ATOM   1409  HA  ASP A  90      -6.077  17.958  -9.318  1.00 11.98           H  
ATOM   1410 1HB  ASP A  90      -4.099  17.167  -8.237  1.00 11.98           H  
ATOM   1411 2HB  ASP A  90      -3.541  16.393  -9.653  1.00 11.98           H  
ATOM   1412  N   LYS A  91      -4.615  16.937 -12.083  1.00 12.19           N  
ATOM   1413  CA  LYS A  91      -4.533  17.100 -13.542  1.00 12.19           C  
ATOM   1414  C   LYS A  91      -4.541  15.704 -14.124  1.00 12.19           C  
ATOM   1415  O   LYS A  91      -4.754  14.759 -13.377  1.00 12.19           O  
ATOM   1416  CB  LYS A  91      -3.280  17.836 -14.006  1.00 12.19           C  
ATOM   1417  CG  LYS A  91      -3.040  19.190 -13.354  1.00 12.19           C  
ATOM   1418  CD  LYS A  91      -4.152  20.191 -13.607  1.00 12.19           C  
ATOM   1419  CE  LYS A  91      -3.796  21.533 -12.986  1.00 12.19           C  
ATOM   1420  NZ  LYS A  91      -3.563  21.403 -11.519  1.00 12.19           N  
ATOM   1421  H   LYS A  91      -3.886  16.410 -11.630  1.00 12.19           H  
ATOM   1422  HA  LYS A  91      -5.416  17.628 -13.902  1.00 12.19           H  
ATOM   1423 1HB  LYS A  91      -2.434  17.207 -13.851  1.00 12.19           H  
ATOM   1424 2HB  LYS A  91      -3.347  18.017 -15.073  1.00 12.19           H  
ATOM   1425 1HG  LYS A  91      -2.927  19.059 -12.296  1.00 12.19           H  
ATOM   1426 2HG  LYS A  91      -2.110  19.602 -13.735  1.00 12.19           H  
ATOM   1427 1HD  LYS A  91      -4.311  20.313 -14.676  1.00 12.19           H  
ATOM   1428 2HD  LYS A  91      -5.077  19.833 -13.152  1.00 12.19           H  
ATOM   1429 1HE  LYS A  91      -2.896  21.922 -13.454  1.00 12.19           H  
ATOM   1430 2HE  LYS A  91      -4.616  22.236 -13.148  1.00 12.19           H  
ATOM   1431 1HZ  LYS A  91      -3.330  22.285 -11.122  1.00 12.19           H  
ATOM   1432 2HZ  LYS A  91      -4.386  21.027 -11.030  1.00 12.19           H  
ATOM   1433 3HZ  LYS A  91      -2.810  20.748 -11.328  1.00 12.19           H  
ATOM   1434  N   GLY A  92      -4.342  15.557 -15.438  1.00 12.35           N  
ATOM   1435  CA  GLY A  92      -4.326  14.216 -16.020  1.00 12.35           C  
ATOM   1436  C   GLY A  92      -3.070  13.468 -15.533  1.00 12.35           C  
ATOM   1437  O   GLY A  92      -2.199  14.086 -14.920  1.00 12.35           O  
ATOM   1438  H   GLY A  92      -4.193  16.364 -16.025  1.00 12.35           H  
ATOM   1439 1HA  GLY A  92      -5.236  13.688 -15.744  1.00 12.35           H  
ATOM   1440 2HA  GLY A  92      -4.313  14.300 -17.106  1.00 12.35           H  
ATOM   1441  N   PRO A  93      -2.931  12.168 -15.846  1.00 12.46           N  
ATOM   1442  CA  PRO A  93      -1.873  11.265 -15.409  1.00 12.46           C  
ATOM   1443  C   PRO A  93      -0.587  11.480 -16.179  1.00 12.46           C  
ATOM   1444  O   PRO A  93      -0.627  11.961 -17.316  1.00 12.46           O  
ATOM   1445  CB  PRO A  93      -2.439   9.896 -15.769  1.00 12.46           C  
ATOM   1446  CG  PRO A  93      -3.229  10.166 -17.036  1.00 12.46           C  
ATOM   1447  CD  PRO A  93      -3.840  11.564 -16.849  1.00 12.46           C  
ATOM   1448  HA  PRO A  93      -1.718  11.375 -14.321  1.00 12.46           H  
ATOM   1449 1HB  PRO A  93      -1.612   9.176 -15.925  1.00 12.46           H  
ATOM   1450 2HB  PRO A  93      -3.053   9.500 -14.955  1.00 12.46           H  
ATOM   1451 1HG  PRO A  93      -2.536  10.131 -17.891  1.00 12.46           H  
ATOM   1452 2HG  PRO A  93      -3.957   9.371 -17.211  1.00 12.46           H  
ATOM   1453 1HD  PRO A  93      -3.771  12.108 -17.799  1.00 12.46           H  
ATOM   1454 2HD  PRO A  93      -4.868  11.497 -16.498  1.00 12.46           H  
ATOM   1455  N   GLY A  94       0.541  11.029 -15.647  1.00 12.54           N  
ATOM   1456  CA  GLY A  94       1.700  10.961 -16.520  1.00 12.54           C  
ATOM   1457  C   GLY A  94       1.546   9.637 -17.283  1.00 12.54           C  
ATOM   1458  O   GLY A  94       1.072   8.673 -16.680  1.00 12.54           O  
ATOM   1459  H   GLY A  94       0.579  10.697 -14.693  1.00 12.54           H  
ATOM   1460 1HA  GLY A  94       1.725  11.835 -17.163  1.00 12.54           H  
ATOM   1461 2HA  GLY A  94       2.606  10.947 -15.931  1.00 12.54           H  
ATOM   1462  N   PRO A  95       2.015   9.513 -18.541  1.00 12.58           N  
ATOM   1463  CA  PRO A  95       1.960   8.310 -19.379  1.00 12.58           C  
ATOM   1464  C   PRO A  95       2.469   7.025 -18.735  1.00 12.58           C  
ATOM   1465  O   PRO A  95       1.911   5.944 -18.941  1.00 12.58           O  
ATOM   1466  CB  PRO A  95       2.866   8.700 -20.547  1.00 12.58           C  
ATOM   1467  CG  PRO A  95       2.731  10.196 -20.646  1.00 12.58           C  
ATOM   1468  CD  PRO A  95       2.628  10.678 -19.216  1.00 12.58           C  
ATOM   1469  HA  PRO A  95       0.921   8.174 -19.728  1.00 12.58           H  
ATOM   1470 1HB  PRO A  95       3.899   8.375 -20.344  1.00 12.58           H  
ATOM   1471 2HB  PRO A  95       2.545   8.182 -21.461  1.00 12.58           H  
ATOM   1472 1HG  PRO A  95       3.597  10.619 -21.178  1.00 12.58           H  
ATOM   1473 2HG  PRO A  95       1.839  10.455 -21.237  1.00 12.58           H  
ATOM   1474 1HD  PRO A  95       3.613  10.927 -18.787  1.00 12.58           H  
ATOM   1475 2HD  PRO A  95       1.943  11.533 -19.233  1.00 12.58           H  
ATOM   1476  N   GLY A  96       3.485   7.155 -17.882  1.00 12.60           N  
ATOM   1477  CA  GLY A  96       4.092   6.010 -17.205  1.00 12.60           C  
ATOM   1478  C   GLY A  96       3.106   5.254 -16.325  1.00 12.60           C  
ATOM   1479  O   GLY A  96       3.323   4.082 -16.001  1.00 12.60           O  
ATOM   1480  H   GLY A  96       3.882   8.068 -17.730  1.00 12.60           H  
ATOM   1481 1HA  GLY A  96       4.503   5.332 -17.952  1.00 12.60           H  
ATOM   1482 2HA  GLY A  96       4.929   6.353 -16.600  1.00 12.60           H  
ATOM   1483  N   ARG A  97       2.049   5.941 -15.903  1.00 12.57           N  
ATOM   1484  CA  ARG A  97       1.022   5.363 -15.074  1.00 12.57           C  
ATOM   1485  C   ARG A  97      -0.335   5.764 -15.613  1.00 12.57           C  
ATOM   1486  O   ARG A  97      -1.243   6.080 -14.846  1.00 12.57           O  
ATOM   1487  CB  ARG A  97       1.139   5.768 -13.621  1.00 12.57           C  
ATOM   1488  CG  ARG A  97       2.381   5.278 -12.885  1.00 12.57           C  
ATOM   1489  CD  ARG A  97       2.353   3.804 -12.700  1.00 12.57           C  
ATOM   1490  NE  ARG A  97       3.502   3.321 -11.949  1.00 12.57           N  
ATOM   1491  CZ  ARG A  97       4.690   2.956 -12.492  1.00 12.57           C  
ATOM   1492  NH1 ARG A  97       4.892   3.015 -13.795  1.00 12.57           N  
ATOM   1493  NH2 ARG A  97       5.667   2.529 -11.705  1.00 12.57           N  
ATOM   1494  H   ARG A  97       1.912   6.901 -16.218  1.00 12.57           H  
ATOM   1495  HA  ARG A  97       1.100   4.278 -15.126  1.00 12.57           H  
ATOM   1496 1HB  ARG A  97       1.044   6.836 -13.534  1.00 12.57           H  
ATOM   1497 2HB  ARG A  97       0.301   5.327 -13.101  1.00 12.57           H  
ATOM   1498 1HG  ARG A  97       3.279   5.544 -13.436  1.00 12.57           H  
ATOM   1499 2HG  ARG A  97       2.413   5.736 -11.893  1.00 12.57           H  
ATOM   1500 1HD  ARG A  97       1.448   3.527 -12.157  1.00 12.57           H  
ATOM   1501 2HD  ARG A  97       2.354   3.316 -13.674  1.00 12.57           H  
ATOM   1502  HE  ARG A  97       3.409   3.255 -10.946  1.00 12.57           H  
ATOM   1503 1HH1 ARG A  97       4.159   3.343 -14.442  1.00 12.57           H  
ATOM   1504 2HH1 ARG A  97       5.783   2.736 -14.175  1.00 12.57           H  
ATOM   1505 1HH2 ARG A  97       5.527   2.477 -10.707  1.00 12.57           H  
ATOM   1506 2HH2 ARG A  97       6.551   2.256 -12.107  1.00 12.57           H  
ATOM   1507  N   PHE A  98      -0.497   5.706 -16.934  1.00 12.49           N  
ATOM   1508  CA  PHE A  98      -1.749   6.077 -17.597  1.00 12.49           C  
ATOM   1509  C   PHE A  98      -2.985   5.372 -17.011  1.00 12.49           C  
ATOM   1510  O   PHE A  98      -4.101   5.889 -17.097  1.00 12.49           O  
ATOM   1511  CB  PHE A  98      -1.639   5.751 -19.081  1.00 12.49           C  
ATOM   1512  CG  PHE A  98      -1.685   4.278 -19.347  1.00 12.49           C  
ATOM   1513  CD1 PHE A  98      -2.877   3.634 -19.657  1.00 12.49           C  
ATOM   1514  CD2 PHE A  98      -0.528   3.524 -19.252  1.00 12.49           C  
ATOM   1515  CE1 PHE A  98      -2.902   2.269 -19.878  1.00 12.49           C  
ATOM   1516  CE2 PHE A  98      -0.549   2.166 -19.470  1.00 12.49           C  
ATOM   1517  CZ  PHE A  98      -1.738   1.535 -19.785  1.00 12.49           C  
ATOM   1518  H   PHE A  98       0.306   5.465 -17.522  1.00 12.49           H  
ATOM   1519  HA  PHE A  98      -1.878   7.156 -17.486  1.00 12.49           H  
ATOM   1520 1HB  PHE A  98      -2.452   6.226 -19.625  1.00 12.49           H  
ATOM   1521 2HB  PHE A  98      -0.701   6.139 -19.472  1.00 12.49           H  
ATOM   1522  HD1 PHE A  98      -3.796   4.217 -19.725  1.00 12.49           H  
ATOM   1523  HD2 PHE A  98       0.411   4.021 -18.998  1.00 12.49           H  
ATOM   1524  HE1 PHE A  98      -3.842   1.775 -20.123  1.00 12.49           H  
ATOM   1525  HE2 PHE A  98       0.373   1.590 -19.391  1.00 12.49           H  
ATOM   1526  HZ  PHE A  98      -1.756   0.460 -19.959  1.00 12.49           H  
ATOM   1527  N   GLY A  99      -2.797   4.214 -16.372  1.00 12.39           N  
ATOM   1528  CA  GLY A  99      -3.888   3.461 -15.754  1.00 12.39           C  
ATOM   1529  C   GLY A  99      -4.572   4.259 -14.620  1.00 12.39           C  
ATOM   1530  O   GLY A  99      -5.669   3.913 -14.180  1.00 12.39           O  
ATOM   1531  H   GLY A  99      -1.860   3.843 -16.329  1.00 12.39           H  
ATOM   1532 1HA  GLY A  99      -4.623   3.203 -16.516  1.00 12.39           H  
ATOM   1533 2HA  GLY A  99      -3.499   2.524 -15.359  1.00 12.39           H  
ATOM   1534  N   LEU A 100      -3.923   5.342 -14.169  1.00 12.29           N  
ATOM   1535  CA  LEU A 100      -4.436   6.224 -13.133  1.00 12.29           C  
ATOM   1536  C   LEU A 100      -5.358   7.317 -13.671  1.00 12.29           C  
ATOM   1537  O   LEU A 100      -5.865   8.104 -12.887  1.00 12.29           O  
ATOM   1538  CB  LEU A 100      -3.272   6.878 -12.370  1.00 12.29           C  
ATOM   1539  CG  LEU A 100      -2.419   5.898 -11.570  1.00 12.29           C  
ATOM   1540  CD1 LEU A 100      -1.212   6.501 -10.947  1.00 12.29           C  
ATOM   1541  CD2 LEU A 100      -3.252   5.431 -10.504  1.00 12.29           C  
ATOM   1542  H   LEU A 100      -3.013   5.567 -14.564  1.00 12.29           H  
ATOM   1543  HA  LEU A 100      -4.999   5.619 -12.435  1.00 12.29           H  
ATOM   1544 1HB  LEU A 100      -2.629   7.398 -13.081  1.00 12.29           H  
ATOM   1545 2HB  LEU A 100      -3.693   7.598 -11.678  1.00 12.29           H  
ATOM   1546  HG  LEU A 100      -2.090   5.111 -12.221  1.00 12.29           H  
ATOM   1547 1HD1 LEU A 100      -0.674   5.733 -10.390  1.00 12.29           H  
ATOM   1548 2HD1 LEU A 100      -0.568   6.923 -11.697  1.00 12.29           H  
ATOM   1549 3HD1 LEU A 100      -1.511   7.246 -10.269  1.00 12.29           H  
ATOM   1550 1HD2 LEU A 100      -2.716   4.738  -9.894  1.00 12.29           H  
ATOM   1551 2HD2 LEU A 100      -3.537   6.284  -9.917  1.00 12.29           H  
ATOM   1552 3HD2 LEU A 100      -4.127   4.971 -10.916  1.00 12.29           H  
ATOM   1553  N   THR A 101      -5.588   7.350 -14.988  1.00 12.23           N  
ATOM   1554  CA  THR A 101      -6.431   8.337 -15.689  1.00 12.23           C  
ATOM   1555  C   THR A 101      -7.665   9.008 -15.061  1.00 12.23           C  
ATOM   1556  O   THR A 101      -7.880  10.176 -15.370  1.00 12.23           O  
ATOM   1557  CB  THR A 101      -6.926   7.814 -17.053  1.00 12.23           C  
ATOM   1558  OG1 THR A 101      -5.826   7.589 -17.931  1.00 12.23           O  
ATOM   1559  CG2 THR A 101      -7.872   8.836 -17.673  1.00 12.23           C  
ATOM   1560  H   THR A 101      -5.122   6.656 -15.574  1.00 12.23           H  
ATOM   1561  HA  THR A 101      -5.765   9.160 -15.920  1.00 12.23           H  
ATOM   1562  HB  THR A 101      -7.452   6.877 -16.920  1.00 12.23           H  
ATOM   1563  HG1 THR A 101      -5.236   6.916 -17.548  1.00 12.23           H  
ATOM   1564 1HG2 THR A 101      -8.223   8.466 -18.633  1.00 12.23           H  
ATOM   1565 2HG2 THR A 101      -8.724   9.004 -17.019  1.00 12.23           H  
ATOM   1566 3HG2 THR A 101      -7.339   9.776 -17.817  1.00 12.23           H  
ATOM   1567  N   PRO A 102      -8.592   8.331 -14.350  1.00 12.21           N  
ATOM   1568  CA  PRO A 102      -9.831   8.948 -13.925  1.00 12.21           C  
ATOM   1569  C   PRO A 102      -9.620  10.230 -13.129  1.00 12.21           C  
ATOM   1570  O   PRO A 102      -8.760  10.327 -12.265  1.00 12.21           O  
ATOM   1571  CB  PRO A 102     -10.508   7.841 -13.148  1.00 12.21           C  
ATOM   1572  CG  PRO A 102      -9.925   6.561 -13.740  1.00 12.21           C  
ATOM   1573  CD  PRO A 102      -8.492   6.899 -14.012  1.00 12.21           C  
ATOM   1574  HA  PRO A 102     -10.406   9.173 -14.830  1.00 12.21           H  
ATOM   1575 1HB  PRO A 102     -10.337   7.986 -12.102  1.00 12.21           H  
ATOM   1576 2HB  PRO A 102     -11.588   7.902 -13.291  1.00 12.21           H  
ATOM   1577 1HG  PRO A 102     -10.038   5.727 -13.032  1.00 12.21           H  
ATOM   1578 2HG  PRO A 102     -10.476   6.286 -14.650  1.00 12.21           H  
ATOM   1579 1HD  PRO A 102      -7.940   6.763 -13.081  1.00 12.21           H  
ATOM   1580 2HD  PRO A 102      -8.101   6.291 -14.826  1.00 12.21           H  
ATOM   1581  N   ASP A 103     -10.500  11.154 -13.407  1.00 12.22           N  
ATOM   1582  CA  ASP A 103     -10.610  12.557 -13.009  1.00 12.22           C  
ATOM   1583  C   ASP A 103     -10.825  12.925 -11.503  1.00 12.22           C  
ATOM   1584  O   ASP A 103     -10.268  12.263 -10.598  1.00 12.22           O  
ATOM   1585  CB  ASP A 103     -11.773  13.022 -13.857  1.00 12.22           C  
ATOM   1586  CG  ASP A 103     -11.496  13.069 -15.354  1.00 12.22           C  
ATOM   1587  OD1 ASP A 103     -10.368  13.092 -15.771  1.00 12.22           O  
ATOM   1588  OD2 ASP A 103     -12.465  12.964 -16.074  1.00 12.22           O  
ATOM   1589  H   ASP A 103     -11.190  10.873 -14.089  1.00 12.22           H  
ATOM   1590  HA  ASP A 103      -9.699  13.057 -13.342  1.00 12.22           H  
ATOM   1591 1HB  ASP A 103     -12.570  12.345 -13.716  1.00 12.22           H  
ATOM   1592 2HB  ASP A 103     -12.124  13.929 -13.551  1.00 12.22           H  
ATOM   1593  N   ILE A 104     -11.544  14.068 -11.249  1.00 12.25           N  
ATOM   1594  CA  ILE A 104     -11.849  14.547  -9.891  1.00 12.25           C  
ATOM   1595  C   ILE A 104     -13.368  14.591  -9.499  1.00 12.25           C  
ATOM   1596  O   ILE A 104     -14.161  15.321 -10.094  1.00 12.25           O  
ATOM   1597  CB  ILE A 104     -11.361  15.996  -9.712  1.00 12.25           C  
ATOM   1598  CG1 ILE A 104      -9.922  16.112 -10.002  1.00 12.25           C  
ATOM   1599  CG2 ILE A 104     -11.613  16.459  -8.276  1.00 12.25           C  
ATOM   1600  CD1 ILE A 104      -9.429  17.528  -9.903  1.00 12.25           C  
ATOM   1601  H   ILE A 104     -11.875  14.633 -12.028  1.00 12.25           H  
ATOM   1602  HA  ILE A 104     -11.334  13.899  -9.184  1.00 12.25           H  
ATOM   1603  HB  ILE A 104     -11.894  16.642 -10.414  1.00 12.25           H  
ATOM   1604 1HG1 ILE A 104      -9.389  15.501  -9.358  1.00 12.25           H  
ATOM   1605 2HG1 ILE A 104      -9.748  15.772 -11.016  1.00 12.25           H  
ATOM   1606 1HG2 ILE A 104     -11.272  17.484  -8.159  1.00 12.25           H  
ATOM   1607 2HG2 ILE A 104     -12.674  16.409  -8.053  1.00 12.25           H  
ATOM   1608 3HG2 ILE A 104     -11.069  15.815  -7.584  1.00 12.25           H  
ATOM   1609 1HD1 ILE A 104      -8.386  17.562 -10.147  1.00 12.25           H  
ATOM   1610 2HD1 ILE A 104      -9.976  18.163 -10.586  1.00 12.25           H  
ATOM   1611 3HD1 ILE A 104      -9.574  17.892  -8.888  1.00 12.25           H  
ATOM   1612  N   SER A 105     -13.720  13.838  -8.447  1.00 12.27           N  
ATOM   1613  CA  SER A 105     -15.020  13.740  -7.741  1.00 12.27           C  
ATOM   1614  C   SER A 105     -16.371  13.516  -8.475  1.00 12.27           C  
ATOM   1615  O   SER A 105     -17.430  13.777  -7.888  1.00 12.27           O  
ATOM   1616  CB  SER A 105     -15.176  14.994  -6.899  1.00 12.27           C  
ATOM   1617  OG  SER A 105     -14.141  15.097  -5.957  1.00 12.27           O  
ATOM   1618  H   SER A 105     -12.981  13.263  -8.068  1.00 12.27           H  
ATOM   1619  HA  SER A 105     -14.912  12.898  -7.054  1.00 12.27           H  
ATOM   1620 1HB  SER A 105     -15.172  15.870  -7.548  1.00 12.27           H  
ATOM   1621 2HB  SER A 105     -16.137  14.971  -6.387  1.00 12.27           H  
ATOM   1622  HG  SER A 105     -14.253  14.356  -5.354  1.00 12.27           H  
ATOM   1623  N   VAL A 106     -16.395  12.935  -9.667  1.00 12.28           N  
ATOM   1624  CA  VAL A 106     -17.694  12.701 -10.313  1.00 12.28           C  
ATOM   1625  C   VAL A 106     -18.458  11.505  -9.801  1.00 12.28           C  
ATOM   1626  O   VAL A 106     -19.621  11.654  -9.424  1.00 12.28           O  
ATOM   1627  CB  VAL A 106     -17.564  12.604 -11.821  1.00 12.28           C  
ATOM   1628  CG1 VAL A 106     -18.882  12.197 -12.455  1.00 12.28           C  
ATOM   1629  CG2 VAL A 106     -17.224  13.916 -12.292  1.00 12.28           C  
ATOM   1630  H   VAL A 106     -15.530  12.707 -10.133  1.00 12.28           H  
ATOM   1631  HA  VAL A 106     -18.307  13.583 -10.124  1.00 12.28           H  
ATOM   1632  HB  VAL A 106     -16.798  11.874 -12.094  1.00 12.28           H  
ATOM   1633 1HG1 VAL A 106     -18.767  12.165 -13.540  1.00 12.28           H  
ATOM   1634 2HG1 VAL A 106     -19.175  11.209 -12.099  1.00 12.28           H  
ATOM   1635 3HG1 VAL A 106     -19.653  12.918 -12.195  1.00 12.28           H  
ATOM   1636 1HG2 VAL A 106     -17.143  13.885 -13.360  1.00 12.28           H  
ATOM   1637 2HG2 VAL A 106     -18.005  14.614 -12.006  1.00 12.28           H  
ATOM   1638 3HG2 VAL A 106     -16.278  14.224 -11.842  1.00 12.28           H  
ATOM   1639  N   ARG A 107     -17.852  10.320  -9.759  1.00 12.27           N  
ATOM   1640  CA  ARG A 107     -18.592   9.178  -9.236  1.00 12.27           C  
ATOM   1641  C   ARG A 107     -18.984   9.425  -7.788  1.00 12.27           C  
ATOM   1642  O   ARG A 107     -20.069   9.041  -7.354  1.00 12.27           O  
ATOM   1643  CB  ARG A 107     -17.804   7.901  -9.367  1.00 12.27           C  
ATOM   1644  CG  ARG A 107     -18.458   6.655  -8.844  1.00 12.27           C  
ATOM   1645  CD  ARG A 107     -19.759   6.356  -9.524  1.00 12.27           C  
ATOM   1646  NE  ARG A 107     -19.612   6.098 -10.955  1.00 12.27           N  
ATOM   1647  CZ  ARG A 107     -20.645   5.974 -11.818  1.00 12.27           C  
ATOM   1648  NH1 ARG A 107     -21.878   6.069 -11.385  1.00 12.27           N  
ATOM   1649  NH2 ARG A 107     -20.419   5.757 -13.101  1.00 12.27           N  
ATOM   1650  H   ARG A 107     -16.897  10.173 -10.096  1.00 12.27           H  
ATOM   1651  HA  ARG A 107     -19.494   9.061  -9.830  1.00 12.27           H  
ATOM   1652 1HB  ARG A 107     -17.590   7.721 -10.417  1.00 12.27           H  
ATOM   1653 2HB  ARG A 107     -16.867   8.029  -8.860  1.00 12.27           H  
ATOM   1654 1HG  ARG A 107     -17.785   5.830  -9.032  1.00 12.27           H  
ATOM   1655 2HG  ARG A 107     -18.635   6.748  -7.769  1.00 12.27           H  
ATOM   1656 1HD  ARG A 107     -20.171   5.471  -9.079  1.00 12.27           H  
ATOM   1657 2HD  ARG A 107     -20.454   7.185  -9.388  1.00 12.27           H  
ATOM   1658  HE  ARG A 107     -18.678   6.021 -11.329  1.00 12.27           H  
ATOM   1659 1HH1 ARG A 107     -22.053   6.231 -10.402  1.00 12.27           H  
ATOM   1660 2HH1 ARG A 107     -22.650   5.980 -12.030  1.00 12.27           H  
ATOM   1661 1HH2 ARG A 107     -19.471   5.683 -13.443  1.00 12.27           H  
ATOM   1662 2HH2 ARG A 107     -21.195   5.666 -13.742  1.00 12.27           H  
ATOM   1663  N   SER A 108     -18.112  10.096  -7.032  1.00 12.26           N  
ATOM   1664  CA  SER A 108     -18.417  10.380  -5.640  1.00 12.26           C  
ATOM   1665  C   SER A 108     -19.694  11.214  -5.577  1.00 12.26           C  
ATOM   1666  O   SER A 108     -20.630  10.871  -4.853  1.00 12.26           O  
ATOM   1667  CB  SER A 108     -17.273  11.137  -4.995  1.00 12.26           C  
ATOM   1668  OG  SER A 108     -17.529  11.403  -3.641  1.00 12.26           O  
ATOM   1669  H   SER A 108     -17.229  10.393  -7.431  1.00 12.26           H  
ATOM   1670  HA  SER A 108     -18.581   9.442  -5.110  1.00 12.26           H  
ATOM   1671 1HB  SER A 108     -16.357  10.573  -5.088  1.00 12.26           H  
ATOM   1672 2HB  SER A 108     -17.126  12.077  -5.526  1.00 12.26           H  
ATOM   1673  HG  SER A 108     -17.559  10.542  -3.215  1.00 12.26           H  
ATOM   1674  N   THR A 109     -19.754  12.283  -6.382  1.00 12.24           N  
ATOM   1675  CA  THR A 109     -20.918  13.154  -6.422  1.00 12.24           C  
ATOM   1676  C   THR A 109     -22.163  12.419  -6.905  1.00 12.24           C  
ATOM   1677  O   THR A 109     -23.247  12.559  -6.335  1.00 12.24           O  
ATOM   1678  CB  THR A 109     -20.665  14.348  -7.353  1.00 12.24           C  
ATOM   1679  OG1 THR A 109     -19.562  15.122  -6.865  1.00 12.24           O  
ATOM   1680  CG2 THR A 109     -21.899  15.199  -7.430  1.00 12.24           C  
ATOM   1681  H   THR A 109     -18.957  12.536  -6.969  1.00 12.24           H  
ATOM   1682  HA  THR A 109     -21.106  13.524  -5.416  1.00 12.24           H  
ATOM   1683  HB  THR A 109     -20.417  13.982  -8.351  1.00 12.24           H  
ATOM   1684  HG1 THR A 109     -18.727  14.635  -7.049  1.00 12.24           H  
ATOM   1685 1HG2 THR A 109     -21.720  16.039  -8.098  1.00 12.24           H  
ATOM   1686 2HG2 THR A 109     -22.715  14.591  -7.814  1.00 12.24           H  
ATOM   1687 3HG2 THR A 109     -22.154  15.570  -6.439  1.00 12.24           H  
ATOM   1688  N   THR A 110     -22.001  11.629  -7.956  1.00 12.23           N  
ATOM   1689  CA  THR A 110     -23.084  10.897  -8.580  1.00 12.23           C  
ATOM   1690  C   THR A 110     -23.767   9.978  -7.568  1.00 12.23           C  
ATOM   1691  O   THR A 110     -25.006   9.922  -7.474  1.00 12.23           O  
ATOM   1692  CB  THR A 110     -22.497  10.099  -9.762  1.00 12.23           C  
ATOM   1693  OG1 THR A 110     -21.929  11.021 -10.706  1.00 12.23           O  
ATOM   1694  CG2 THR A 110     -23.505   9.241 -10.433  1.00 12.23           C  
ATOM   1695  H   THR A 110     -21.075  11.554  -8.366  1.00 12.23           H  
ATOM   1696  HA  THR A 110     -23.819  11.608  -8.955  1.00 12.23           H  
ATOM   1697  HB  THR A 110     -21.712   9.463  -9.389  1.00 12.23           H  
ATOM   1698  HG1 THR A 110     -21.185  11.492 -10.265  1.00 12.23           H  
ATOM   1699 1HG2 THR A 110     -23.030   8.705 -11.248  1.00 12.23           H  
ATOM   1700 2HG2 THR A 110     -23.889   8.535  -9.714  1.00 12.23           H  
ATOM   1701 3HG2 THR A 110     -24.315   9.852 -10.824  1.00 12.23           H  
ATOM   1702  N   TRP A 111     -22.966   9.251  -6.798  1.00 12.24           N  
ATOM   1703  CA  TRP A 111     -23.545   8.394  -5.791  1.00 12.24           C  
ATOM   1704  C   TRP A 111     -24.101   9.187  -4.597  1.00 12.24           C  
ATOM   1705  O   TRP A 111     -25.191   8.875  -4.117  1.00 12.24           O  
ATOM   1706  CB  TRP A 111     -22.552   7.316  -5.383  1.00 12.24           C  
ATOM   1707  CG  TRP A 111     -22.492   6.207  -6.421  1.00 12.24           C  
ATOM   1708  CD1 TRP A 111     -23.264   6.127  -7.549  1.00 12.24           C  
ATOM   1709  CD2 TRP A 111     -21.697   4.994  -6.397  1.00 12.24           C  
ATOM   1710  NE1 TRP A 111     -23.003   4.956  -8.222  1.00 12.24           N  
ATOM   1711  CE2 TRP A 111     -22.056   4.245  -7.526  1.00 12.24           C  
ATOM   1712  CE3 TRP A 111     -20.753   4.484  -5.521  1.00 12.24           C  
ATOM   1713  CZ2 TRP A 111     -21.503   3.003  -7.789  1.00 12.24           C  
ATOM   1714  CZ3 TRP A 111     -20.203   3.226  -5.784  1.00 12.24           C  
ATOM   1715  CH2 TRP A 111     -20.576   2.512  -6.888  1.00 12.24           C  
ATOM   1716  H   TRP A 111     -21.953   9.299  -6.916  1.00 12.24           H  
ATOM   1717  HA  TRP A 111     -24.383   7.872  -6.247  1.00 12.24           H  
ATOM   1718 1HB  TRP A 111     -21.555   7.758  -5.280  1.00 12.24           H  
ATOM   1719 2HB  TRP A 111     -22.833   6.893  -4.424  1.00 12.24           H  
ATOM   1720  HD1 TRP A 111     -23.996   6.873  -7.859  1.00 12.24           H  
ATOM   1721  HE1 TRP A 111     -23.458   4.653  -9.076  1.00 12.24           H  
ATOM   1722  HE3 TRP A 111     -20.474   5.057  -4.645  1.00 12.24           H  
ATOM   1723  HZ2 TRP A 111     -21.786   2.414  -8.661  1.00 12.24           H  
ATOM   1724  HZ3 TRP A 111     -19.475   2.818  -5.090  1.00 12.24           H  
ATOM   1725  HH2 TRP A 111     -20.131   1.533  -7.062  1.00 12.24           H  
ATOM   1726  N   LYS A 112     -23.421  10.261  -4.160  1.00 12.26           N  
ATOM   1727  CA  LYS A 112     -23.923  11.073  -3.039  1.00 12.26           C  
ATOM   1728  C   LYS A 112     -25.269  11.724  -3.356  1.00 12.26           C  
ATOM   1729  O   LYS A 112     -26.131  11.835  -2.484  1.00 12.26           O  
ATOM   1730  CB  LYS A 112     -22.909  12.132  -2.617  1.00 12.26           C  
ATOM   1731  CG  LYS A 112     -21.692  11.581  -1.873  1.00 12.26           C  
ATOM   1732  CD  LYS A 112     -20.704  12.687  -1.550  1.00 12.26           C  
ATOM   1733  CE  LYS A 112     -19.505  12.153  -0.794  1.00 12.26           C  
ATOM   1734  NZ  LYS A 112     -18.498  13.216  -0.528  1.00 12.26           N  
ATOM   1735  H   LYS A 112     -22.522  10.508  -4.577  1.00 12.26           H  
ATOM   1736  HA  LYS A 112     -24.077  10.408  -2.189  1.00 12.26           H  
ATOM   1737 1HB  LYS A 112     -22.544  12.648  -3.506  1.00 12.26           H  
ATOM   1738 2HB  LYS A 112     -23.395  12.871  -1.982  1.00 12.26           H  
ATOM   1739 1HG  LYS A 112     -22.021  11.121  -0.942  1.00 12.26           H  
ATOM   1740 2HG  LYS A 112     -21.204  10.821  -2.473  1.00 12.26           H  
ATOM   1741 1HD  LYS A 112     -20.357  13.133  -2.486  1.00 12.26           H  
ATOM   1742 2HD  LYS A 112     -21.192  13.457  -0.956  1.00 12.26           H  
ATOM   1743 1HE  LYS A 112     -19.839  11.737   0.154  1.00 12.26           H  
ATOM   1744 2HE  LYS A 112     -19.040  11.362  -1.381  1.00 12.26           H  
ATOM   1745 1HZ  LYS A 112     -17.715  12.822  -0.027  1.00 12.26           H  
ATOM   1746 2HZ  LYS A 112     -18.175  13.597  -1.410  1.00 12.26           H  
ATOM   1747 3HZ  LYS A 112     -18.915  13.950   0.023  1.00 12.26           H  
ATOM   1748  N   LYS A 113     -25.474  12.110  -4.620  1.00 12.28           N  
ATOM   1749  CA  LYS A 113     -26.744  12.675  -5.075  1.00 12.28           C  
ATOM   1750  C   LYS A 113     -27.899  11.686  -4.972  1.00 12.28           C  
ATOM   1751  O   LYS A 113     -29.062  12.088  -5.046  1.00 12.28           O  
ATOM   1752  CB  LYS A 113     -26.687  13.188  -6.519  1.00 12.28           C  
ATOM   1753  CG  LYS A 113     -25.932  14.491  -6.766  1.00 12.28           C  
ATOM   1754  CD  LYS A 113     -25.987  14.840  -8.262  1.00 12.28           C  
ATOM   1755  CE  LYS A 113     -25.399  16.213  -8.563  1.00 12.28           C  
ATOM   1756  NZ  LYS A 113     -25.424  16.518 -10.025  1.00 12.28           N  
ATOM   1757  H   LYS A 113     -24.710  12.031  -5.289  1.00 12.28           H  
ATOM   1758  HA  LYS A 113     -26.981  13.521  -4.433  1.00 12.28           H  
ATOM   1759 1HB  LYS A 113     -26.193  12.431  -7.131  1.00 12.28           H  
ATOM   1760 2HB  LYS A 113     -27.699  13.304  -6.902  1.00 12.28           H  
ATOM   1761 1HG  LYS A 113     -26.394  15.293  -6.193  1.00 12.28           H  
ATOM   1762 2HG  LYS A 113     -24.902  14.390  -6.451  1.00 12.28           H  
ATOM   1763 1HD  LYS A 113     -25.424  14.088  -8.818  1.00 12.28           H  
ATOM   1764 2HD  LYS A 113     -27.022  14.815  -8.602  1.00 12.28           H  
ATOM   1765 1HE  LYS A 113     -25.980  16.968  -8.038  1.00 12.28           H  
ATOM   1766 2HE  LYS A 113     -24.382  16.257  -8.215  1.00 12.28           H  
ATOM   1767 1HZ  LYS A 113     -25.034  17.435 -10.185  1.00 12.28           H  
ATOM   1768 2HZ  LYS A 113     -24.879  15.829 -10.524  1.00 12.28           H  
ATOM   1769 3HZ  LYS A 113     -26.378  16.496 -10.359  1.00 12.28           H  
ATOM   1770  N   GLY A 114     -27.592  10.393  -4.873  1.00 12.27           N  
ATOM   1771  CA  GLY A 114     -28.618   9.383  -4.821  1.00 12.27           C  
ATOM   1772  C   GLY A 114     -29.064   8.917  -6.196  1.00 12.27           C  
ATOM   1773  O   GLY A 114     -30.227   8.548  -6.367  1.00 12.27           O  
ATOM   1774  H   GLY A 114     -26.627  10.094  -4.778  1.00 12.27           H  
ATOM   1775 1HA  GLY A 114     -28.237   8.529  -4.258  1.00 12.27           H  
ATOM   1776 2HA  GLY A 114     -29.474   9.767  -4.268  1.00 12.27           H  
ATOM   1777  N   THR A 115     -28.163   8.906  -7.196  1.00 12.22           N  
ATOM   1778  CA  THR A 115     -28.545   8.458  -8.546  1.00 12.22           C  
ATOM   1779  C   THR A 115     -28.663   6.923  -8.596  1.00 12.22           C  
ATOM   1780  O   THR A 115     -27.892   6.235  -9.268  1.00 12.22           O  
ATOM   1781  CB  THR A 115     -27.513   8.918  -9.579  1.00 12.22           C  
ATOM   1782  OG1 THR A 115     -26.241   8.411  -9.213  1.00 12.22           O  
ATOM   1783  CG2 THR A 115     -27.442  10.443  -9.601  1.00 12.22           C  
ATOM   1784  H   THR A 115     -27.199   9.215  -7.040  1.00 12.22           H  
ATOM   1785  HA  THR A 115     -29.514   8.887  -8.798  1.00 12.22           H  
ATOM   1786  HB  THR A 115     -27.784   8.541 -10.564  1.00 12.22           H  
ATOM   1787  HG1 THR A 115     -25.942   8.859  -8.396  1.00 12.22           H  
ATOM   1788 1HG2 THR A 115     -26.695  10.765 -10.324  1.00 12.22           H  
ATOM   1789 2HG2 THR A 115     -28.414  10.851  -9.873  1.00 12.22           H  
ATOM   1790 3HG2 THR A 115     -27.165  10.801  -8.611  1.00 12.22           H  
ATOM   1791  N   GLY A 116     -29.644   6.420  -7.854  1.00 12.15           N  
ATOM   1792  CA  GLY A 116     -29.918   5.019  -7.594  1.00 12.15           C  
ATOM   1793  C   GLY A 116     -29.421   4.756  -6.176  1.00 12.15           C  
ATOM   1794  O   GLY A 116     -28.230   4.903  -5.897  1.00 12.15           O  
ATOM   1795  H   GLY A 116     -30.222   7.107  -7.383  1.00 12.15           H  
ATOM   1796 1HA  GLY A 116     -30.988   4.823  -7.671  1.00 12.15           H  
ATOM   1797 2HA  GLY A 116     -29.396   4.388  -8.312  1.00 12.15           H  
ATOM   1798  N   GLY A 117     -30.313   4.322  -5.278  1.00 12.09           N  
ATOM   1799  CA  GLY A 117     -29.926   4.098  -3.878  1.00 12.09           C  
ATOM   1800  C   GLY A 117     -28.789   3.091  -3.763  1.00 12.09           C  
ATOM   1801  O   GLY A 117     -27.901   3.222  -2.910  1.00 12.09           O  
ATOM   1802  H   GLY A 117     -31.275   4.190  -5.554  1.00 12.09           H  
ATOM   1803 1HA  GLY A 117     -29.624   5.045  -3.430  1.00 12.09           H  
ATOM   1804 2HA  GLY A 117     -30.789   3.740  -3.317  1.00 12.09           H  
ATOM   1805  N   GLY A 118     -28.799   2.117  -4.674  1.00 12.05           N  
ATOM   1806  CA  GLY A 118     -27.790   1.080  -4.717  1.00 12.05           C  
ATOM   1807  C   GLY A 118     -26.389   1.656  -4.893  1.00 12.05           C  
ATOM   1808  O   GLY A 118     -25.422   1.083  -4.410  1.00 12.05           O  
ATOM   1809  H   GLY A 118     -29.552   2.097  -5.343  1.00 12.05           H  
ATOM   1810 1HA  GLY A 118     -27.839   0.491  -3.803  1.00 12.05           H  
ATOM   1811 2HA  GLY A 118     -28.009   0.400  -5.540  1.00 12.05           H  
ATOM   1812  N   GLY A 119     -26.256   2.784  -5.586  1.00 12.05           N  
ATOM   1813  CA  GLY A 119     -24.939   3.352  -5.817  1.00 12.05           C  
ATOM   1814  C   GLY A 119     -24.249   3.659  -4.500  1.00 12.05           C  
ATOM   1815  O   GLY A 119     -23.171   3.135  -4.195  1.00 12.05           O  
ATOM   1816  H   GLY A 119     -27.072   3.288  -5.921  1.00 12.05           H  
ATOM   1817 1HA  GLY A 119     -24.336   2.660  -6.405  1.00 12.05           H  
ATOM   1818 2HA  GLY A 119     -25.052   4.267  -6.393  1.00 12.05           H  
ATOM   1819  N   TYR A 120     -24.910   4.476  -3.696  1.00 12.10           N  
ATOM   1820  CA  TYR A 120     -24.395   4.852  -2.395  1.00 12.10           C  
ATOM   1821  C   TYR A 120     -24.106   3.599  -1.579  1.00 12.10           C  
ATOM   1822  O   TYR A 120     -23.034   3.478  -0.965  1.00 12.10           O  
ATOM   1823  CB  TYR A 120     -25.387   5.744  -1.659  1.00 12.10           C  
ATOM   1824  CG  TYR A 120     -24.904   6.173  -0.304  1.00 12.10           C  
ATOM   1825  CD1 TYR A 120     -24.029   7.248  -0.196  1.00 12.10           C  
ATOM   1826  CD2 TYR A 120     -25.318   5.490   0.831  1.00 12.10           C  
ATOM   1827  CE1 TYR A 120     -23.576   7.643   1.048  1.00 12.10           C  
ATOM   1828  CE2 TYR A 120     -24.864   5.882   2.073  1.00 12.10           C  
ATOM   1829  CZ  TYR A 120     -23.997   6.954   2.186  1.00 12.10           C  
ATOM   1830  OH  TYR A 120     -23.545   7.346   3.428  1.00 12.10           O  
ATOM   1831  H   TYR A 120     -25.801   4.843  -4.007  1.00 12.10           H  
ATOM   1832  HA  TYR A 120     -23.461   5.391  -2.528  1.00 12.10           H  
ATOM   1833 1HB  TYR A 120     -25.581   6.641  -2.255  1.00 12.10           H  
ATOM   1834 2HB  TYR A 120     -26.334   5.217  -1.539  1.00 12.10           H  
ATOM   1835  HD1 TYR A 120     -23.705   7.781  -1.092  1.00 12.10           H  
ATOM   1836  HD2 TYR A 120     -26.001   4.645   0.738  1.00 12.10           H  
ATOM   1837  HE1 TYR A 120     -22.892   8.486   1.136  1.00 12.10           H  
ATOM   1838  HE2 TYR A 120     -25.189   5.349   2.963  1.00 12.10           H  
ATOM   1839  HH  TYR A 120     -22.997   8.130   3.334  1.00 12.10           H  
ATOM   1840  N   GLN A 121     -25.065   2.662  -1.582  1.00 12.21           N  
ATOM   1841  CA  GLN A 121     -24.935   1.437  -0.811  1.00 12.21           C  
ATOM   1842  C   GLN A 121     -23.715   0.627  -1.241  1.00 12.21           C  
ATOM   1843  O   GLN A 121     -23.032   0.067  -0.391  1.00 12.21           O  
ATOM   1844  CB  GLN A 121     -26.197   0.589  -0.942  1.00 12.21           C  
ATOM   1845  CG  GLN A 121     -27.415   1.177  -0.249  1.00 12.21           C  
ATOM   1846  CD  GLN A 121     -28.681   0.369  -0.494  1.00 12.21           C  
ATOM   1847  OE1 GLN A 121     -28.779  -0.412  -1.450  1.00 12.21           O  
ATOM   1848  NE2 GLN A 121     -29.668   0.554   0.376  1.00 12.21           N  
ATOM   1849  H   GLN A 121     -25.922   2.817  -2.124  1.00 12.21           H  
ATOM   1850  HA  GLN A 121     -24.808   1.709   0.238  1.00 12.21           H  
ATOM   1851 1HB  GLN A 121     -26.427   0.469  -1.989  1.00 12.21           H  
ATOM   1852 2HB  GLN A 121     -26.014  -0.402  -0.535  1.00 12.21           H  
ATOM   1853 1HG  GLN A 121     -27.229   1.203   0.824  1.00 12.21           H  
ATOM   1854 2HG  GLN A 121     -27.573   2.188  -0.622  1.00 12.21           H  
ATOM   1855 1HE2 GLN A 121     -30.528   0.053   0.273  1.00 12.21           H  
ATOM   1856 2HE2 GLN A 121     -29.551   1.195   1.134  1.00 12.21           H  
ATOM   1857  N   VAL A 122     -23.396   0.593  -2.537  1.00 12.35           N  
ATOM   1858  CA  VAL A 122     -22.206  -0.132  -2.973  1.00 12.35           C  
ATOM   1859  C   VAL A 122     -20.940   0.420  -2.364  1.00 12.35           C  
ATOM   1860  O   VAL A 122     -20.084  -0.349  -1.913  1.00 12.35           O  
ATOM   1861  CB  VAL A 122     -22.050  -0.113  -4.505  1.00 12.35           C  
ATOM   1862  CG1 VAL A 122     -20.682  -0.614  -4.886  1.00 12.35           C  
ATOM   1863  CG2 VAL A 122     -23.059  -1.048  -5.122  1.00 12.35           C  
ATOM   1864  H   VAL A 122     -23.994   1.050  -3.225  1.00 12.35           H  
ATOM   1865  HA  VAL A 122     -22.315  -1.166  -2.663  1.00 12.35           H  
ATOM   1866  HB  VAL A 122     -22.184   0.901  -4.877  1.00 12.35           H  
ATOM   1867 1HG1 VAL A 122     -20.592  -0.613  -5.968  1.00 12.35           H  
ATOM   1868 2HG1 VAL A 122     -19.913   0.027  -4.458  1.00 12.35           H  
ATOM   1869 3HG1 VAL A 122     -20.565  -1.604  -4.519  1.00 12.35           H  
ATOM   1870 1HG2 VAL A 122     -22.940  -1.047  -6.203  1.00 12.35           H  
ATOM   1871 2HG2 VAL A 122     -22.892  -2.045  -4.740  1.00 12.35           H  
ATOM   1872 3HG2 VAL A 122     -24.053  -0.741  -4.874  1.00 12.35           H  
ATOM   1873  N   LEU A 123     -20.797   1.739  -2.332  1.00 12.51           N  
ATOM   1874  CA  LEU A 123     -19.571   2.271  -1.759  1.00 12.51           C  
ATOM   1875  C   LEU A 123     -19.538   1.992  -0.255  1.00 12.51           C  
ATOM   1876  O   LEU A 123     -18.494   1.616   0.281  1.00 12.51           O  
ATOM   1877  CB  LEU A 123     -19.405   3.759  -2.043  1.00 12.51           C  
ATOM   1878  CG  LEU A 123     -18.070   4.351  -1.603  1.00 12.51           C  
ATOM   1879  CD1 LEU A 123     -16.942   3.586  -2.309  1.00 12.51           C  
ATOM   1880  CD2 LEU A 123     -18.000   5.819  -1.992  1.00 12.51           C  
ATOM   1881  H   LEU A 123     -21.536   2.340  -2.718  1.00 12.51           H  
ATOM   1882  HA  LEU A 123     -18.731   1.752  -2.216  1.00 12.51           H  
ATOM   1883 1HB  LEU A 123     -19.479   3.910  -3.081  1.00 12.51           H  
ATOM   1884 2HB  LEU A 123     -20.215   4.304  -1.548  1.00 12.51           H  
ATOM   1885  HG  LEU A 123     -17.962   4.245  -0.527  1.00 12.51           H  
ATOM   1886 1HD1 LEU A 123     -15.981   3.989  -2.017  1.00 12.51           H  
ATOM   1887 2HD1 LEU A 123     -16.987   2.532  -2.045  1.00 12.51           H  
ATOM   1888 3HD1 LEU A 123     -17.067   3.706  -3.371  1.00 12.51           H  
ATOM   1889 1HD2 LEU A 123     -17.040   6.230  -1.685  1.00 12.51           H  
ATOM   1890 2HD2 LEU A 123     -18.106   5.913  -3.075  1.00 12.51           H  
ATOM   1891 3HD2 LEU A 123     -18.805   6.362  -1.498  1.00 12.51           H  
ATOM   1892  N   LYS A 124     -20.683   2.167   0.420  1.00 12.64           N  
ATOM   1893  CA  LYS A 124     -20.776   1.905   1.856  1.00 12.64           C  
ATOM   1894  C   LYS A 124     -20.411   0.445   2.168  1.00 12.64           C  
ATOM   1895  O   LYS A 124     -19.662   0.151   3.109  1.00 12.64           O  
ATOM   1896  CB  LYS A 124     -22.183   2.233   2.357  1.00 12.64           C  
ATOM   1897  CG  LYS A 124     -22.392   2.060   3.853  1.00 12.64           C  
ATOM   1898  CD  LYS A 124     -23.797   2.492   4.263  1.00 12.64           C  
ATOM   1899  CE  LYS A 124     -24.027   2.283   5.755  1.00 12.64           C  
ATOM   1900  NZ  LYS A 124     -25.393   2.703   6.173  1.00 12.64           N  
ATOM   1901  H   LYS A 124     -21.514   2.491  -0.081  1.00 12.64           H  
ATOM   1902  HA  LYS A 124     -20.063   2.549   2.370  1.00 12.64           H  
ATOM   1903 1HB  LYS A 124     -22.437   3.261   2.086  1.00 12.64           H  
ATOM   1904 2HB  LYS A 124     -22.896   1.584   1.853  1.00 12.64           H  
ATOM   1905 1HG  LYS A 124     -22.251   1.010   4.115  1.00 12.64           H  
ATOM   1906 2HG  LYS A 124     -21.659   2.656   4.396  1.00 12.64           H  
ATOM   1907 1HD  LYS A 124     -23.930   3.548   4.029  1.00 12.64           H  
ATOM   1908 2HD  LYS A 124     -24.532   1.916   3.699  1.00 12.64           H  
ATOM   1909 1HE  LYS A 124     -23.894   1.228   5.991  1.00 12.64           H  
ATOM   1910 2HE  LYS A 124     -23.293   2.865   6.312  1.00 12.64           H  
ATOM   1911 1HZ  LYS A 124     -25.505   2.550   7.166  1.00 12.64           H  
ATOM   1912 2HZ  LYS A 124     -25.520   3.686   5.968  1.00 12.64           H  
ATOM   1913 3HZ  LYS A 124     -26.082   2.162   5.671  1.00 12.64           H  
ATOM   1914  N   LYS A 125     -20.933  -0.481   1.370  1.00 12.72           N  
ATOM   1915  CA  LYS A 125     -20.623  -1.881   1.568  1.00 12.72           C  
ATOM   1916  C   LYS A 125     -19.141  -2.124   1.337  1.00 12.72           C  
ATOM   1917  O   LYS A 125     -18.496  -2.829   2.123  1.00 12.72           O  
ATOM   1918  CB  LYS A 125     -21.483  -2.744   0.654  1.00 12.72           C  
ATOM   1919  CG  LYS A 125     -22.944  -2.850   1.069  1.00 12.72           C  
ATOM   1920  CD  LYS A 125     -23.720  -3.752   0.125  1.00 12.72           C  
ATOM   1921  CE  LYS A 125     -25.189  -3.839   0.527  1.00 12.72           C  
ATOM   1922  NZ  LYS A 125     -25.360  -4.409   1.911  1.00 12.72           N  
ATOM   1923  H   LYS A 125     -21.561  -0.211   0.618  1.00 12.72           H  
ATOM   1924  HA  LYS A 125     -20.854  -2.147   2.600  1.00 12.72           H  
ATOM   1925 1HB  LYS A 125     -21.488  -2.283  -0.326  1.00 12.72           H  
ATOM   1926 2HB  LYS A 125     -21.060  -3.741   0.554  1.00 12.72           H  
ATOM   1927 1HG  LYS A 125     -22.993  -3.274   2.071  1.00 12.72           H  
ATOM   1928 2HG  LYS A 125     -23.400  -1.868   1.094  1.00 12.72           H  
ATOM   1929 1HD  LYS A 125     -23.647  -3.360  -0.890  1.00 12.72           H  
ATOM   1930 2HD  LYS A 125     -23.283  -4.756   0.144  1.00 12.72           H  
ATOM   1931 1HE  LYS A 125     -25.632  -2.844   0.494  1.00 12.72           H  
ATOM   1932 2HE  LYS A 125     -25.708  -4.481  -0.182  1.00 12.72           H  
ATOM   1933 1HZ  LYS A 125     -26.334  -4.462   2.146  1.00 12.72           H  
ATOM   1934 2HZ  LYS A 125     -24.942  -5.356   1.971  1.00 12.72           H  
ATOM   1935 3HZ  LYS A 125     -24.884  -3.815   2.577  1.00 12.72           H  
ATOM   1936  N   ALA A 126     -18.563  -1.483   0.311  1.00 12.72           N  
ATOM   1937  CA  ALA A 126     -17.140  -1.635   0.055  1.00 12.72           C  
ATOM   1938  C   ALA A 126     -16.338  -1.161   1.269  1.00 12.72           C  
ATOM   1939  O   ALA A 126     -15.393  -1.819   1.698  1.00 12.72           O  
ATOM   1940  CB  ALA A 126     -16.734  -0.865  -1.196  1.00 12.72           C  
ATOM   1941  H   ALA A 126     -19.123  -0.910  -0.325  1.00 12.72           H  
ATOM   1942  HA  ALA A 126     -16.936  -2.699  -0.094  1.00 12.72           H  
ATOM   1943 1HB  ALA A 126     -15.672  -1.004  -1.386  1.00 12.72           H  
ATOM   1944 2HB  ALA A 126     -17.313  -1.228  -2.047  1.00 12.72           H  
ATOM   1945 3HB  ALA A 126     -16.936   0.189  -1.049  1.00 12.72           H  
ATOM   1946  N   ALA A 127     -16.785  -0.055   1.885  1.00 12.59           N  
ATOM   1947  CA  ALA A 127     -16.132   0.516   3.065  1.00 12.59           C  
ATOM   1948  C   ALA A 127     -16.099  -0.465   4.218  1.00 12.59           C  
ATOM   1949  O   ALA A 127     -15.138  -0.520   4.988  1.00 12.59           O  
ATOM   1950  CB  ALA A 127     -16.849   1.775   3.517  1.00 12.59           C  
ATOM   1951  H   ALA A 127     -17.576   0.442   1.479  1.00 12.59           H  
ATOM   1952  HA  ALA A 127     -15.112   0.754   2.797  1.00 12.59           H  
ATOM   1953 1HB  ALA A 127     -16.328   2.199   4.371  1.00 12.59           H  
ATOM   1954 2HB  ALA A 127     -16.883   2.493   2.721  1.00 12.59           H  
ATOM   1955 3HB  ALA A 127     -17.855   1.537   3.805  1.00 12.59           H  
ATOM   1956  N   SER A 128     -17.159  -1.261   4.319  1.00 12.29           N  
ATOM   1957  CA  SER A 128     -17.313  -2.242   5.377  1.00 12.29           C  
ATOM   1958  C   SER A 128     -16.647  -3.586   5.056  1.00 12.29           C  
ATOM   1959  O   SER A 128     -16.664  -4.495   5.889  1.00 12.29           O  
ATOM   1960  CB  SER A 128     -18.789  -2.472   5.638  1.00 12.29           C  
ATOM   1961  OG  SER A 128     -19.415  -1.300   6.092  1.00 12.29           O  
ATOM   1962  H   SER A 128     -17.923  -1.132   3.652  1.00 12.29           H  
ATOM   1963  HA  SER A 128     -16.854  -1.840   6.279  1.00 12.29           H  
ATOM   1964 1HB  SER A 128     -19.271  -2.812   4.717  1.00 12.29           H  
ATOM   1965 2HB  SER A 128     -18.906  -3.260   6.378  1.00 12.29           H  
ATOM   1966  HG  SER A 128     -19.481  -0.719   5.314  1.00 12.29           H  
ATOM   1967  N   GLY A 129     -16.097  -3.735   3.846  1.00 11.84           N  
ATOM   1968  CA  GLY A 129     -15.480  -4.988   3.425  1.00 11.84           C  
ATOM   1969  C   GLY A 129     -16.489  -6.027   2.919  1.00 11.84           C  
ATOM   1970  O   GLY A 129     -16.153  -7.204   2.773  1.00 11.84           O  
ATOM   1971  H   GLY A 129     -16.074  -2.954   3.192  1.00 11.84           H  
ATOM   1972 1HA  GLY A 129     -14.761  -4.772   2.634  1.00 11.84           H  
ATOM   1973 2HA  GLY A 129     -14.916  -5.404   4.257  1.00 11.84           H  
ATOM   1974  N   GLU A 130     -17.733  -5.608   2.701  1.00 11.29           N  
ATOM   1975  CA  GLU A 130     -18.784  -6.512   2.258  1.00 11.29           C  
ATOM   1976  C   GLU A 130     -18.738  -6.705   0.727  1.00 11.29           C  
ATOM   1977  O   GLU A 130     -18.598  -5.725  -0.005  1.00 11.29           O  
ATOM   1978  CB  GLU A 130     -20.146  -5.972   2.702  1.00 11.29           C  
ATOM   1979  CG  GLU A 130     -21.345  -6.833   2.329  1.00 11.29           C  
ATOM   1980  CD  GLU A 130     -22.658  -6.245   2.797  1.00 11.29           C  
ATOM   1981  OE1 GLU A 130     -22.630  -5.303   3.553  1.00 11.29           O  
ATOM   1982  OE2 GLU A 130     -23.703  -6.694   2.357  1.00 11.29           O  
ATOM   1983  H   GLU A 130     -17.949  -4.617   2.797  1.00 11.29           H  
ATOM   1984  HA  GLU A 130     -18.643  -7.447   2.780  1.00 11.29           H  
ATOM   1985 1HB  GLU A 130     -20.148  -5.857   3.786  1.00 11.29           H  
ATOM   1986 2HB  GLU A 130     -20.293  -4.991   2.283  1.00 11.29           H  
ATOM   1987 1HG  GLU A 130     -21.377  -6.933   1.248  1.00 11.29           H  
ATOM   1988 2HG  GLU A 130     -21.218  -7.825   2.755  1.00 11.29           H  
ATOM   1989  N   PRO A 131     -18.768  -7.949   0.209  1.00 10.72           N  
ATOM   1990  CA  PRO A 131     -18.849  -8.260  -1.210  1.00 10.72           C  
ATOM   1991  C   PRO A 131     -20.096  -7.651  -1.820  1.00 10.72           C  
ATOM   1992  O   PRO A 131     -21.152  -7.644  -1.193  1.00 10.72           O  
ATOM   1993  CB  PRO A 131     -18.933  -9.789  -1.222  1.00 10.72           C  
ATOM   1994  CG  PRO A 131     -18.267 -10.219   0.064  1.00 10.72           C  
ATOM   1995  CD  PRO A 131     -18.614  -9.141   1.072  1.00 10.72           C  
ATOM   1996  HA  PRO A 131     -17.944  -7.896  -1.718  1.00 10.72           H  
ATOM   1997 1HB  PRO A 131     -19.985 -10.101  -1.288  1.00 10.72           H  
ATOM   1998 2HB  PRO A 131     -18.428 -10.181  -2.117  1.00 10.72           H  
ATOM   1999 1HG  PRO A 131     -18.634 -11.212   0.366  1.00 10.72           H  
ATOM   2000 2HG  PRO A 131     -17.182 -10.317  -0.089  1.00 10.72           H  
ATOM   2001 1HD  PRO A 131     -19.546  -9.370   1.608  1.00 10.72           H  
ATOM   2002 2HD  PRO A 131     -17.741  -9.045   1.740  1.00 10.72           H  
ATOM   2003  N   ILE A 132     -19.998  -7.199  -3.058  1.00 10.23           N  
ATOM   2004  CA  ILE A 132     -21.159  -6.634  -3.721  1.00 10.23           C  
ATOM   2005  C   ILE A 132     -21.854  -7.696  -4.583  1.00 10.23           C  
ATOM   2006  O   ILE A 132     -21.212  -8.271  -5.456  1.00 10.23           O  
ATOM   2007  CB  ILE A 132     -20.739  -5.434  -4.569  1.00 10.23           C  
ATOM   2008  CG1 ILE A 132     -20.027  -4.449  -3.669  1.00 10.23           C  
ATOM   2009  CG2 ILE A 132     -21.920  -4.804  -5.264  1.00 10.23           C  
ATOM   2010  CD1 ILE A 132     -20.825  -3.965  -2.520  1.00 10.23           C  
ATOM   2011  H   ILE A 132     -19.109  -7.229  -3.534  1.00 10.23           H  
ATOM   2012  HA  ILE A 132     -21.812  -6.259  -2.947  1.00 10.23           H  
ATOM   2013  HB  ILE A 132     -20.023  -5.762  -5.323  1.00 10.23           H  
ATOM   2014 1HG1 ILE A 132     -19.116  -4.905  -3.284  1.00 10.23           H  
ATOM   2015 2HG1 ILE A 132     -19.771  -3.602  -4.241  1.00 10.23           H  
ATOM   2016 1HG2 ILE A 132     -21.585  -3.958  -5.861  1.00 10.23           H  
ATOM   2017 2HG2 ILE A 132     -22.376  -5.528  -5.911  1.00 10.23           H  
ATOM   2018 3HG2 ILE A 132     -22.640  -4.463  -4.527  1.00 10.23           H  
ATOM   2019 1HD1 ILE A 132     -20.214  -3.255  -1.961  1.00 10.23           H  
ATOM   2020 2HD1 ILE A 132     -21.723  -3.476  -2.875  1.00 10.23           H  
ATOM   2021 3HD1 ILE A 132     -21.097  -4.803  -1.874  1.00 10.23           H  
ATOM   2022  N   PRO A 133     -23.141  -8.022  -4.334  1.00  9.84           N  
ATOM   2023  CA  PRO A 133     -23.910  -9.031  -5.052  1.00  9.84           C  
ATOM   2024  C   PRO A 133     -24.282  -8.621  -6.478  1.00  9.84           C  
ATOM   2025  O   PRO A 133     -24.630  -9.474  -7.293  1.00  9.84           O  
ATOM   2026  CB  PRO A 133     -25.160  -9.175  -4.180  1.00  9.84           C  
ATOM   2027  CG  PRO A 133     -25.309  -7.837  -3.491  1.00  9.84           C  
ATOM   2028  CD  PRO A 133     -23.898  -7.346  -3.256  1.00  9.84           C  
ATOM   2029  HA  PRO A 133     -23.337  -9.970  -5.065  1.00  9.84           H  
ATOM   2030 1HB  PRO A 133     -26.026  -9.420  -4.817  1.00  9.84           H  
ATOM   2031 2HB  PRO A 133     -25.031 -10.009  -3.475  1.00  9.84           H  
ATOM   2032 1HG  PRO A 133     -25.895  -7.154  -4.130  1.00  9.84           H  
ATOM   2033 2HG  PRO A 133     -25.872  -7.958  -2.555  1.00  9.84           H  
ATOM   2034 1HD  PRO A 133     -23.907  -6.258  -3.389  1.00  9.84           H  
ATOM   2035 2HD  PRO A 133     -23.531  -7.656  -2.260  1.00  9.84           H  
ATOM   2036  N   HIS A 134     -24.192  -7.320  -6.754  1.00  9.58           N  
ATOM   2037  CA  HIS A 134     -24.538  -6.725  -8.039  1.00  9.58           C  
ATOM   2038  C   HIS A 134     -25.995  -6.983  -8.402  1.00  9.58           C  
ATOM   2039  O   HIS A 134     -26.887  -6.594  -7.646  1.00  9.58           O  
ATOM   2040  OXT HIS A 134     -26.268  -7.212  -9.579  1.00  9.58           O  
ATOM   2041  CB  HIS A 134     -23.605  -7.236  -9.142  1.00  9.58           C  
ATOM   2042  CG  HIS A 134     -22.182  -6.819  -8.949  1.00  9.58           C  
ATOM   2043  ND1 HIS A 134     -21.748  -5.532  -9.180  1.00  9.58           N  
ATOM   2044  CD2 HIS A 134     -21.100  -7.511  -8.535  1.00  9.58           C  
ATOM   2045  CE1 HIS A 134     -20.455  -5.457  -8.929  1.00  9.58           C  
ATOM   2046  NE2 HIS A 134     -20.039  -6.644  -8.533  1.00  9.58           N  
ATOM   2047  H   HIS A 134     -23.885  -6.702  -6.024  1.00  9.58           H  
ATOM   2048  HA  HIS A 134     -24.407  -5.646  -7.977  1.00  9.58           H  
ATOM   2049 1HB  HIS A 134     -23.640  -8.319  -9.210  1.00  9.58           H  
ATOM   2050 2HB  HIS A 134     -23.941  -6.845 -10.102  1.00  9.58           H  
ATOM   2051  HD2 HIS A 134     -21.076  -8.565  -8.254  1.00  9.58           H  
ATOM   2052  HE1 HIS A 134     -19.839  -4.568  -9.031  1.00  9.58           H  
ATOM   2053  HE2 HIS A 134     -19.095  -6.884  -8.271  1.00  9.58           H  
TER    2054
ENDMDL

REMARK ID 692472 MODEL 3 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   GLY A   1      -0.724   2.032   0.129  1.00 12.98           N  
ATOM      2  CA  GLY A   1       0.505   1.323   0.478  1.00 12.98           C  
ATOM      3  C   GLY A   1       1.680   2.284   0.514  1.00 12.98           C  
ATOM      4  O   GLY A   1       2.560   2.195   1.372  1.00 12.98           O  
ATOM      5  H   GLY A   1      -1.606   1.539   0.179  1.00 12.98           H  
ATOM      6 1HA  GLY A   1       0.370   0.880   1.461  1.00 12.98           H  
ATOM      7 2HA  GLY A   1       0.693   0.511  -0.217  1.00 12.98           H  
ATOM      8  N   ILE A   2       1.605   3.287  -0.347  1.00 12.80           N  
ATOM      9  CA  ILE A   2       2.603   4.347  -0.489  1.00 12.80           C  
ATOM     10  C   ILE A   2       2.839   5.033   0.850  1.00 12.80           C  
ATOM     11  O   ILE A   2       3.930   5.499   1.140  1.00 12.80           O  
ATOM     12  CB  ILE A   2       2.148   5.400  -1.502  1.00 12.80           C  
ATOM     13  CG1 ILE A   2       2.027   4.767  -2.904  1.00 12.80           C  
ATOM     14  CG2 ILE A   2       3.150   6.560  -1.500  1.00 12.80           C  
ATOM     15  CD1 ILE A   2       3.326   4.261  -3.461  1.00 12.80           C  
ATOM     16  H   ILE A   2       0.807   3.284  -0.973  1.00 12.80           H  
ATOM     17  HA  ILE A   2       3.540   3.904  -0.830  1.00 12.80           H  
ATOM     18  HB  ILE A   2       1.164   5.776  -1.221  1.00 12.80           H  
ATOM     19 1HG1 ILE A   2       1.336   3.928  -2.841  1.00 12.80           H  
ATOM     20 2HG1 ILE A   2       1.612   5.492  -3.587  1.00 12.80           H  
ATOM     21 1HG2 ILE A   2       2.828   7.322  -2.203  1.00 12.80           H  
ATOM     22 2HG2 ILE A   2       3.201   6.990  -0.500  1.00 12.80           H  
ATOM     23 3HG2 ILE A   2       4.134   6.193  -1.786  1.00 12.80           H  
ATOM     24 1HD1 ILE A   2       3.165   3.819  -4.443  1.00 12.80           H  
ATOM     25 2HD1 ILE A   2       4.008   5.089  -3.549  1.00 12.80           H  
ATOM     26 3HD1 ILE A   2       3.743   3.512  -2.793  1.00 12.80           H  
ATOM     27  N   ILE A   3       1.775   5.141   1.628  1.00 12.60           N  
ATOM     28  CA  ILE A   3       1.798   5.763   2.937  1.00 12.60           C  
ATOM     29  C   ILE A   3       2.294   4.821   4.055  1.00 12.60           C  
ATOM     30  O   ILE A   3       2.666   5.298   5.128  1.00 12.60           O  
ATOM     31  CB  ILE A   3       0.436   6.355   3.278  1.00 12.60           C  
ATOM     32  CG1 ILE A   3       0.076   7.404   2.200  1.00 12.60           C  
ATOM     33  CG2 ILE A   3       0.477   6.974   4.662  1.00 12.60           C  
ATOM     34  CD1 ILE A   3       1.129   8.490   2.024  1.00 12.60           C  
ATOM     35  H   ILE A   3       0.912   4.743   1.295  1.00 12.60           H  
ATOM     36  HA  ILE A   3       2.500   6.592   2.894  1.00 12.60           H  
ATOM     37  HB  ILE A   3      -0.321   5.572   3.246  1.00 12.60           H  
ATOM     38 1HG1 ILE A   3      -0.061   6.895   1.244  1.00 12.60           H  
ATOM     39 2HG1 ILE A   3      -0.864   7.882   2.477  1.00 12.60           H  
ATOM     40 1HG2 ILE A   3      -0.496   7.398   4.899  1.00 12.60           H  
ATOM     41 2HG2 ILE A   3       0.730   6.206   5.393  1.00 12.60           H  
ATOM     42 3HG2 ILE A   3       1.234   7.758   4.685  1.00 12.60           H  
ATOM     43 1HD1 ILE A   3       0.808   9.191   1.253  1.00 12.60           H  
ATOM     44 2HD1 ILE A   3       1.269   9.024   2.964  1.00 12.60           H  
ATOM     45 3HD1 ILE A   3       2.069   8.033   1.724  1.00 12.60           H  
ATOM     46  N   ASN A   4       2.154   3.485   3.882  1.00 12.39           N  
ATOM     47  CA  ASN A   4       2.624   2.542   4.911  1.00 12.39           C  
ATOM     48  C   ASN A   4       4.151   2.593   4.910  1.00 12.39           C  
ATOM     49  O   ASN A   4       4.806   2.511   5.962  1.00 12.39           O  
ATOM     50  CB  ASN A   4       2.119   1.136   4.646  1.00 12.39           C  
ATOM     51  CG  ASN A   4       0.640   0.996   4.920  1.00 12.39           C  
ATOM     52  OD1 ASN A   4       0.063   1.779   5.673  1.00 12.39           O  
ATOM     53  ND2 ASN A   4       0.016   0.027   4.321  1.00 12.39           N  
ATOM     54  H   ASN A   4       1.854   3.120   2.987  1.00 12.39           H  
ATOM     55  HA  ASN A   4       2.281   2.876   5.892  1.00 12.39           H  
ATOM     56 1HB  ASN A   4       2.321   0.873   3.611  1.00 12.39           H  
ATOM     57 2HB  ASN A   4       2.665   0.430   5.273  1.00 12.39           H  
ATOM     58 1HD2 ASN A   4      -0.963  -0.104   4.470  1.00 12.39           H  
ATOM     59 2HD2 ASN A   4       0.515  -0.581   3.711  1.00 12.39           H  
ATOM     60  N   THR A   5       4.704   2.764   3.712  1.00 12.17           N  
ATOM     61  CA  THR A   5       6.131   2.959   3.574  1.00 12.17           C  
ATOM     62  C   THR A   5       6.247   4.419   3.929  1.00 12.17           C  
ATOM     63  O   THR A   5       5.232   5.003   4.257  1.00 12.17           O  
ATOM     64  CB  THR A   5       6.662   2.561   2.183  1.00 12.17           C  
ATOM     65  OG1 THR A   5       8.101   2.595   2.165  1.00 12.17           O  
ATOM     66  CG2 THR A   5       6.115   3.383   1.105  1.00 12.17           C  
ATOM     67  H   THR A   5       4.099   2.768   2.887  1.00 12.17           H  
ATOM     68  HA  THR A   5       6.661   2.375   4.323  1.00 12.17           H  
ATOM     69  HB  THR A   5       6.361   1.553   2.002  1.00 12.17           H  
ATOM     70  HG1 THR A   5       8.397   2.693   1.249  1.00 12.17           H  
ATOM     71 1HG2 THR A   5       6.501   3.009   0.170  1.00 12.17           H  
ATOM     72 2HG2 THR A   5       5.044   3.289   1.118  1.00 12.17           H  
ATOM     73 3HG2 THR A   5       6.398   4.409   1.228  1.00 12.17           H  
ATOM     74  N   LEU A   6       7.428   5.006   3.989  1.00 11.93           N  
ATOM     75  CA  LEU A   6       7.575   6.421   4.427  1.00 11.93           C  
ATOM     76  C   LEU A   6       7.441   6.452   5.974  1.00 11.93           C  
ATOM     77  O   LEU A   6       8.382   6.809   6.688  1.00 11.93           O  
ATOM     78  CB  LEU A   6       6.493   7.375   3.831  1.00 11.93           C  
ATOM     79  CG  LEU A   6       6.401   7.450   2.289  1.00 11.93           C  
ATOM     80  CD1 LEU A   6       5.273   8.374   1.903  1.00 11.93           C  
ATOM     81  CD2 LEU A   6       7.691   7.841   1.733  1.00 11.93           C  
ATOM     82  H   LEU A   6       8.237   4.480   3.693  1.00 11.93           H  
ATOM     83  HA  LEU A   6       8.564   6.785   4.146  1.00 11.93           H  
ATOM     84 1HB  LEU A   6       5.508   7.225   4.250  1.00 11.93           H  
ATOM     85 2HB  LEU A   6       6.786   8.379   4.134  1.00 11.93           H  
ATOM     86  HG  LEU A   6       6.140   6.489   1.905  1.00 11.93           H  
ATOM     87 1HD1 LEU A   6       5.179   8.399   0.819  1.00 11.93           H  
ATOM     88 2HD1 LEU A   6       4.353   8.000   2.340  1.00 11.93           H  
ATOM     89 3HD1 LEU A   6       5.479   9.359   2.274  1.00 11.93           H  
ATOM     90 1HD2 LEU A   6       7.642   7.879   0.644  1.00 11.93           H  
ATOM     91 2HD2 LEU A   6       7.968   8.790   2.114  1.00 11.93           H  
ATOM     92 3HD2 LEU A   6       8.412   7.106   2.038  1.00 11.93           H  
ATOM     93  N   GLN A   7       6.277   6.030   6.472  1.00 11.68           N  
ATOM     94  CA  GLN A   7       5.982   5.836   7.888  1.00 11.68           C  
ATOM     95  C   GLN A   7       6.987   4.850   8.511  1.00 11.68           C  
ATOM     96  O   GLN A   7       7.677   5.173   9.490  1.00 11.68           O  
ATOM     97  CB  GLN A   7       4.546   5.304   7.991  1.00 11.68           C  
ATOM     98  CG  GLN A   7       4.031   5.008   9.342  1.00 11.68           C  
ATOM     99  CD  GLN A   7       2.629   4.406   9.308  1.00 11.68           C  
ATOM    100  OE1 GLN A   7       1.642   5.047   8.873  1.00 11.68           O  
ATOM    101  NE2 GLN A   7       2.542   3.154   9.758  1.00 11.68           N  
ATOM    102  H   GLN A   7       5.551   5.790   5.800  1.00 11.68           H  
ATOM    103  HA  GLN A   7       6.064   6.794   8.399  1.00 11.68           H  
ATOM    104 1HB  GLN A   7       3.870   6.028   7.534  1.00 11.68           H  
ATOM    105 2HB  GLN A   7       4.461   4.405   7.412  1.00 11.68           H  
ATOM    106 1HG  GLN A   7       4.697   4.312   9.844  1.00 11.68           H  
ATOM    107 2HG  GLN A   7       3.976   5.943   9.870  1.00 11.68           H  
ATOM    108 1HE2 GLN A   7       1.671   2.672   9.772  1.00 11.68           H  
ATOM    109 2HE2 GLN A   7       3.363   2.690  10.096  1.00 11.68           H  
ATOM    110  N   LYS A   8       7.168   3.693   7.854  1.00 11.45           N  
ATOM    111  CA  LYS A   8       8.162   2.719   8.314  1.00 11.45           C  
ATOM    112  C   LYS A   8       9.573   3.319   8.305  1.00 11.45           C  
ATOM    113  O   LYS A   8      10.397   3.007   9.172  1.00 11.45           O  
ATOM    114  CB  LYS A   8       8.128   1.470   7.438  1.00 11.45           C  
ATOM    115  CG  LYS A   8       6.901   0.551   7.622  1.00 11.45           C  
ATOM    116  CD  LYS A   8       6.949  -0.610   6.616  1.00 11.45           C  
ATOM    117  CE  LYS A   8       5.785  -1.561   6.741  1.00 11.45           C  
ATOM    118  NZ  LYS A   8       5.848  -2.630   5.722  1.00 11.45           N  
ATOM    119  H   LYS A   8       6.559   3.456   7.065  1.00 11.45           H  
ATOM    120  HA  LYS A   8       7.919   2.439   9.338  1.00 11.45           H  
ATOM    121 1HB  LYS A   8       8.149   1.776   6.397  1.00 11.45           H  
ATOM    122 2HB  LYS A   8       9.019   0.876   7.625  1.00 11.45           H  
ATOM    123 1HG  LYS A   8       6.913   0.140   8.631  1.00 11.45           H  
ATOM    124 2HG  LYS A   8       5.986   1.109   7.496  1.00 11.45           H  
ATOM    125 1HD  LYS A   8       6.916  -0.208   5.609  1.00 11.45           H  
ATOM    126 2HD  LYS A   8       7.874  -1.166   6.742  1.00 11.45           H  
ATOM    127 1HE  LYS A   8       5.807  -2.018   7.694  1.00 11.45           H  
ATOM    128 2HE  LYS A   8       4.849  -1.014   6.627  1.00 11.45           H  
ATOM    129 1HZ  LYS A   8       5.065  -3.248   5.839  1.00 11.45           H  
ATOM    130 2HZ  LYS A   8       5.800  -2.219   4.782  1.00 11.45           H  
ATOM    131 3HZ  LYS A   8       6.700  -3.151   5.815  1.00 11.45           H  
ATOM    132  N   TYR A   9       9.861   4.177   7.332  1.00 11.27           N  
ATOM    133  CA  TYR A   9      11.162   4.827   7.278  1.00 11.27           C  
ATOM    134  C   TYR A   9      11.401   5.620   8.541  1.00 11.27           C  
ATOM    135  O   TYR A   9      12.461   5.499   9.153  1.00 11.27           O  
ATOM    136  CB  TYR A   9      11.359   5.679   6.038  1.00 11.27           C  
ATOM    137  CG  TYR A   9      12.633   6.485   6.060  1.00 11.27           C  
ATOM    138  CD1 TYR A   9      13.834   5.881   5.865  1.00 11.27           C  
ATOM    139  CD2 TYR A   9      12.570   7.836   6.230  1.00 11.27           C  
ATOM    140  CE1 TYR A   9      14.996   6.612   5.808  1.00 11.27           C  
ATOM    141  CE2 TYR A   9      13.728   8.587   6.186  1.00 11.27           C  
ATOM    142  CZ  TYR A   9      14.943   7.979   5.964  1.00 11.27           C  
ATOM    143  OH  TYR A   9      16.103   8.729   5.911  1.00 11.27           O  
ATOM    144  H   TYR A   9       9.150   4.417   6.650  1.00 11.27           H  
ATOM    145  HA  TYR A   9      11.925   4.045   7.248  1.00 11.27           H  
ATOM    146 1HB  TYR A   9      11.374   5.040   5.155  1.00 11.27           H  
ATOM    147 2HB  TYR A   9      10.552   6.365   5.919  1.00 11.27           H  
ATOM    148  HD1 TYR A   9      13.858   4.823   5.753  1.00 11.27           H  
ATOM    149  HD2 TYR A   9      11.605   8.306   6.394  1.00 11.27           H  
ATOM    150  HE1 TYR A   9      15.943   6.111   5.638  1.00 11.27           H  
ATOM    151  HE2 TYR A   9      13.682   9.663   6.322  1.00 11.27           H  
ATOM    152  HH  TYR A   9      16.848   8.154   5.718  1.00 11.27           H  
ATOM    153  N   TYR A  10      10.424   6.435   8.948  1.00 11.14           N  
ATOM    154  CA  TYR A  10      10.631   7.211  10.165  1.00 11.14           C  
ATOM    155  C   TYR A  10      11.060   6.286  11.305  1.00 11.14           C  
ATOM    156  O   TYR A  10      11.912   6.651  12.112  1.00 11.14           O  
ATOM    157  CB  TYR A  10       9.439   8.052  10.591  1.00 11.14           C  
ATOM    158  CG  TYR A  10       9.838   8.917  11.821  1.00 11.14           C  
ATOM    159  CD1 TYR A  10      10.661   9.994  11.609  1.00 11.14           C  
ATOM    160  CD2 TYR A  10       9.412   8.649  13.125  1.00 11.14           C  
ATOM    161  CE1 TYR A  10      11.055  10.774  12.643  1.00 11.14           C  
ATOM    162  CE2 TYR A  10       9.804   9.447  14.164  1.00 11.14           C  
ATOM    163  CZ  TYR A  10      10.626  10.508  13.929  1.00 11.14           C  
ATOM    164  OH  TYR A  10      11.033  11.307  14.973  1.00 11.14           O  
ATOM    165  H   TYR A  10       9.563   6.509   8.402  1.00 11.14           H  
ATOM    166  HA  TYR A  10      11.452   7.905   9.982  1.00 11.14           H  
ATOM    167 1HB  TYR A  10       9.122   8.698   9.777  1.00 11.14           H  
ATOM    168 2HB  TYR A  10       8.601   7.410  10.858  1.00 11.14           H  
ATOM    169  HD1 TYR A  10      11.015  10.218  10.607  1.00 11.14           H  
ATOM    170  HD2 TYR A  10       8.796   7.837  13.334  1.00 11.14           H  
ATOM    171  HE1 TYR A  10      11.704  11.595  12.444  1.00 11.14           H  
ATOM    172  HE2 TYR A  10       9.473   9.230  15.176  1.00 11.14           H  
ATOM    173  HH  TYR A  10      11.532  12.052  14.630  1.00 11.14           H  
ATOM    174  N   CYS A  11      10.447   5.100  11.420  1.00 11.04           N  
ATOM    175  CA  CYS A  11      10.868   4.196  12.497  1.00 11.04           C  
ATOM    176  C   CYS A  11      12.373   3.880  12.381  1.00 11.04           C  
ATOM    177  O   CYS A  11      13.091   3.823  13.393  1.00 11.04           O  
ATOM    178  CB  CYS A  11      10.130   2.856  12.430  1.00 11.04           C  
ATOM    179  SG  CYS A  11       8.401   2.926  12.786  1.00 11.04           S  
ATOM    180  H   CYS A  11       9.712   4.845  10.753  1.00 11.04           H  
ATOM    181  HA  CYS A  11      10.671   4.671  13.457  1.00 11.04           H  
ATOM    182 1HB  CYS A  11      10.255   2.410  11.459  1.00 11.04           H  
ATOM    183 2HB  CYS A  11      10.584   2.177  13.150  1.00 11.04           H  
ATOM    184  HG  CYS A  11       8.082   3.663  11.717  1.00 11.04           H  
ATOM    185  N   ARG A  12      12.861   3.691  11.140  1.00 10.95           N  
ATOM    186  CA  ARG A  12      14.281   3.392  10.890  1.00 10.95           C  
ATOM    187  C   ARG A  12      15.177   4.589  11.265  1.00 10.95           C  
ATOM    188  O   ARG A  12      16.276   4.421  11.797  1.00 10.95           O  
ATOM    189  CB  ARG A  12      14.519   3.019   9.420  1.00 10.95           C  
ATOM    190  CG  ARG A  12      13.821   1.733   8.907  1.00 10.95           C  
ATOM    191  CD  ARG A  12      14.419   0.479   9.484  1.00 10.95           C  
ATOM    192  NE  ARG A  12      13.764  -0.749   8.986  1.00 10.95           N  
ATOM    193  CZ  ARG A  12      12.652  -1.282   9.515  1.00 10.95           C  
ATOM    194  NH1 ARG A  12      12.056  -0.698  10.532  1.00 10.95           N  
ATOM    195  NH2 ARG A  12      12.168  -2.391   9.004  1.00 10.95           N  
ATOM    196  H   ARG A  12      12.209   3.742  10.350  1.00 10.95           H  
ATOM    197  HA  ARG A  12      14.569   2.541  11.508  1.00 10.95           H  
ATOM    198 1HB  ARG A  12      14.226   3.841   8.776  1.00 10.95           H  
ATOM    199 2HB  ARG A  12      15.578   2.863   9.277  1.00 10.95           H  
ATOM    200 1HG  ARG A  12      12.765   1.770   9.179  1.00 10.95           H  
ATOM    201 2HG  ARG A  12      13.913   1.684   7.821  1.00 10.95           H  
ATOM    202 1HD  ARG A  12      15.462   0.438   9.182  1.00 10.95           H  
ATOM    203 2HD  ARG A  12      14.356   0.490  10.569  1.00 10.95           H  
ATOM    204  HE  ARG A  12      14.220  -1.282   8.214  1.00 10.95           H  
ATOM    205 1HH1 ARG A  12      12.448   0.151  10.913  1.00 10.95           H  
ATOM    206 2HH1 ARG A  12      11.220  -1.099  10.927  1.00 10.95           H  
ATOM    207 1HH2 ARG A  12      12.656  -2.810   8.197  1.00 10.95           H  
ATOM    208 2HH2 ARG A  12      11.339  -2.814   9.384  1.00 10.95           H  
ATOM    209  N   VAL A  13      14.680   5.800  10.999  1.00 10.84           N  
ATOM    210  CA  VAL A  13      15.398   7.049  11.285  1.00 10.84           C  
ATOM    211  C   VAL A  13      15.485   7.351  12.771  1.00 10.84           C  
ATOM    212  O   VAL A  13      16.541   7.718  13.291  1.00 10.84           O  
ATOM    213  CB  VAL A  13      14.677   8.237  10.636  1.00 10.84           C  
ATOM    214  CG1 VAL A  13      15.299   9.538  11.046  1.00 10.84           C  
ATOM    215  CG2 VAL A  13      14.733   8.111   9.218  1.00 10.84           C  
ATOM    216  H   VAL A  13      13.765   5.840  10.548  1.00 10.84           H  
ATOM    217  HA  VAL A  13      16.406   6.966  10.879  1.00 10.84           H  
ATOM    218  HB  VAL A  13      13.642   8.250  10.969  1.00 10.84           H  
ATOM    219 1HG1 VAL A  13      14.755  10.366  10.587  1.00 10.84           H  
ATOM    220 2HG1 VAL A  13      15.238   9.610  12.114  1.00 10.84           H  
ATOM    221 3HG1 VAL A  13      16.340   9.571  10.734  1.00 10.84           H  
ATOM    222 1HG2 VAL A  13      14.208   8.958   8.800  1.00 10.84           H  
ATOM    223 2HG2 VAL A  13      15.770   8.116   8.888  1.00 10.84           H  
ATOM    224 3HG2 VAL A  13      14.259   7.185   8.915  1.00 10.84           H  
ATOM    225  N   ARG A  14      14.349   7.213  13.440  1.00 10.66           N  
ATOM    226  CA  ARG A  14      14.210   7.476  14.858  1.00 10.66           C  
ATOM    227  C   ARG A  14      14.915   6.429  15.700  1.00 10.66           C  
ATOM    228  O   ARG A  14      15.530   6.753  16.718  1.00 10.66           O  
ATOM    229  CB  ARG A  14      12.742   7.519  15.224  1.00 10.66           C  
ATOM    230  CG  ARG A  14      12.427   7.787  16.685  1.00 10.66           C  
ATOM    231  CD  ARG A  14      12.923   9.114  17.148  1.00 10.66           C  
ATOM    232  NE  ARG A  14      12.495   9.390  18.522  1.00 10.66           N  
ATOM    233  CZ  ARG A  14      13.018  10.339  19.332  1.00 10.66           C  
ATOM    234  NH1 ARG A  14      13.995  11.112  18.914  1.00 10.66           N  
ATOM    235  NH2 ARG A  14      12.541  10.489  20.556  1.00 10.66           N  
ATOM    236  H   ARG A  14      13.522   6.919  12.929  1.00 10.66           H  
ATOM    237  HA  ARG A  14      14.648   8.453  15.066  1.00 10.66           H  
ATOM    238 1HB  ARG A  14      12.281   8.291  14.640  1.00 10.66           H  
ATOM    239 2HB  ARG A  14      12.266   6.577  14.944  1.00 10.66           H  
ATOM    240 1HG  ARG A  14      11.357   7.779  16.823  1.00 10.66           H  
ATOM    241 2HG  ARG A  14      12.879   7.006  17.299  1.00 10.66           H  
ATOM    242 1HD  ARG A  14      14.012   9.123  17.119  1.00 10.66           H  
ATOM    243 2HD  ARG A  14      12.538   9.896  16.502  1.00 10.66           H  
ATOM    244  HE  ARG A  14      11.745   8.825  18.894  1.00 10.66           H  
ATOM    245 1HH1 ARG A  14      14.361  11.001  17.979  1.00 10.66           H  
ATOM    246 2HH1 ARG A  14      14.378  11.818  19.526  1.00 10.66           H  
ATOM    247 1HH2 ARG A  14      11.791   9.896  20.882  1.00 10.66           H  
ATOM    248 2HH2 ARG A  14      12.926  11.196  21.165  1.00 10.66           H  
ATOM    249  N   GLY A  15      14.823   5.166  15.287  1.00 10.39           N  
ATOM    250  CA  GLY A  15      15.411   4.087  16.052  1.00 10.39           C  
ATOM    251  C   GLY A  15      14.380   3.370  16.918  1.00 10.39           C  
ATOM    252  O   GLY A  15      14.682   2.973  18.045  1.00 10.39           O  
ATOM    253  H   GLY A  15      14.313   4.928  14.439  1.00 10.39           H  
ATOM    254 1HA  GLY A  15      15.866   3.377  15.363  1.00 10.39           H  
ATOM    255 2HA  GLY A  15      16.211   4.478  16.679  1.00 10.39           H  
ATOM    256  N   GLY A  16      13.152   3.207  16.411  1.00 10.03           N  
ATOM    257  CA  GLY A  16      12.163   2.500  17.223  1.00 10.03           C  
ATOM    258  C   GLY A  16      10.768   2.346  16.623  1.00 10.03           C  
ATOM    259  O   GLY A  16      10.349   3.047  15.699  1.00 10.03           O  
ATOM    260  H   GLY A  16      12.944   3.533  15.467  1.00 10.03           H  
ATOM    261 1HA  GLY A  16      12.554   1.510  17.454  1.00 10.03           H  
ATOM    262 2HA  GLY A  16      12.074   3.016  18.178  1.00 10.03           H  
ATOM    263  N   ARG A  17      10.001   1.455  17.239  1.00  9.61           N  
ATOM    264  CA  ARG A  17       8.667   1.089  16.773  1.00  9.61           C  
ATOM    265  C   ARG A  17       7.626   2.149  17.086  1.00  9.61           C  
ATOM    266  O   ARG A  17       6.799   1.984  17.989  1.00  9.61           O  
ATOM    267  CB  ARG A  17       8.247  -0.205  17.453  1.00  9.61           C  
ATOM    268  CG  ARG A  17       9.102  -1.421  17.131  1.00  9.61           C  
ATOM    269  CD  ARG A  17       8.677  -2.607  17.938  1.00  9.61           C  
ATOM    270  NE  ARG A  17       9.497  -3.785  17.672  1.00  9.61           N  
ATOM    271  CZ  ARG A  17       9.316  -4.992  18.251  1.00  9.61           C  
ATOM    272  NH1 ARG A  17       8.346  -5.167  19.122  1.00  9.61           N  
ATOM    273  NH2 ARG A  17      10.113  -6.001  17.943  1.00  9.61           N  
ATOM    274  H   ARG A  17      10.387   0.959  18.030  1.00  9.61           H  
ATOM    275  HA  ARG A  17       8.703   0.942  15.694  1.00  9.61           H  
ATOM    276 1HB  ARG A  17       8.261  -0.068  18.533  1.00  9.61           H  
ATOM    277 2HB  ARG A  17       7.221  -0.441  17.170  1.00  9.61           H  
ATOM    278 1HG  ARG A  17       9.005  -1.666  16.074  1.00  9.61           H  
ATOM    279 2HG  ARG A  17      10.146  -1.205  17.361  1.00  9.61           H  
ATOM    280 1HD  ARG A  17       8.759  -2.370  18.998  1.00  9.61           H  
ATOM    281 2HD  ARG A  17       7.642  -2.853  17.704  1.00  9.61           H  
ATOM    282  HE  ARG A  17      10.257  -3.690  17.010  1.00  9.61           H  
ATOM    283 1HH1 ARG A  17       7.737  -4.397  19.362  1.00  9.61           H  
ATOM    284 2HH1 ARG A  17       8.212  -6.069  19.554  1.00  9.61           H  
ATOM    285 1HH2 ARG A  17      10.859  -5.871  17.274  1.00  9.61           H  
ATOM    286 2HH2 ARG A  17       9.975  -6.902  18.376  1.00  9.61           H  
ATOM    287  N   CYS A  18       7.697   3.260  16.375  1.00  9.16           N  
ATOM    288  CA  CYS A  18       6.772   4.349  16.644  1.00  9.16           C  
ATOM    289  C   CYS A  18       6.159   5.040  15.430  1.00  9.16           C  
ATOM    290  O   CYS A  18       4.969   5.345  15.414  1.00  9.16           O  
ATOM    291  CB  CYS A  18       7.532   5.405  17.446  1.00  9.16           C  
ATOM    292  SG  CYS A  18       8.928   6.161  16.536  1.00  9.16           S  
ATOM    293  H   CYS A  18       8.437   3.331  15.678  1.00  9.16           H  
ATOM    294  HA  CYS A  18       5.958   3.954  17.250  1.00  9.16           H  
ATOM    295 1HB  CYS A  18       6.865   6.188  17.740  1.00  9.16           H  
ATOM    296 2HB  CYS A  18       7.925   4.956  18.356  1.00  9.16           H  
ATOM    297  HG  CYS A  18       9.575   5.004  16.282  1.00  9.16           H  
ATOM    298  N   ALA A  19       6.992   5.371  14.444  1.00  8.73           N  
ATOM    299  CA  ALA A  19       6.624   6.190  13.280  1.00  8.73           C  
ATOM    300  C   ALA A  19       5.946   7.517  13.698  1.00  8.73           C  
ATOM    301  O   ALA A  19       5.344   8.212  12.870  1.00  8.73           O  
ATOM    302  CB  ALA A  19       5.699   5.431  12.367  1.00  8.73           C  
ATOM    303  H   ALA A  19       7.947   5.052  14.509  1.00  8.73           H  
ATOM    304  HA  ALA A  19       7.520   6.397  12.713  1.00  8.73           H  
ATOM    305 1HB  ALA A  19       5.489   6.063  11.522  1.00  8.73           H  
ATOM    306 2HB  ALA A  19       6.155   4.519  12.028  1.00  8.73           H  
ATOM    307 3HB  ALA A  19       4.784   5.197  12.889  1.00  8.73           H  
ATOM    308  N   VAL A  20       6.123   7.920  14.959  1.00  8.36           N  
ATOM    309  CA  VAL A  20       5.309   8.966  15.558  1.00  8.36           C  
ATOM    310  C   VAL A  20       5.306  10.318  14.900  1.00  8.36           C  
ATOM    311  O   VAL A  20       4.301  11.012  14.962  1.00  8.36           O  
ATOM    312  CB  VAL A  20       5.676   9.113  17.035  1.00  8.36           C  
ATOM    313  CG1 VAL A  20       7.077   9.665  17.214  1.00  8.36           C  
ATOM    314  CG2 VAL A  20       4.651  10.011  17.697  1.00  8.36           C  
ATOM    315  H   VAL A  20       6.735   7.378  15.551  1.00  8.36           H  
ATOM    316  HA  VAL A  20       4.287   8.599  15.557  1.00  8.36           H  
ATOM    317  HB  VAL A  20       5.662   8.151  17.478  1.00  8.36           H  
ATOM    318 1HG1 VAL A  20       7.303   9.729  18.276  1.00  8.36           H  
ATOM    319 2HG1 VAL A  20       7.786   9.001  16.736  1.00  8.36           H  
ATOM    320 3HG1 VAL A  20       7.154  10.655  16.780  1.00  8.36           H  
ATOM    321 1HG2 VAL A  20       4.876  10.107  18.758  1.00  8.36           H  
ATOM    322 2HG2 VAL A  20       4.677  10.995  17.230  1.00  8.36           H  
ATOM    323 3HG2 VAL A  20       3.655   9.579  17.574  1.00  8.36           H  
ATOM    324  N   LEU A  21       6.384  10.695  14.258  1.00  8.11           N  
ATOM    325  CA  LEU A  21       6.422  11.988  13.609  1.00  8.11           C  
ATOM    326  C   LEU A  21       5.507  12.002  12.389  1.00  8.11           C  
ATOM    327  O   LEU A  21       4.928  13.030  12.045  1.00  8.11           O  
ATOM    328  CB  LEU A  21       7.836  12.368  13.249  1.00  8.11           C  
ATOM    329  CG  LEU A  21       8.014  13.766  12.804  1.00  8.11           C  
ATOM    330  CD1 LEU A  21       7.530  14.674  13.904  1.00  8.11           C  
ATOM    331  CD2 LEU A  21       9.444  14.004  12.533  1.00  8.11           C  
ATOM    332  H   LEU A  21       7.189  10.083  14.228  1.00  8.11           H  
ATOM    333  HA  LEU A  21       6.048  12.728  14.316  1.00  8.11           H  
ATOM    334 1HB  LEU A  21       8.459  12.224  14.122  1.00  8.11           H  
ATOM    335 2HB  LEU A  21       8.180  11.716  12.449  1.00  8.11           H  
ATOM    336  HG  LEU A  21       7.440  13.949  11.916  1.00  8.11           H  
ATOM    337 1HD1 LEU A  21       7.656  15.701  13.615  1.00  8.11           H  
ATOM    338 2HD1 LEU A  21       6.482  14.476  14.093  1.00  8.11           H  
ATOM    339 3HD1 LEU A  21       8.104  14.485  14.807  1.00  8.11           H  
ATOM    340 1HD2 LEU A  21       9.606  15.025  12.217  1.00  8.11           H  
ATOM    341 2HD2 LEU A  21      10.024  13.814  13.431  1.00  8.11           H  
ATOM    342 3HD2 LEU A  21       9.758  13.328  11.755  1.00  8.11           H  
ATOM    343  N   SER A  22       5.424  10.862  11.695  1.00  8.03           N  
ATOM    344  CA  SER A  22       4.598  10.742  10.501  1.00  8.03           C  
ATOM    345  C   SER A  22       3.170  10.359  10.915  1.00  8.03           C  
ATOM    346  O   SER A  22       2.207  10.532  10.163  1.00  8.03           O  
ATOM    347  CB  SER A  22       5.173   9.684   9.588  1.00  8.03           C  
ATOM    348  OG  SER A  22       5.054   8.418  10.173  1.00  8.03           O  
ATOM    349  H   SER A  22       5.882  10.027  12.047  1.00  8.03           H  
ATOM    350  HA  SER A  22       4.574  11.701   9.982  1.00  8.03           H  
ATOM    351 1HB  SER A  22       4.659   9.698   8.628  1.00  8.03           H  
ATOM    352 2HB  SER A  22       6.225   9.899   9.403  1.00  8.03           H  
ATOM    353  HG  SER A  22       5.281   8.529  11.123  1.00  8.03           H  
ATOM    354  N   CYS A  23       3.055   9.875  12.153  1.00  8.15           N  
ATOM    355  CA  CYS A  23       1.800   9.409  12.734  1.00  8.15           C  
ATOM    356  C   CYS A  23       1.273  10.351  13.797  1.00  8.15           C  
ATOM    357  O   CYS A  23       0.550   9.938  14.702  1.00  8.15           O  
ATOM    358  CB  CYS A  23       1.984   8.028  13.352  1.00  8.15           C  
ATOM    359  SG  CYS A  23       2.416   6.773  12.163  1.00  8.15           S  
ATOM    360  H   CYS A  23       3.900   9.758  12.693  1.00  8.15           H  
ATOM    361  HA  CYS A  23       1.061   9.333  11.937  1.00  8.15           H  
ATOM    362 1HB  CYS A  23       2.762   8.063  14.097  1.00  8.15           H  
ATOM    363 2HB  CYS A  23       1.063   7.728  13.852  1.00  8.15           H  
ATOM    364  N   LEU A  24       1.600  11.628  13.687  1.00  8.48           N  
ATOM    365  CA  LEU A  24       1.077  12.566  14.652  1.00  8.48           C  
ATOM    366  C   LEU A  24      -0.439  12.502  14.487  1.00  8.48           C  
ATOM    367  O   LEU A  24      -0.899  12.368  13.351  1.00  8.48           O  
ATOM    368  CB  LEU A  24       1.596  13.978  14.366  1.00  8.48           C  
ATOM    369  CG  LEU A  24       3.090  14.170  14.566  1.00  8.48           C  
ATOM    370  CD1 LEU A  24       3.494  15.564  14.083  1.00  8.48           C  
ATOM    371  CD2 LEU A  24       3.442  13.957  16.026  1.00  8.48           C  
ATOM    372  H   LEU A  24       2.215  11.928  12.942  1.00  8.48           H  
ATOM    373  HA  LEU A  24       1.408  12.260  15.634  1.00  8.48           H  
ATOM    374 1HB  LEU A  24       1.367  14.227  13.332  1.00  8.48           H  
ATOM    375 2HB  LEU A  24       1.076  14.681  15.012  1.00  8.48           H  
ATOM    376  HG  LEU A  24       3.612  13.445  13.985  1.00  8.48           H  
ATOM    377 1HD1 LEU A  24       4.560  15.700  14.207  1.00  8.48           H  
ATOM    378 2HD1 LEU A  24       3.238  15.666  13.027  1.00  8.48           H  
ATOM    379 3HD1 LEU A  24       2.965  16.317  14.662  1.00  8.48           H  
ATOM    380 1HD2 LEU A  24       4.519  14.076  16.159  1.00  8.48           H  
ATOM    381 2HD2 LEU A  24       2.915  14.685  16.640  1.00  8.48           H  
ATOM    382 3HD2 LEU A  24       3.150  12.950  16.324  1.00  8.48           H  
ATOM    383  N   PRO A  25      -1.241  12.610  15.560  1.00  9.00           N  
ATOM    384  CA  PRO A  25      -2.689  12.554  15.505  1.00  9.00           C  
ATOM    385  C   PRO A  25      -3.206  13.535  14.466  1.00  9.00           C  
ATOM    386  O   PRO A  25      -2.777  14.695  14.406  1.00  9.00           O  
ATOM    387  CB  PRO A  25      -3.072  12.954  16.935  1.00  9.00           C  
ATOM    388  CG  PRO A  25      -1.913  12.489  17.780  1.00  9.00           C  
ATOM    389  CD  PRO A  25      -0.687  12.746  16.928  1.00  9.00           C  
ATOM    390  HA  PRO A  25      -3.010  11.526  15.270  1.00  9.00           H  
ATOM    391 1HB  PRO A  25      -3.231  14.028  16.986  1.00  9.00           H  
ATOM    392 2HB  PRO A  25      -4.020  12.480  17.224  1.00  9.00           H  
ATOM    393 1HG  PRO A  25      -1.896  13.045  18.730  1.00  9.00           H  
ATOM    394 2HG  PRO A  25      -2.034  11.423  18.036  1.00  9.00           H  
ATOM    395 1HD  PRO A  25      -0.273  13.752  17.093  1.00  9.00           H  
ATOM    396 2HD  PRO A  25       0.024  11.943  17.162  1.00  9.00           H  
ATOM    397  N   LYS A  26      -4.176  13.094  13.671  1.00  9.68           N  
ATOM    398  CA  LYS A  26      -4.683  13.906  12.570  1.00  9.68           C  
ATOM    399  C   LYS A  26      -5.702  14.960  12.988  1.00  9.68           C  
ATOM    400  O   LYS A  26      -6.909  14.819  12.778  1.00  9.68           O  
ATOM    401  CB  LYS A  26      -5.275  13.005  11.490  1.00  9.68           C  
ATOM    402  CG  LYS A  26      -4.292  11.952  10.948  1.00  9.68           C  
ATOM    403  CD  LYS A  26      -3.063  12.580  10.280  1.00  9.68           C  
ATOM    404  CE  LYS A  26      -2.166  11.501   9.655  1.00  9.68           C  
ATOM    405  NZ  LYS A  26      -0.934  12.072   9.028  1.00  9.68           N  
ATOM    406  H   LYS A  26      -4.534  12.145  13.792  1.00  9.68           H  
ATOM    407  HA  LYS A  26      -3.834  14.433  12.131  1.00  9.68           H  
ATOM    408 1HB  LYS A  26      -6.144  12.481  11.891  1.00  9.68           H  
ATOM    409 2HB  LYS A  26      -5.615  13.615  10.653  1.00  9.68           H  
ATOM    410 1HG  LYS A  26      -3.949  11.330  11.779  1.00  9.68           H  
ATOM    411 2HG  LYS A  26      -4.801  11.312  10.231  1.00  9.68           H  
ATOM    412 1HD  LYS A  26      -3.377  13.284   9.510  1.00  9.68           H  
ATOM    413 2HD  LYS A  26      -2.482  13.121  11.035  1.00  9.68           H  
ATOM    414 1HE  LYS A  26      -1.870  10.791  10.428  1.00  9.68           H  
ATOM    415 2HE  LYS A  26      -2.736  10.976   8.890  1.00  9.68           H  
ATOM    416 1HZ  LYS A  26      -0.387  11.320   8.627  1.00  9.68           H  
ATOM    417 2HZ  LYS A  26      -1.187  12.723   8.306  1.00  9.68           H  
ATOM    418 3HZ  LYS A  26      -0.386  12.547   9.734  1.00  9.68           H  
ATOM    419  N   GLU A  27      -5.195  15.974  13.671  1.00 10.44           N  
ATOM    420  CA  GLU A  27      -5.910  17.173  14.133  1.00 10.44           C  
ATOM    421  C   GLU A  27      -7.120  16.906  15.024  1.00 10.44           C  
ATOM    422  O   GLU A  27      -7.089  17.157  16.221  1.00 10.44           O  
ATOM    423  CB  GLU A  27      -6.345  18.025  12.932  1.00 10.44           C  
ATOM    424  CG  GLU A  27      -5.181  18.654  12.163  1.00 10.44           C  
ATOM    425  CD  GLU A  27      -5.609  19.489  10.966  1.00 10.44           C  
ATOM    426  OE1 GLU A  27      -6.779  19.522  10.663  1.00 10.44           O  
ATOM    427  OE2 GLU A  27      -4.755  20.094  10.360  1.00 10.44           O  
ATOM    428  H   GLU A  27      -4.192  15.904  13.852  1.00 10.44           H  
ATOM    429  HA  GLU A  27      -5.203  17.765  14.705  1.00 10.44           H  
ATOM    430 1HB  GLU A  27      -6.922  17.420  12.234  1.00 10.44           H  
ATOM    431 2HB  GLU A  27      -6.994  18.830  13.278  1.00 10.44           H  
ATOM    432 1HG  GLU A  27      -4.618  19.287  12.847  1.00 10.44           H  
ATOM    433 2HG  GLU A  27      -4.519  17.857  11.825  1.00 10.44           H  
ATOM    434  N   GLU A  28      -8.168  16.320  14.458  1.00 11.19           N  
ATOM    435  CA  GLU A  28      -9.380  16.006  15.208  1.00 11.19           C  
ATOM    436  C   GLU A  28      -9.039  14.959  16.247  1.00 11.19           C  
ATOM    437  O   GLU A  28      -9.509  14.981  17.390  1.00 11.19           O  
ATOM    438  CB  GLU A  28     -10.486  15.510  14.271  1.00 11.19           C  
ATOM    439  CG  GLU A  28     -11.043  16.584  13.331  1.00 11.19           C  
ATOM    440  CD  GLU A  28     -12.110  16.064  12.391  1.00 11.19           C  
ATOM    441  OE1 GLU A  28     -12.329  14.875  12.364  1.00 11.19           O  
ATOM    442  OE2 GLU A  28     -12.705  16.861  11.702  1.00 11.19           O  
ATOM    443  H   GLU A  28      -8.096  16.070  13.476  1.00 11.19           H  
ATOM    444  HA  GLU A  28      -9.724  16.905  15.720  1.00 11.19           H  
ATOM    445 1HB  GLU A  28     -10.098  14.696  13.657  1.00 11.19           H  
ATOM    446 2HB  GLU A  28     -11.312  15.113  14.860  1.00 11.19           H  
ATOM    447 1HG  GLU A  28     -11.464  17.391  13.930  1.00 11.19           H  
ATOM    448 2HG  GLU A  28     -10.218  16.996  12.747  1.00 11.19           H  
ATOM    449  N   GLN A  29      -8.131  14.076  15.851  1.00 11.82           N  
ATOM    450  CA  GLN A  29      -7.685  12.972  16.685  1.00 11.82           C  
ATOM    451  C   GLN A  29      -6.921  13.456  17.910  1.00 11.82           C  
ATOM    452  O   GLN A  29      -6.763  12.705  18.875  1.00 11.82           O  
ATOM    453  CB  GLN A  29      -6.812  12.003  15.902  1.00 11.82           C  
ATOM    454  CG  GLN A  29      -7.531  11.222  14.822  1.00 11.82           C  
ATOM    455  CD  GLN A  29      -6.605  10.254  14.079  1.00 11.82           C  
ATOM    456  OE1 GLN A  29      -5.402  10.510  13.889  1.00 11.82           O  
ATOM    457  NE2 GLN A  29      -7.164   9.121  13.657  1.00 11.82           N  
ATOM    458  H   GLN A  29      -7.776  14.181  14.897  1.00 11.82           H  
ATOM    459  HA  GLN A  29      -8.566  12.433  17.033  1.00 11.82           H  
ATOM    460 1HB  GLN A  29      -6.026  12.564  15.441  1.00 11.82           H  
ATOM    461 2HB  GLN A  29      -6.350  11.293  16.588  1.00 11.82           H  
ATOM    462 1HG  GLN A  29      -8.339  10.651  15.275  1.00 11.82           H  
ATOM    463 2HG  GLN A  29      -7.935  11.933  14.095  1.00 11.82           H  
ATOM    464 1HE2 GLN A  29      -6.615   8.441  13.168  1.00 11.82           H  
ATOM    465 2HE2 GLN A  29      -8.136   8.944  13.830  1.00 11.82           H  
ATOM    466  N   ILE A  30      -6.441  14.703  17.896  1.00 12.25           N  
ATOM    467  CA  ILE A  30      -5.686  15.243  19.011  1.00 12.25           C  
ATOM    468  C   ILE A  30      -6.515  15.208  20.278  1.00 12.25           C  
ATOM    469  O   ILE A  30      -5.987  15.033  21.373  1.00 12.25           O  
ATOM    470  CB  ILE A  30      -5.182  16.670  18.775  1.00 12.25           C  
ATOM    471  CG1 ILE A  30      -4.122  16.679  17.671  1.00 12.25           C  
ATOM    472  CG2 ILE A  30      -4.609  17.212  20.066  1.00 12.25           C  
ATOM    473  CD1 ILE A  30      -3.761  18.058  17.196  1.00 12.25           C  
ATOM    474  H   ILE A  30      -6.634  15.331  17.117  1.00 12.25           H  
ATOM    475  HA  ILE A  30      -4.807  14.615  19.157  1.00 12.25           H  
ATOM    476  HB  ILE A  30      -6.009  17.303  18.454  1.00 12.25           H  
ATOM    477 1HG1 ILE A  30      -3.221  16.192  18.041  1.00 12.25           H  
ATOM    478 2HG1 ILE A  30      -4.502  16.112  16.819  1.00 12.25           H  
ATOM    479 1HG2 ILE A  30      -4.255  18.229  19.908  1.00 12.25           H  
ATOM    480 2HG2 ILE A  30      -5.381  17.210  20.832  1.00 12.25           H  
ATOM    481 3HG2 ILE A  30      -3.778  16.581  20.384  1.00 12.25           H  
ATOM    482 1HD1 ILE A  30      -3.010  17.987  16.409  1.00 12.25           H  
ATOM    483 2HD1 ILE A  30      -4.652  18.550  16.810  1.00 12.25           H  
ATOM    484 3HD1 ILE A  30      -3.361  18.635  18.029  1.00 12.25           H  
ATOM    485  N   GLY A  31      -7.826  15.427  20.137  1.00 12.39           N  
ATOM    486  CA  GLY A  31      -8.717  15.466  21.285  1.00 12.39           C  
ATOM    487  C   GLY A  31      -9.068  14.071  21.820  1.00 12.39           C  
ATOM    488  O   GLY A  31      -9.813  13.955  22.794  1.00 12.39           O  
ATOM    489  H   GLY A  31      -8.229  15.519  19.202  1.00 12.39           H  
ATOM    490 1HA  GLY A  31      -8.254  16.053  22.078  1.00 12.39           H  
ATOM    491 2HA  GLY A  31      -9.633  15.982  21.004  1.00 12.39           H  
ATOM    492  N   LYS A  32      -8.569  13.013  21.170  1.00 12.17           N  
ATOM    493  CA  LYS A  32      -8.841  11.650  21.601  1.00 12.17           C  
ATOM    494  C   LYS A  32      -7.547  10.921  21.947  1.00 12.17           C  
ATOM    495  O   LYS A  32      -7.394  10.374  23.041  1.00 12.17           O  
ATOM    496  CB  LYS A  32      -9.565  10.888  20.489  1.00 12.17           C  
ATOM    497  CG  LYS A  32     -10.959  11.405  20.170  1.00 12.17           C  
ATOM    498  CD  LYS A  32     -11.619  10.583  19.068  1.00 12.17           C  
ATOM    499  CE  LYS A  32     -13.013  11.107  18.745  1.00 12.17           C  
ATOM    500  NZ  LYS A  32     -13.656  10.336  17.643  1.00 12.17           N  
ATOM    501  H   LYS A  32      -7.956  13.149  20.373  1.00 12.17           H  
ATOM    502  HA  LYS A  32      -9.466  11.675  22.493  1.00 12.17           H  
ATOM    503 1HB  LYS A  32      -8.978  10.949  19.569  1.00 12.17           H  
ATOM    504 2HB  LYS A  32      -9.645   9.835  20.759  1.00 12.17           H  
ATOM    505 1HG  LYS A  32     -11.577  11.373  21.069  1.00 12.17           H  
ATOM    506 2HG  LYS A  32     -10.888  12.442  19.836  1.00 12.17           H  
ATOM    507 1HD  LYS A  32     -11.005  10.629  18.166  1.00 12.17           H  
ATOM    508 2HD  LYS A  32     -11.697   9.542  19.384  1.00 12.17           H  
ATOM    509 1HE  LYS A  32     -13.635  11.037  19.635  1.00 12.17           H  
ATOM    510 2HE  LYS A  32     -12.938  12.154  18.447  1.00 12.17           H  
ATOM    511 1HZ  LYS A  32     -14.575  10.714  17.459  1.00 12.17           H  
ATOM    512 2HZ  LYS A  32     -13.092  10.405  16.808  1.00 12.17           H  
ATOM    513 3HZ  LYS A  32     -13.740   9.367  17.913  1.00 12.17           H  
ATOM    514  N   CYS A  33      -6.637  10.865  20.972  1.00 11.60           N  
ATOM    515  CA  CYS A  33      -5.350  10.182  21.083  1.00 11.60           C  
ATOM    516  C   CYS A  33      -5.419   8.786  21.713  1.00 11.60           C  
ATOM    517  O   CYS A  33      -4.460   8.365  22.355  1.00 11.60           O  
ATOM    518  CB  CYS A  33      -4.353  11.028  21.872  1.00 11.60           C  
ATOM    519  SG  CYS A  33      -3.925  12.605  21.090  1.00 11.60           S  
ATOM    520  H   CYS A  33      -6.826  11.371  20.112  1.00 11.60           H  
ATOM    521  HA  CYS A  33      -4.955  10.077  20.071  1.00 11.60           H  
ATOM    522 1HB  CYS A  33      -4.758  11.241  22.861  1.00 11.60           H  
ATOM    523 2HB  CYS A  33      -3.436  10.466  22.011  1.00 11.60           H  
ATOM    524  HG  CYS A  33      -5.046  13.277  21.414  1.00 11.60           H  
ATOM    525  N   SER A  34      -6.474   8.015  21.437  1.00 10.78           N  
ATOM    526  CA  SER A  34      -6.668   6.694  22.062  1.00 10.78           C  
ATOM    527  C   SER A  34      -5.572   5.670  21.737  1.00 10.78           C  
ATOM    528  O   SER A  34      -5.392   4.683  22.450  1.00 10.78           O  
ATOM    529  CB  SER A  34      -8.024   6.146  21.664  1.00 10.78           C  
ATOM    530  OG  SER A  34      -8.073   5.849  20.298  1.00 10.78           O  
ATOM    531  H   SER A  34      -7.204   8.399  20.855  1.00 10.78           H  
ATOM    532  HA  SER A  34      -6.671   6.841  23.144  1.00 10.78           H  
ATOM    533 1HB  SER A  34      -8.242   5.250  22.243  1.00 10.78           H  
ATOM    534 2HB  SER A  34      -8.787   6.885  21.904  1.00 10.78           H  
ATOM    535  HG  SER A  34      -7.596   5.023  20.195  1.00 10.78           H  
ATOM    536  N   THR A  35      -4.848   5.931  20.661  1.00  9.86           N  
ATOM    537  CA  THR A  35      -3.742   5.116  20.180  1.00  9.86           C  
ATOM    538  C   THR A  35      -2.412   5.871  20.239  1.00  9.86           C  
ATOM    539  O   THR A  35      -1.360   5.369  19.824  1.00  9.86           O  
ATOM    540  CB  THR A  35      -4.033   4.670  18.747  1.00  9.86           C  
ATOM    541  OG1 THR A  35      -4.252   5.830  17.927  1.00  9.86           O  
ATOM    542  CG2 THR A  35      -5.227   3.727  18.714  1.00  9.86           C  
ATOM    543  H   THR A  35      -5.098   6.756  20.142  1.00  9.86           H  
ATOM    544  HA  THR A  35      -3.660   4.236  20.813  1.00  9.86           H  
ATOM    545  HB  THR A  35      -3.179   4.164  18.357  1.00  9.86           H  
ATOM    546  HG1 THR A  35      -5.116   6.207  18.125  1.00  9.86           H  
ATOM    547 1HG2 THR A  35      -5.424   3.399  17.705  1.00  9.86           H  
ATOM    548 2HG2 THR A  35      -5.006   2.858  19.339  1.00  9.86           H  
ATOM    549 3HG2 THR A  35      -6.102   4.234  19.097  1.00  9.86           H  
ATOM    550  N   ARG A  36      -2.490   7.143  20.633  1.00  9.00           N  
ATOM    551  CA  ARG A  36      -1.359   8.065  20.647  1.00  9.00           C  
ATOM    552  C   ARG A  36      -0.596   8.084  19.320  1.00  9.00           C  
ATOM    553  O   ARG A  36       0.625   8.240  19.306  1.00  9.00           O  
ATOM    554  CB  ARG A  36      -0.401   7.699  21.769  1.00  9.00           C  
ATOM    555  CG  ARG A  36      -1.014   7.753  23.161  1.00  9.00           C  
ATOM    556  CD  ARG A  36      -0.007   7.463  24.223  1.00  9.00           C  
ATOM    557  NE  ARG A  36      -0.596   7.499  25.555  1.00  9.00           N  
ATOM    558  CZ  ARG A  36       0.061   7.207  26.697  1.00  9.00           C  
ATOM    559  NH1 ARG A  36       1.330   6.861  26.660  1.00  9.00           N  
ATOM    560  NH2 ARG A  36      -0.572   7.271  27.855  1.00  9.00           N  
ATOM    561  H   ARG A  36      -3.360   7.481  21.028  1.00  9.00           H  
ATOM    562  HA  ARG A  36      -1.745   9.066  20.837  1.00  9.00           H  
ATOM    563 1HB  ARG A  36      -0.016   6.691  21.615  1.00  9.00           H  
ATOM    564 2HB  ARG A  36       0.449   8.378  21.754  1.00  9.00           H  
ATOM    565 1HG  ARG A  36      -1.427   8.748  23.333  1.00  9.00           H  
ATOM    566 2HG  ARG A  36      -1.817   7.016  23.233  1.00  9.00           H  
ATOM    567 1HD  ARG A  36       0.418   6.473  24.062  1.00  9.00           H  
ATOM    568 2HD  ARG A  36       0.787   8.209  24.182  1.00  9.00           H  
ATOM    569  HE  ARG A  36      -1.572   7.761  25.626  1.00  9.00           H  
ATOM    570 1HH1 ARG A  36       1.815   6.812  25.776  1.00  9.00           H  
ATOM    571 2HH1 ARG A  36       1.818   6.642  27.516  1.00  9.00           H  
ATOM    572 1HH2 ARG A  36      -1.547   7.535  27.885  1.00  9.00           H  
ATOM    573 2HH2 ARG A  36      -0.082   7.052  28.710  1.00  9.00           H  
ATOM    574  N   GLY A  37      -1.292   7.890  18.189  1.00  8.30           N  
ATOM    575  CA  GLY A  37      -0.655   7.882  16.865  1.00  8.30           C  
ATOM    576  C   GLY A  37       0.098   6.566  16.574  1.00  8.30           C  
ATOM    577  O   GLY A  37      -0.199   5.836  15.618  1.00  8.30           O  
ATOM    578  H   GLY A  37      -2.287   7.739  18.251  1.00  8.30           H  
ATOM    579 1HA  GLY A  37      -1.409   8.050  16.097  1.00  8.30           H  
ATOM    580 2HA  GLY A  37       0.042   8.717  16.804  1.00  8.30           H  
ATOM    581  N   ARG A  38       1.046   6.268  17.456  1.00  7.82           N  
ATOM    582  CA  ARG A  38       1.945   5.132  17.390  1.00  7.82           C  
ATOM    583  C   ARG A  38       1.264   3.766  17.356  1.00  7.82           C  
ATOM    584  O   ARG A  38       1.690   2.892  16.602  1.00  7.82           O  
ATOM    585  CB  ARG A  38       2.824   5.144  18.631  1.00  7.82           C  
ATOM    586  CG  ARG A  38       3.844   6.259  18.714  1.00  7.82           C  
ATOM    587  CD  ARG A  38       4.621   6.187  20.000  1.00  7.82           C  
ATOM    588  NE  ARG A  38       5.614   7.261  20.144  1.00  7.82           N  
ATOM    589  CZ  ARG A  38       6.386   7.435  21.237  1.00  7.82           C  
ATOM    590  NH1 ARG A  38       6.272   6.608  22.249  1.00  7.82           N  
ATOM    591  NH2 ARG A  38       7.261   8.428  21.306  1.00  7.82           N  
ATOM    592  H   ARG A  38       1.171   6.936  18.208  1.00  7.82           H  
ATOM    593  HA  ARG A  38       2.563   5.243  16.498  1.00  7.82           H  
ATOM    594 1HB  ARG A  38       2.186   5.221  19.512  1.00  7.82           H  
ATOM    595 2HB  ARG A  38       3.362   4.199  18.698  1.00  7.82           H  
ATOM    596 1HG  ARG A  38       4.518   6.172  17.879  1.00  7.82           H  
ATOM    597 2HG  ARG A  38       3.326   7.221  18.671  1.00  7.82           H  
ATOM    598 1HD  ARG A  38       3.926   6.255  20.836  1.00  7.82           H  
ATOM    599 2HD  ARG A  38       5.146   5.233  20.043  1.00  7.82           H  
ATOM    600  HE  ARG A  38       5.716   7.917  19.388  1.00  7.82           H  
ATOM    601 1HH1 ARG A  38       5.608   5.848  22.209  1.00  7.82           H  
ATOM    602 2HH1 ARG A  38       6.846   6.733  23.070  1.00  7.82           H  
ATOM    603 1HH2 ARG A  38       7.371   9.077  20.543  1.00  7.82           H  
ATOM    604 2HH2 ARG A  38       7.825   8.538  22.136  1.00  7.82           H  
ATOM    605  N   LYS A  39       0.199   3.541  18.138  1.00  7.58           N  
ATOM    606  CA  LYS A  39      -0.376   2.199  18.107  1.00  7.58           C  
ATOM    607  C   LYS A  39      -1.062   1.951  16.772  1.00  7.58           C  
ATOM    608  O   LYS A  39      -1.009   0.844  16.233  1.00  7.58           O  
ATOM    609  CB  LYS A  39      -1.298   1.946  19.295  1.00  7.58           C  
ATOM    610  CG  LYS A  39      -0.567   1.849  20.622  1.00  7.58           C  
ATOM    611  CD  LYS A  39      -1.524   1.613  21.782  1.00  7.58           C  
ATOM    612  CE  LYS A  39      -0.773   1.548  23.108  1.00  7.58           C  
ATOM    613  NZ  LYS A  39      -1.692   1.349  24.264  1.00  7.58           N  
ATOM    614  H   LYS A  39      -0.203   4.258  18.745  1.00  7.58           H  
ATOM    615  HA  LYS A  39       0.438   1.481  18.188  1.00  7.58           H  
ATOM    616 1HB  LYS A  39      -1.991   2.733  19.397  1.00  7.58           H  
ATOM    617 2HB  LYS A  39      -1.859   1.025  19.138  1.00  7.58           H  
ATOM    618 1HG  LYS A  39       0.156   1.036  20.580  1.00  7.58           H  
ATOM    619 2HG  LYS A  39      -0.029   2.784  20.795  1.00  7.58           H  
ATOM    620 1HD  LYS A  39      -2.247   2.430  21.826  1.00  7.58           H  
ATOM    621 2HD  LYS A  39      -2.066   0.681  21.628  1.00  7.58           H  
ATOM    622 1HE  LYS A  39      -0.062   0.723  23.076  1.00  7.58           H  
ATOM    623 2HE  LYS A  39      -0.226   2.481  23.250  1.00  7.58           H  
ATOM    624 1HZ  LYS A  39      -1.156   1.316  25.120  1.00  7.58           H  
ATOM    625 2HZ  LYS A  39      -2.350   2.118  24.308  1.00  7.58           H  
ATOM    626 3HZ  LYS A  39      -2.196   0.482  24.150  1.00  7.58           H  
ATOM    627  N   CYS A  40      -1.679   2.981  16.183  1.00  7.57           N  
ATOM    628  CA  CYS A  40      -2.304   2.751  14.889  1.00  7.57           C  
ATOM    629  C   CYS A  40      -1.230   2.382  13.897  1.00  7.57           C  
ATOM    630  O   CYS A  40      -1.382   1.449  13.108  1.00  7.57           O  
ATOM    631  CB  CYS A  40      -3.006   3.995  14.345  1.00  7.57           C  
ATOM    632  SG  CYS A  40      -4.496   4.471  15.193  1.00  7.57           S  
ATOM    633  H   CYS A  40      -1.697   3.896  16.616  1.00  7.57           H  
ATOM    634  HA  CYS A  40      -3.017   1.934  14.973  1.00  7.57           H  
ATOM    635 1HB  CYS A  40      -2.316   4.841  14.381  1.00  7.57           H  
ATOM    636 2HB  CYS A  40      -3.254   3.830  13.298  1.00  7.57           H  
ATOM    637  HG  CYS A  40      -3.909   4.913  16.321  1.00  7.57           H  
ATOM    638  N   CYS A  41      -0.113   3.095  13.972  1.00  7.73           N  
ATOM    639  CA  CYS A  41       0.972   2.857  13.050  1.00  7.73           C  
ATOM    640  C   CYS A  41       1.634   1.500  13.226  1.00  7.73           C  
ATOM    641  O   CYS A  41       1.978   0.855  12.234  1.00  7.73           O  
ATOM    642  CB  CYS A  41       1.918   4.019  13.120  1.00  7.73           C  
ATOM    643  SG  CYS A  41       1.095   5.446  12.390  1.00  7.73           S  
ATOM    644  H   CYS A  41      -0.035   3.854  14.654  1.00  7.73           H  
ATOM    645  HA  CYS A  41       0.554   2.883  12.052  1.00  7.73           H  
ATOM    646 1HB  CYS A  41       2.173   4.246  14.159  1.00  7.73           H  
ATOM    647 2HB  CYS A  41       2.832   3.808  12.576  1.00  7.73           H  
ATOM    648  N   ARG A  42       1.769   1.023  14.464  1.00  8.03           N  
ATOM    649  CA  ARG A  42       2.325  -0.312  14.660  1.00  8.03           C  
ATOM    650  C   ARG A  42       1.401  -1.362  14.046  1.00  8.03           C  
ATOM    651  O   ARG A  42       1.857  -2.322  13.418  1.00  8.03           O  
ATOM    652  CB  ARG A  42       2.512  -0.628  16.135  1.00  8.03           C  
ATOM    653  CG  ARG A  42       3.644   0.107  16.844  1.00  8.03           C  
ATOM    654  CD  ARG A  42       3.675  -0.246  18.290  1.00  8.03           C  
ATOM    655  NE  ARG A  42       4.765   0.402  18.978  1.00  8.03           N  
ATOM    656  CZ  ARG A  42       5.015   0.340  20.290  1.00  8.03           C  
ATOM    657  NH1 ARG A  42       4.248  -0.354  21.106  1.00  8.03           N  
ATOM    658  NH2 ARG A  42       6.057   0.998  20.729  1.00  8.03           N  
ATOM    659  H   ARG A  42       1.508   1.599  15.265  1.00  8.03           H  
ATOM    660  HA  ARG A  42       3.294  -0.360  14.166  1.00  8.03           H  
ATOM    661 1HB  ARG A  42       1.590  -0.374  16.662  1.00  8.03           H  
ATOM    662 2HB  ARG A  42       2.673  -1.697  16.260  1.00  8.03           H  
ATOM    663 1HG  ARG A  42       4.601  -0.171  16.401  1.00  8.03           H  
ATOM    664 2HG  ARG A  42       3.507   1.182  16.753  1.00  8.03           H  
ATOM    665 1HD  ARG A  42       2.742   0.071  18.756  1.00  8.03           H  
ATOM    666 2HD  ARG A  42       3.792  -1.321  18.401  1.00  8.03           H  
ATOM    667  HE  ARG A  42       5.421   0.962  18.429  1.00  8.03           H  
ATOM    668 1HH1 ARG A  42       3.451  -0.856  20.745  1.00  8.03           H  
ATOM    669 2HH1 ARG A  42       4.462  -0.385  22.092  1.00  8.03           H  
ATOM    670 1HH2 ARG A  42       6.607   1.524  20.036  1.00  8.03           H  
ATOM    671 2HH2 ARG A  42       6.301   0.990  21.707  1.00  8.03           H  
ATOM    672  N   ARG A  43       0.091  -1.160  14.191  1.00  8.41           N  
ATOM    673  CA  ARG A  43      -0.876  -2.094  13.636  1.00  8.41           C  
ATOM    674  C   ARG A  43      -0.826  -2.078  12.106  1.00  8.41           C  
ATOM    675  O   ARG A  43      -0.869  -3.136  11.466  1.00  8.41           O  
ATOM    676  CB  ARG A  43      -2.261  -1.728  14.141  1.00  8.41           C  
ATOM    677  CG  ARG A  43      -2.471  -2.000  15.636  1.00  8.41           C  
ATOM    678  CD  ARG A  43      -3.757  -1.435  16.132  1.00  8.41           C  
ATOM    679  NE  ARG A  43      -3.932  -1.647  17.564  1.00  8.41           N  
ATOM    680  CZ  ARG A  43      -4.847  -1.015  18.328  1.00  8.41           C  
ATOM    681  NH1 ARG A  43      -5.661  -0.132  17.791  1.00  8.41           N  
ATOM    682  NH2 ARG A  43      -4.927  -1.283  19.620  1.00  8.41           N  
ATOM    683  H   ARG A  43      -0.247  -0.356  14.725  1.00  8.41           H  
ATOM    684  HA  ARG A  43      -0.628  -3.097  13.984  1.00  8.41           H  
ATOM    685 1HB  ARG A  43      -2.441  -0.671  13.975  1.00  8.41           H  
ATOM    686 2HB  ARG A  43      -3.014  -2.282  13.584  1.00  8.41           H  
ATOM    687 1HG  ARG A  43      -2.486  -3.075  15.804  1.00  8.41           H  
ATOM    688 2HG  ARG A  43      -1.655  -1.560  16.205  1.00  8.41           H  
ATOM    689 1HD  ARG A  43      -3.766  -0.359  15.945  1.00  8.41           H  
ATOM    690 2HD  ARG A  43      -4.588  -1.903  15.610  1.00  8.41           H  
ATOM    691  HE  ARG A  43      -3.325  -2.319  18.015  1.00  8.41           H  
ATOM    692 1HH1 ARG A  43      -5.600   0.075  16.803  1.00  8.41           H  
ATOM    693 2HH1 ARG A  43      -6.347   0.336  18.365  1.00  8.41           H  
ATOM    694 1HH2 ARG A  43      -4.302  -1.963  20.034  1.00  8.41           H  
ATOM    695 2HH2 ARG A  43      -5.611  -0.813  20.193  1.00  8.41           H  
ATOM    696  N   LYS A  44      -0.678  -0.882  11.521  1.00  8.86           N  
ATOM    697  CA  LYS A  44      -0.582  -0.739  10.071  1.00  8.86           C  
ATOM    698  C   LYS A  44       0.687  -1.415   9.563  1.00  8.86           C  
ATOM    699  O   LYS A  44       0.677  -2.085   8.527  1.00  8.86           O  
ATOM    700  CB  LYS A  44      -0.555   0.737   9.681  1.00  8.86           C  
ATOM    701  CG  LYS A  44      -1.870   1.503   9.860  1.00  8.86           C  
ATOM    702  CD  LYS A  44      -1.614   2.999   9.684  1.00  8.86           C  
ATOM    703  CE  LYS A  44      -1.426   3.349   8.238  1.00  8.86           C  
ATOM    704  NZ  LYS A  44      -1.058   4.760   8.045  1.00  8.86           N  
ATOM    705  H   LYS A  44      -0.670  -0.043  12.103  1.00  8.86           H  
ATOM    706  HA  LYS A  44      -1.443  -1.225   9.611  1.00  8.86           H  
ATOM    707 1HB  LYS A  44       0.193   1.241  10.282  1.00  8.86           H  
ATOM    708 2HB  LYS A  44      -0.251   0.832   8.638  1.00  8.86           H  
ATOM    709 1HG  LYS A  44      -2.587   1.173   9.108  1.00  8.86           H  
ATOM    710 2HG  LYS A  44      -2.287   1.311  10.841  1.00  8.86           H  
ATOM    711 1HD  LYS A  44      -2.453   3.564  10.089  1.00  8.86           H  
ATOM    712 2HD  LYS A  44      -0.718   3.289  10.219  1.00  8.86           H  
ATOM    713 1HE  LYS A  44      -0.654   2.726   7.816  1.00  8.86           H  
ATOM    714 2HE  LYS A  44      -2.363   3.159   7.719  1.00  8.86           H  
ATOM    715 1HZ  LYS A  44      -0.957   4.942   7.059  1.00  8.86           H  
ATOM    716 2HZ  LYS A  44      -1.758   5.369   8.431  1.00  8.86           H  
ATOM    717 3HZ  LYS A  44      -0.143   4.923   8.501  1.00  8.86           H  
ATOM    718  N   LYS A  45       1.781  -1.265  10.322  1.00  9.36           N  
ATOM    719  CA  LYS A  45       3.063  -1.864   9.980  1.00  9.36           C  
ATOM    720  C   LYS A  45       2.910  -3.371   9.860  1.00  9.36           C  
ATOM    721  O   LYS A  45       3.327  -3.962   8.857  1.00  9.36           O  
ATOM    722  CB  LYS A  45       4.110  -1.505  11.051  1.00  9.36           C  
ATOM    723  CG  LYS A  45       5.535  -2.016  10.831  1.00  9.36           C  
ATOM    724  CD  LYS A  45       5.839  -3.302  11.597  1.00  9.36           C  
ATOM    725  CE  LYS A  45       5.869  -3.078  13.097  1.00  9.36           C  
ATOM    726  NZ  LYS A  45       6.255  -4.317  13.820  1.00  9.36           N  
ATOM    727  H   LYS A  45       1.731  -0.684  11.157  1.00  9.36           H  
ATOM    728  HA  LYS A  45       3.386  -1.472   9.017  1.00  9.36           H  
ATOM    729 1HB  LYS A  45       4.153  -0.421  11.160  1.00  9.36           H  
ATOM    730 2HB  LYS A  45       3.790  -1.903  12.001  1.00  9.36           H  
ATOM    731 1HG  LYS A  45       5.676  -2.223   9.806  1.00  9.36           H  
ATOM    732 2HG  LYS A  45       6.243  -1.246  11.129  1.00  9.36           H  
ATOM    733 1HD  LYS A  45       5.078  -4.054  11.377  1.00  9.36           H  
ATOM    734 2HD  LYS A  45       6.804  -3.693  11.281  1.00  9.36           H  
ATOM    735 1HE  LYS A  45       6.576  -2.287  13.339  1.00  9.36           H  
ATOM    736 2HE  LYS A  45       4.870  -2.776  13.427  1.00  9.36           H  
ATOM    737 1HZ  LYS A  45       6.247  -4.155  14.807  1.00  9.36           H  
ATOM    738 2HZ  LYS A  45       5.594  -5.070  13.606  1.00  9.36           H  
ATOM    739 3HZ  LYS A  45       7.173  -4.607  13.532  1.00  9.36           H  
ATOM    740  N   GLU A  46       2.272  -3.987  10.865  1.00  9.87           N  
ATOM    741  CA  GLU A  46       2.063  -5.427  10.843  1.00  9.87           C  
ATOM    742  C   GLU A  46       1.127  -5.858   9.723  1.00  9.87           C  
ATOM    743  O   GLU A  46       1.378  -6.866   9.054  1.00  9.87           O  
ATOM    744  CB  GLU A  46       1.500  -5.895  12.189  1.00  9.87           C  
ATOM    745  CG  GLU A  46       2.498  -5.879  13.352  1.00  9.87           C  
ATOM    746  CD  GLU A  46       3.576  -6.934  13.212  1.00  9.87           C  
ATOM    747  OE1 GLU A  46       3.230  -8.079  13.034  1.00  9.87           O  
ATOM    748  OE2 GLU A  46       4.744  -6.601  13.290  1.00  9.87           O  
ATOM    749  H   GLU A  46       1.951  -3.438  11.666  1.00  9.87           H  
ATOM    750  HA  GLU A  46       3.026  -5.908  10.687  1.00  9.87           H  
ATOM    751 1HB  GLU A  46       0.664  -5.250  12.468  1.00  9.87           H  
ATOM    752 2HB  GLU A  46       1.112  -6.908  12.087  1.00  9.87           H  
ATOM    753 1HG  GLU A  46       2.966  -4.894  13.389  1.00  9.87           H  
ATOM    754 2HG  GLU A  46       1.958  -6.031  14.284  1.00  9.87           H  
ATOM    755  N   ALA A  47       0.078  -5.078   9.463  1.00 10.40           N  
ATOM    756  CA  ALA A  47      -0.837  -5.443   8.396  1.00 10.40           C  
ATOM    757  C   ALA A  47      -0.108  -5.464   7.061  1.00 10.40           C  
ATOM    758  O   ALA A  47      -0.284  -6.387   6.259  1.00 10.40           O  
ATOM    759  CB  ALA A  47      -1.989  -4.459   8.349  1.00 10.40           C  
ATOM    760  H   ALA A  47      -0.110  -4.256  10.039  1.00 10.40           H  
ATOM    761  HA  ALA A  47      -1.217  -6.444   8.596  1.00 10.40           H  
ATOM    762 1HB  ALA A  47      -2.682  -4.741   7.560  1.00 10.40           H  
ATOM    763 2HB  ALA A  47      -2.504  -4.463   9.310  1.00 10.40           H  
ATOM    764 3HB  ALA A  47      -1.601  -3.461   8.153  1.00 10.40           H  
ATOM    765  N   ALA A  48       0.727  -4.445   6.842  1.00 10.90           N  
ATOM    766  CA  ALA A  48       1.519  -4.321   5.632  1.00 10.90           C  
ATOM    767  C   ALA A  48       2.539  -5.441   5.521  1.00 10.90           C  
ATOM    768  O   ALA A  48       2.768  -5.982   4.441  1.00 10.90           O  
ATOM    769  CB  ALA A  48       2.221  -2.979   5.633  1.00 10.90           C  
ATOM    770  H   ALA A  48       0.807  -3.713   7.548  1.00 10.90           H  
ATOM    771  HA  ALA A  48       0.851  -4.385   4.774  1.00 10.90           H  
ATOM    772 1HB  ALA A  48       2.806  -2.869   4.733  1.00 10.90           H  
ATOM    773 2HB  ALA A  48       1.481  -2.184   5.693  1.00 10.90           H  
ATOM    774 3HB  ALA A  48       2.874  -2.924   6.498  1.00 10.90           H  
ATOM    775  N   ALA A  49       3.169  -5.790   6.647  1.00 11.36           N  
ATOM    776  CA  ALA A  49       4.179  -6.837   6.671  1.00 11.36           C  
ATOM    777  C   ALA A  49       3.601  -8.179   6.253  1.00 11.36           C  
ATOM    778  O   ALA A  49       4.244  -8.955   5.545  1.00 11.36           O  
ATOM    779  CB  ALA A  49       4.779  -6.950   8.061  1.00 11.36           C  
ATOM    780  H   ALA A  49       2.957  -5.300   7.517  1.00 11.36           H  
ATOM    781  HA  ALA A  49       4.960  -6.568   5.959  1.00 11.36           H  
ATOM    782 1HB  ALA A  49       5.550  -7.717   8.064  1.00 11.36           H  
ATOM    783 2HB  ALA A  49       5.210  -5.992   8.352  1.00 11.36           H  
ATOM    784 3HB  ALA A  49       3.996  -7.221   8.768  1.00 11.36           H  
ATOM    785  N   LYS A  50       2.375  -8.447   6.693  1.00 11.74           N  
ATOM    786  CA  LYS A  50       1.713  -9.700   6.378  1.00 11.74           C  
ATOM    787  C   LYS A  50       1.107  -9.712   4.972  1.00 11.74           C  
ATOM    788  O   LYS A  50       1.196 -10.712   4.242  1.00 11.74           O  
ATOM    789  CB  LYS A  50       0.638  -9.962   7.426  1.00 11.74           C  
ATOM    790  CG  LYS A  50       1.208 -10.272   8.803  1.00 11.74           C  
ATOM    791  CD  LYS A  50       0.123 -10.482   9.837  1.00 11.74           C  
ATOM    792  CE  LYS A  50       0.728 -10.759  11.208  1.00 11.74           C  
ATOM    793  NZ  LYS A  50      -0.316 -10.930  12.252  1.00 11.74           N  
ATOM    794  H   LYS A  50       1.906  -7.773   7.299  1.00 11.74           H  
ATOM    795  HA  LYS A  50       2.452 -10.497   6.430  1.00 11.74           H  
ATOM    796 1HB  LYS A  50       0.003  -9.075   7.517  1.00 11.74           H  
ATOM    797 2HB  LYS A  50       0.009 -10.793   7.112  1.00 11.74           H  
ATOM    798 1HG  LYS A  50       1.826 -11.166   8.746  1.00 11.74           H  
ATOM    799 2HG  LYS A  50       1.837  -9.437   9.121  1.00 11.74           H  
ATOM    800 1HD  LYS A  50      -0.491  -9.581   9.897  1.00 11.74           H  
ATOM    801 2HD  LYS A  50      -0.509 -11.319   9.544  1.00 11.74           H  
ATOM    802 1HE  LYS A  50       1.329 -11.665  11.156  1.00 11.74           H  
ATOM    803 2HE  LYS A  50       1.374  -9.920  11.489  1.00 11.74           H  
ATOM    804 1HZ  LYS A  50       0.129 -11.107  13.143  1.00 11.74           H  
ATOM    805 2HZ  LYS A  50      -0.865 -10.084  12.312  1.00 11.74           H  
ATOM    806 3HZ  LYS A  50      -0.915 -11.708  12.013  1.00 11.74           H  
ATOM    807  N   ASP A  51       0.503  -8.602   4.550  1.00 12.00           N  
ATOM    808  CA  ASP A  51      -0.144  -8.638   3.256  1.00 12.00           C  
ATOM    809  C   ASP A  51       0.821  -8.340   2.138  1.00 12.00           C  
ATOM    810  O   ASP A  51       0.915  -7.210   1.651  1.00 12.00           O  
ATOM    811  CB  ASP A  51      -1.315  -7.672   3.152  1.00 12.00           C  
ATOM    812  CG  ASP A  51      -2.096  -7.857   1.808  1.00 12.00           C  
ATOM    813  OD1 ASP A  51      -1.574  -8.504   0.875  1.00 12.00           O  
ATOM    814  OD2 ASP A  51      -3.195  -7.359   1.722  1.00 12.00           O  
ATOM    815  H   ASP A  51       0.443  -7.768   5.135  1.00 12.00           H  
ATOM    816  HA  ASP A  51      -0.536  -9.642   3.100  1.00 12.00           H  
ATOM    817 1HB  ASP A  51      -1.993  -7.827   3.993  1.00 12.00           H  
ATOM    818 2HB  ASP A  51      -0.943  -6.645   3.218  1.00 12.00           H  
ATOM    819  N   THR A  52       1.419  -9.405   1.630  1.00 12.12           N  
ATOM    820  CA  THR A  52       2.431  -9.370   0.578  1.00 12.12           C  
ATOM    821  C   THR A  52       2.025  -8.544  -0.646  1.00 12.12           C  
ATOM    822  O   THR A  52       2.896  -8.080  -1.387  1.00 12.12           O  
ATOM    823  CB  THR A  52       2.788 -10.785   0.105  1.00 12.12           C  
ATOM    824  OG1 THR A  52       3.325 -11.538   1.203  1.00 12.12           O  
ATOM    825  CG2 THR A  52       3.816 -10.705  -1.021  1.00 12.12           C  
ATOM    826  H   THR A  52       1.231 -10.274   2.128  1.00 12.12           H  
ATOM    827  HA  THR A  52       3.328  -8.918   1.000  1.00 12.12           H  
ATOM    828  HB  THR A  52       1.888 -11.281  -0.258  1.00 12.12           H  
ATOM    829  HG1 THR A  52       2.724 -11.481   1.962  1.00 12.12           H  
ATOM    830 1HG2 THR A  52       4.065 -11.710  -1.358  1.00 12.12           H  
ATOM    831 2HG2 THR A  52       3.398 -10.136  -1.854  1.00 12.12           H  
ATOM    832 3HG2 THR A  52       4.716 -10.209  -0.661  1.00 12.12           H  
ATOM    833  N   THR A  53       0.718  -8.381  -0.884  1.00 12.12           N  
ATOM    834  CA  THR A  53       0.201  -7.643  -2.030  1.00 12.12           C  
ATOM    835  C   THR A  53       0.834  -6.260  -2.090  1.00 12.12           C  
ATOM    836  O   THR A  53       1.029  -5.694  -3.165  1.00 12.12           O  
ATOM    837  CB  THR A  53      -1.320  -7.431  -1.940  1.00 12.12           C  
ATOM    838  OG1 THR A  53      -1.981  -8.684  -1.812  1.00 12.12           O  
ATOM    839  CG2 THR A  53      -1.814  -6.720  -3.185  1.00 12.12           C  
ATOM    840  H   THR A  53       0.031  -8.726  -0.201  1.00 12.12           H  
ATOM    841  HA  THR A  53       0.447  -8.184  -2.942  1.00 12.12           H  
ATOM    842  HB  THR A  53      -1.552  -6.822  -1.064  1.00 12.12           H  
ATOM    843  HG1 THR A  53      -1.989  -8.889  -0.840  1.00 12.12           H  
ATOM    844 1HG2 THR A  53      -2.890  -6.568  -3.110  1.00 12.12           H  
ATOM    845 2HG2 THR A  53      -1.314  -5.755  -3.271  1.00 12.12           H  
ATOM    846 3HG2 THR A  53      -1.592  -7.325  -4.061  1.00 12.12           H  
ATOM    847  N   ILE A  54       1.058  -5.668  -0.920  1.00 12.02           N  
ATOM    848  CA  ILE A  54       1.611  -4.334  -0.804  1.00 12.02           C  
ATOM    849  C   ILE A  54       3.049  -4.193  -1.325  1.00 12.02           C  
ATOM    850  O   ILE A  54       3.479  -3.083  -1.632  1.00 12.02           O  
ATOM    851  CB  ILE A  54       1.622  -3.860   0.655  1.00 12.02           C  
ATOM    852  CG1 ILE A  54       1.746  -2.376   0.667  1.00 12.02           C  
ATOM    853  CG2 ILE A  54       2.790  -4.456   1.451  1.00 12.02           C  
ATOM    854  CD1 ILE A  54       1.633  -1.807   2.018  1.00 12.02           C  
ATOM    855  H   ILE A  54       0.881  -6.201  -0.063  1.00 12.02           H  
ATOM    856  HA  ILE A  54       0.978  -3.660  -1.381  1.00 12.02           H  
ATOM    857  HB  ILE A  54       0.681  -4.145   1.132  1.00 12.02           H  
ATOM    858 1HG1 ILE A  54       2.679  -2.111   0.239  1.00 12.02           H  
ATOM    859 2HG1 ILE A  54       0.960  -1.950   0.047  1.00 12.02           H  
ATOM    860 1HG2 ILE A  54       2.752  -4.092   2.474  1.00 12.02           H  
ATOM    861 2HG2 ILE A  54       2.720  -5.540   1.457  1.00 12.02           H  
ATOM    862 3HG2 ILE A  54       3.737  -4.156   1.010  1.00 12.02           H  
ATOM    863 1HD1 ILE A  54       1.747  -0.745   1.971  1.00 12.02           H  
ATOM    864 2HD1 ILE A  54       0.666  -2.067   2.443  1.00 12.02           H  
ATOM    865 3HD1 ILE A  54       2.427  -2.216   2.628  1.00 12.02           H  
ATOM    866  N   LYS A  55       3.830  -5.280  -1.372  1.00 11.88           N  
ATOM    867  CA  LYS A  55       5.236  -5.190  -1.776  1.00 11.88           C  
ATOM    868  C   LYS A  55       5.515  -4.256  -2.981  1.00 11.88           C  
ATOM    869  O   LYS A  55       6.295  -3.314  -2.821  1.00 11.88           O  
ATOM    870  CB  LYS A  55       5.847  -6.586  -1.954  1.00 11.88           C  
ATOM    871  CG  LYS A  55       7.323  -6.574  -2.342  1.00 11.88           C  
ATOM    872  CD  LYS A  55       7.873  -7.984  -2.434  1.00 11.88           C  
ATOM    873  CE  LYS A  55       9.345  -7.984  -2.809  1.00 11.88           C  
ATOM    874  NZ  LYS A  55       9.890  -9.368  -2.898  1.00 11.88           N  
ATOM    875  H   LYS A  55       3.436  -6.198  -1.160  1.00 11.88           H  
ATOM    876  HA  LYS A  55       5.772  -4.749  -0.934  1.00 11.88           H  
ATOM    877 1HB  LYS A  55       5.783  -7.107  -0.998  1.00 11.88           H  
ATOM    878 2HB  LYS A  55       5.291  -7.190  -2.650  1.00 11.88           H  
ATOM    879 1HG  LYS A  55       7.438  -6.083  -3.310  1.00 11.88           H  
ATOM    880 2HG  LYS A  55       7.894  -6.013  -1.600  1.00 11.88           H  
ATOM    881 1HD  LYS A  55       7.749  -8.483  -1.473  1.00 11.88           H  
ATOM    882 2HD  LYS A  55       7.313  -8.540  -3.186  1.00 11.88           H  
ATOM    883 1HE  LYS A  55       9.472  -7.489  -3.771  1.00 11.88           H  
ATOM    884 2HE  LYS A  55       9.903  -7.433  -2.052  1.00 11.88           H  
ATOM    885 1HZ  LYS A  55      10.868  -9.329  -3.145  1.00 11.88           H  
ATOM    886 2HZ  LYS A  55       9.786  -9.829  -2.005  1.00 11.88           H  
ATOM    887 3HZ  LYS A  55       9.384  -9.884  -3.604  1.00 11.88           H  
ATOM    888  N   PRO A  56       4.932  -4.461  -4.194  1.00 11.71           N  
ATOM    889  CA  PRO A  56       5.123  -3.615  -5.366  1.00 11.71           C  
ATOM    890  C   PRO A  56       4.630  -2.179  -5.167  1.00 11.71           C  
ATOM    891  O   PRO A  56       5.009  -1.278  -5.920  1.00 11.71           O  
ATOM    892  CB  PRO A  56       4.310  -4.339  -6.451  1.00 11.71           C  
ATOM    893  CG  PRO A  56       3.330  -5.191  -5.701  1.00 11.71           C  
ATOM    894  CD  PRO A  56       4.082  -5.641  -4.481  1.00 11.71           C  
ATOM    895  HA  PRO A  56       6.187  -3.621  -5.630  1.00 11.71           H  
ATOM    896 1HB  PRO A  56       3.812  -3.603  -7.095  1.00 11.71           H  
ATOM    897 2HB  PRO A  56       4.984  -4.925  -7.095  1.00 11.71           H  
ATOM    898 1HG  PRO A  56       2.431  -4.608  -5.440  1.00 11.71           H  
ATOM    899 2HG  PRO A  56       2.993  -6.031  -6.325  1.00 11.71           H  
ATOM    900 1HD  PRO A  56       3.376  -5.875  -3.723  1.00 11.71           H  
ATOM    901 2HD  PRO A  56       4.705  -6.503  -4.743  1.00 11.71           H  
ATOM    902  N   VAL A  57       3.763  -1.953  -4.188  1.00 11.55           N  
ATOM    903  CA  VAL A  57       3.266  -0.615  -3.966  1.00 11.55           C  
ATOM    904  C   VAL A  57       4.326   0.121  -3.176  1.00 11.55           C  
ATOM    905  O   VAL A  57       4.662   1.269  -3.481  1.00 11.55           O  
ATOM    906  CB  VAL A  57       1.947  -0.614  -3.206  1.00 11.55           C  
ATOM    907  CG1 VAL A  57       1.550   0.809  -2.955  1.00 11.55           C  
ATOM    908  CG2 VAL A  57       0.915  -1.387  -3.985  1.00 11.55           C  
ATOM    909  H   VAL A  57       3.475  -2.681  -3.543  1.00 11.55           H  
ATOM    910  HA  VAL A  57       3.118  -0.119  -4.924  1.00 11.55           H  
ATOM    911  HB  VAL A  57       2.082  -1.086  -2.235  1.00 11.55           H  
ATOM    912 1HG1 VAL A  57       0.617   0.840  -2.414  1.00 11.55           H  
ATOM    913 2HG1 VAL A  57       2.332   1.299  -2.381  1.00 11.55           H  
ATOM    914 3HG1 VAL A  57       1.424   1.318  -3.909  1.00 11.55           H  
ATOM    915 1HG2 VAL A  57      -0.026  -1.391  -3.434  1.00 11.55           H  
ATOM    916 2HG2 VAL A  57       0.769  -0.922  -4.957  1.00 11.55           H  
ATOM    917 3HG2 VAL A  57       1.263  -2.417  -4.118  1.00 11.55           H  
ATOM    918  N   GLU A  58       4.872  -0.542  -2.155  1.00 11.41           N  
ATOM    919  CA  GLU A  58       5.913   0.121  -1.398  1.00 11.41           C  
ATOM    920  C   GLU A  58       7.081   0.372  -2.344  1.00 11.41           C  
ATOM    921  O   GLU A  58       7.670   1.444  -2.324  1.00 11.41           O  
ATOM    922  CB  GLU A  58       6.397  -0.695  -0.197  1.00 11.41           C  
ATOM    923  CG  GLU A  58       5.387  -0.871   0.927  1.00 11.41           C  
ATOM    924  CD  GLU A  58       5.980  -1.510   2.188  1.00 11.41           C  
ATOM    925  OE1 GLU A  58       7.135  -1.898   2.157  1.00 11.41           O  
ATOM    926  OE2 GLU A  58       5.294  -1.580   3.189  1.00 11.41           O  
ATOM    927  H   GLU A  58       4.560  -1.489  -1.931  1.00 11.41           H  
ATOM    928  HA  GLU A  58       5.535   1.080  -1.044  1.00 11.41           H  
ATOM    929 1HB  GLU A  58       6.672  -1.697  -0.538  1.00 11.41           H  
ATOM    930 2HB  GLU A  58       7.291  -0.235   0.216  1.00 11.41           H  
ATOM    931 1HG  GLU A  58       4.880   0.067   1.162  1.00 11.41           H  
ATOM    932 2HG  GLU A  58       4.667  -1.542   0.545  1.00 11.41           H  
ATOM    933  N   TYR A  59       7.355  -0.595  -3.242  1.00 11.28           N  
ATOM    934  CA  TYR A  59       8.417  -0.455  -4.239  1.00 11.28           C  
ATOM    935  C   TYR A  59       8.196   0.810  -5.048  1.00 11.28           C  
ATOM    936  O   TYR A  59       9.131   1.564  -5.286  1.00 11.28           O  
ATOM    937  CB  TYR A  59       8.476  -1.633  -5.211  1.00 11.28           C  
ATOM    938  CG  TYR A  59       9.619  -1.496  -6.201  1.00 11.28           C  
ATOM    939  CD1 TYR A  59      10.870  -1.865  -5.808  1.00 11.28           C  
ATOM    940  CD2 TYR A  59       9.427  -0.975  -7.476  1.00 11.28           C  
ATOM    941  CE1 TYR A  59      11.936  -1.731  -6.637  1.00 11.28           C  
ATOM    942  CE2 TYR A  59      10.523  -0.829  -8.326  1.00 11.28           C  
ATOM    943  CZ  TYR A  59      11.787  -1.202  -7.884  1.00 11.28           C  
ATOM    944  OH  TYR A  59      12.916  -1.023  -8.671  1.00 11.28           O  
ATOM    945  H   TYR A  59       6.834  -1.471  -3.197  1.00 11.28           H  
ATOM    946  HA  TYR A  59       9.374  -0.362  -3.725  1.00 11.28           H  
ATOM    947 1HB  TYR A  59       8.579  -2.573  -4.671  1.00 11.28           H  
ATOM    948 2HB  TYR A  59       7.558  -1.675  -5.776  1.00 11.28           H  
ATOM    949  HD1 TYR A  59      11.014  -2.260  -4.831  1.00 11.28           H  
ATOM    950  HD2 TYR A  59       8.430  -0.670  -7.799  1.00 11.28           H  
ATOM    951  HE1 TYR A  59      12.919  -2.031  -6.298  1.00 11.28           H  
ATOM    952  HE2 TYR A  59      10.391  -0.403  -9.321  1.00 11.28           H  
ATOM    953  HH  TYR A  59      13.716  -1.047  -8.095  1.00 11.28           H  
ATOM    954  N   ALA A  60       6.948   1.016  -5.498  1.00 11.12           N  
ATOM    955  CA  ALA A  60       6.531   2.176  -6.283  1.00 11.12           C  
ATOM    956  C   ALA A  60       6.759   3.508  -5.558  1.00 11.12           C  
ATOM    957  O   ALA A  60       6.890   4.551  -6.212  1.00 11.12           O  
ATOM    958  CB  ALA A  60       5.066   2.056  -6.657  1.00 11.12           C  
ATOM    959  H   ALA A  60       6.235   0.315  -5.299  1.00 11.12           H  
ATOM    960  HA  ALA A  60       7.128   2.184  -7.194  1.00 11.12           H  
ATOM    961 1HB  ALA A  60       4.780   2.902  -7.278  1.00 11.12           H  
ATOM    962 2HB  ALA A  60       4.909   1.128  -7.204  1.00 11.12           H  
ATOM    963 3HB  ALA A  60       4.461   2.051  -5.764  1.00 11.12           H  
ATOM    964  N   ALA A  61       6.757   3.520  -4.227  1.00 10.93           N  
ATOM    965  CA  ALA A  61       6.974   4.790  -3.553  1.00 10.93           C  
ATOM    966  C   ALA A  61       8.313   5.297  -4.027  1.00 10.93           C  
ATOM    967  O   ALA A  61       9.194   4.511  -4.349  1.00 10.93           O  
ATOM    968  CB  ALA A  61       6.932   4.648  -2.049  1.00 10.93           C  
ATOM    969  H   ALA A  61       6.635   2.658  -3.689  1.00 10.93           H  
ATOM    970  HA  ALA A  61       6.210   5.494  -3.867  1.00 10.93           H  
ATOM    971 1HB  ALA A  61       7.111   5.614  -1.577  1.00 10.93           H  
ATOM    972 2HB  ALA A  61       5.957   4.274  -1.754  1.00 10.93           H  
ATOM    973 3HB  ALA A  61       7.703   3.945  -1.740  1.00 10.93           H  
ATOM    974  N   TYR A  62       8.458   6.613  -4.130  1.00 10.71           N  
ATOM    975  CA  TYR A  62       9.675   7.265  -4.642  1.00 10.71           C  
ATOM    976  C   TYR A  62       9.860   7.096  -6.171  1.00 10.71           C  
ATOM    977  O   TYR A  62      10.763   7.690  -6.765  1.00 10.71           O  
ATOM    978  CB  TYR A  62      10.918   6.738  -3.930  1.00 10.71           C  
ATOM    979  CG  TYR A  62      10.861   6.764  -2.412  1.00 10.71           C  
ATOM    980  CD1 TYR A  62      10.661   5.605  -1.654  1.00 10.71           C  
ATOM    981  CD2 TYR A  62      11.040   7.940  -1.796  1.00 10.71           C  
ATOM    982  CE1 TYR A  62      10.640   5.673  -0.282  1.00 10.71           C  
ATOM    983  CE2 TYR A  62      11.020   8.016  -0.433  1.00 10.71           C  
ATOM    984  CZ  TYR A  62      10.822   6.897   0.324  1.00 10.71           C  
ATOM    985  OH  TYR A  62      10.796   7.005   1.693  1.00 10.71           O  
ATOM    986  H   TYR A  62       7.690   7.209  -3.845  1.00 10.71           H  
ATOM    987  HA  TYR A  62       9.591   8.330  -4.437  1.00 10.71           H  
ATOM    988 1HB  TYR A  62      11.167   5.770  -4.268  1.00 10.71           H  
ATOM    989 2HB  TYR A  62      11.749   7.371  -4.218  1.00 10.71           H  
ATOM    990  HD1 TYR A  62      10.522   4.648  -2.150  1.00 10.71           H  
ATOM    991  HD2 TYR A  62      11.200   8.815  -2.408  1.00 10.71           H  
ATOM    992  HE1 TYR A  62      10.481   4.775   0.312  1.00 10.71           H  
ATOM    993  HE2 TYR A  62      11.164   8.963   0.054  1.00 10.71           H  
ATOM    994  HH  TYR A  62      10.707   7.959   1.933  1.00 10.71           H  
ATOM    995  N   TYR A  63       8.931   6.375  -6.821  1.00 10.52           N  
ATOM    996  CA  TYR A  63       8.788   6.326  -8.274  1.00 10.52           C  
ATOM    997  C   TYR A  63       7.438   6.961  -8.531  1.00 10.52           C  
ATOM    998  O   TYR A  63       7.132   7.467  -9.612  1.00 10.52           O  
ATOM    999  CB  TYR A  63       8.821   4.927  -8.875  1.00 10.52           C  
ATOM   1000  CG  TYR A  63      10.113   4.133  -8.842  1.00 10.52           C  
ATOM   1001  CD1 TYR A  63      10.287   3.115  -7.947  1.00 10.52           C  
ATOM   1002  CD2 TYR A  63      11.086   4.383  -9.804  1.00 10.52           C  
ATOM   1003  CE1 TYR A  63      11.418   2.333  -8.018  1.00 10.52           C  
ATOM   1004  CE2 TYR A  63      12.205   3.603  -9.889  1.00 10.52           C  
ATOM   1005  CZ  TYR A  63      12.372   2.567  -9.015  1.00 10.52           C  
ATOM   1006  OH  TYR A  63      13.471   1.751  -9.137  1.00 10.52           O  
ATOM   1007  H   TYR A  63       8.231   5.857  -6.300  1.00 10.52           H  
ATOM   1008  HA  TYR A  63       9.560   6.919  -8.743  1.00 10.52           H  
ATOM   1009 1HB  TYR A  63       8.060   4.325  -8.392  1.00 10.52           H  
ATOM   1010 2HB  TYR A  63       8.523   5.012  -9.909  1.00 10.52           H  
ATOM   1011  HD1 TYR A  63       9.528   2.920  -7.198  1.00 10.52           H  
ATOM   1012  HD2 TYR A  63      10.947   5.192 -10.512  1.00 10.52           H  
ATOM   1013  HE1 TYR A  63      11.545   1.522  -7.309  1.00 10.52           H  
ATOM   1014  HE2 TYR A  63      12.946   3.797 -10.664  1.00 10.52           H  
ATOM   1015  HH  TYR A  63      13.232   0.840  -8.877  1.00 10.52           H  
ATOM   1016  N   TYR A  64       6.645   6.944  -7.473  1.00 10.38           N  
ATOM   1017  CA  TYR A  64       5.293   7.468  -7.452  1.00 10.38           C  
ATOM   1018  C   TYR A  64       5.176   8.841  -6.786  1.00 10.38           C  
ATOM   1019  O   TYR A  64       5.581   9.020  -5.634  1.00 10.38           O  
ATOM   1020  CB  TYR A  64       4.390   6.487  -6.710  1.00 10.38           C  
ATOM   1021  CG  TYR A  64       2.983   6.954  -6.549  1.00 10.38           C  
ATOM   1022  CD1 TYR A  64       2.088   6.875  -7.596  1.00 10.38           C  
ATOM   1023  CD2 TYR A  64       2.592   7.481  -5.338  1.00 10.38           C  
ATOM   1024  CE1 TYR A  64       0.791   7.319  -7.422  1.00 10.38           C  
ATOM   1025  CE2 TYR A  64       1.303   7.925  -5.157  1.00 10.38           C  
ATOM   1026  CZ  TYR A  64       0.400   7.844  -6.193  1.00 10.38           C  
ATOM   1027  OH  TYR A  64      -0.893   8.287  -6.016  1.00 10.38           O  
ATOM   1028  H   TYR A  64       7.001   6.457  -6.654  1.00 10.38           H  
ATOM   1029  HA  TYR A  64       4.949   7.567  -8.482  1.00 10.38           H  
ATOM   1030 1HB  TYR A  64       4.377   5.534  -7.238  1.00 10.38           H  
ATOM   1031 2HB  TYR A  64       4.800   6.300  -5.721  1.00 10.38           H  
ATOM   1032  HD1 TYR A  64       2.403   6.462  -8.556  1.00 10.38           H  
ATOM   1033  HD2 TYR A  64       3.309   7.543  -4.524  1.00 10.38           H  
ATOM   1034  HE1 TYR A  64       0.078   7.257  -8.244  1.00 10.38           H  
ATOM   1035  HE2 TYR A  64       0.998   8.338  -4.195  1.00 10.38           H  
ATOM   1036  HH  TYR A  64      -1.390   8.157  -6.828  1.00 10.38           H  
ATOM   1037  N   SER A  65       4.579   9.781  -7.525  1.00 10.33           N  
ATOM   1038  CA  SER A  65       4.255  11.146  -7.088  1.00 10.33           C  
ATOM   1039  C   SER A  65       5.339  11.885  -6.289  1.00 10.33           C  
ATOM   1040  O   SER A  65       6.537  11.838  -6.582  1.00 10.33           O  
ATOM   1041  CB  SER A  65       2.955  11.082  -6.264  1.00 10.33           C  
ATOM   1042  OG  SER A  65       2.419  12.370  -5.951  1.00 10.33           O  
ATOM   1043  H   SER A  65       4.312   9.523  -8.464  1.00 10.33           H  
ATOM   1044  HA  SER A  65       4.055  11.735  -7.983  1.00 10.33           H  
ATOM   1045 1HB  SER A  65       2.215  10.520  -6.836  1.00 10.33           H  
ATOM   1046 2HB  SER A  65       3.130  10.528  -5.341  1.00 10.33           H  
ATOM   1047  HG  SER A  65       2.682  12.587  -5.009  1.00 10.33           H  
ATOM   1048  N   ILE A  66       4.839  12.615  -5.322  1.00 10.39           N  
ATOM   1049  CA  ILE A  66       5.499  13.398  -4.300  1.00 10.39           C  
ATOM   1050  C   ILE A  66       4.499  13.330  -3.163  1.00 10.39           C  
ATOM   1051  O   ILE A  66       3.301  13.207  -3.451  1.00 10.39           O  
ATOM   1052  CB  ILE A  66       5.721  14.851  -4.749  1.00 10.39           C  
ATOM   1053  CG1 ILE A  66       6.620  15.593  -3.764  1.00 10.39           C  
ATOM   1054  CG2 ILE A  66       4.381  15.550  -4.866  1.00 10.39           C  
ATOM   1055  CD1 ILE A  66       7.142  16.904  -4.298  1.00 10.39           C  
ATOM   1056  H   ILE A  66       3.842  12.596  -5.260  1.00 10.39           H  
ATOM   1057  HA  ILE A  66       6.438  12.932  -3.996  1.00 10.39           H  
ATOM   1058  HB  ILE A  66       6.223  14.858  -5.717  1.00 10.39           H  
ATOM   1059 1HG1 ILE A  66       6.062  15.797  -2.850  1.00 10.39           H  
ATOM   1060 2HG1 ILE A  66       7.465  14.963  -3.517  1.00 10.39           H  
ATOM   1061 1HG2 ILE A  66       4.531  16.577  -5.196  1.00 10.39           H  
ATOM   1062 2HG2 ILE A  66       3.759  15.023  -5.589  1.00 10.39           H  
ATOM   1063 3HG2 ILE A  66       3.885  15.550  -3.893  1.00 10.39           H  
ATOM   1064 1HD1 ILE A  66       7.776  17.373  -3.544  1.00 10.39           H  
ATOM   1065 2HD1 ILE A  66       7.721  16.727  -5.201  1.00 10.39           H  
ATOM   1066 3HD1 ILE A  66       6.306  17.560  -4.527  1.00 10.39           H  
ATOM   1067  N   THR A  67       4.939  13.364  -1.908  1.00 10.58           N  
ATOM   1068  CA  THR A  67       3.959  13.325  -0.819  1.00 10.58           C  
ATOM   1069  C   THR A  67       3.925  14.599   0.042  1.00 10.58           C  
ATOM   1070  O   THR A  67       2.904  15.286   0.090  1.00 10.58           O  
ATOM   1071  CB  THR A  67       4.198  12.081   0.067  1.00 10.58           C  
ATOM   1072  OG1 THR A  67       4.055  10.894  -0.730  1.00 10.58           O  
ATOM   1073  CG2 THR A  67       3.204  12.029   1.225  1.00 10.58           C  
ATOM   1074  H   THR A  67       5.934  13.435  -1.719  1.00 10.58           H  
ATOM   1075  HA  THR A  67       2.969  13.216  -1.259  1.00 10.58           H  
ATOM   1076  HB  THR A  67       5.203  12.109   0.454  1.00 10.58           H  
ATOM   1077  HG1 THR A  67       4.137  10.120  -0.168  1.00 10.58           H  
ATOM   1078 1HG2 THR A  67       3.391  11.142   1.828  1.00 10.58           H  
ATOM   1079 2HG2 THR A  67       3.313  12.917   1.844  1.00 10.58           H  
ATOM   1080 3HG2 THR A  67       2.191  11.987   0.829  1.00 10.58           H  
ATOM   1081  N   SER A  68       5.018  14.900   0.731  1.00 10.89           N  
ATOM   1082  CA  SER A  68       5.102  16.050   1.634  1.00 10.89           C  
ATOM   1083  C   SER A  68       6.547  16.472   1.903  1.00 10.89           C  
ATOM   1084  O   SER A  68       7.471  16.057   1.207  1.00 10.89           O  
ATOM   1085  CB  SER A  68       4.372  15.768   2.944  1.00 10.89           C  
ATOM   1086  OG  SER A  68       4.252  16.940   3.710  1.00 10.89           O  
ATOM   1087  H   SER A  68       5.824  14.307   0.631  1.00 10.89           H  
ATOM   1088  HA  SER A  68       4.601  16.893   1.155  1.00 10.89           H  
ATOM   1089 1HB  SER A  68       3.382  15.376   2.727  1.00 10.89           H  
ATOM   1090 2HB  SER A  68       4.894  15.022   3.506  1.00 10.89           H  
ATOM   1091  HG  SER A  68       5.098  17.032   4.175  1.00 10.89           H  
ATOM   1092  N   ALA A  69       6.722  17.361   2.871  1.00 11.26           N  
ATOM   1093  CA  ALA A  69       8.045  17.834   3.271  1.00 11.26           C  
ATOM   1094  C   ALA A  69       8.391  17.230   4.618  1.00 11.26           C  
ATOM   1095  O   ALA A  69       7.494  16.989   5.426  1.00 11.26           O  
ATOM   1096  CB  ALA A  69       8.084  19.346   3.345  1.00 11.26           C  
ATOM   1097  H   ALA A  69       5.894  17.656   3.368  1.00 11.26           H  
ATOM   1098  HA  ALA A  69       8.777  17.489   2.541  1.00 11.26           H  
ATOM   1099 1HB  ALA A  69       9.084  19.666   3.646  1.00 11.26           H  
ATOM   1100 2HB  ALA A  69       7.845  19.765   2.369  1.00 11.26           H  
ATOM   1101 3HB  ALA A  69       7.359  19.693   4.079  1.00 11.26           H  
ATOM   1102  N   THR A  70       9.675  16.984   4.864  1.00 11.64           N  
ATOM   1103  CA  THR A  70      10.074  16.450   6.160  1.00 11.64           C  
ATOM   1104  C   THR A  70       9.677  17.424   7.242  1.00 11.64           C  
ATOM   1105  O   THR A  70       9.786  18.635   7.062  1.00 11.64           O  
ATOM   1106  CB  THR A  70      11.586  16.179   6.256  1.00 11.64           C  
ATOM   1107  OG1 THR A  70      11.862  15.526   7.504  1.00 11.64           O  
ATOM   1108  CG2 THR A  70      12.382  17.461   6.193  1.00 11.64           C  
ATOM   1109  H   THR A  70      10.372  17.179   4.162  1.00 11.64           H  
ATOM   1110  HA  THR A  70       9.550  15.510   6.331  1.00 11.64           H  
ATOM   1111  HB  THR A  70      11.877  15.518   5.439  1.00 11.64           H  
ATOM   1112  HG1 THR A  70      12.265  16.160   8.175  1.00 11.64           H  
ATOM   1113 1HG2 THR A  70      13.444  17.228   6.272  1.00 11.64           H  
ATOM   1114 2HG2 THR A  70      12.185  17.970   5.251  1.00 11.64           H  
ATOM   1115 3HG2 THR A  70      12.089  18.104   7.026  1.00 11.64           H  
ATOM   1116  N   ILE A  71       9.246  16.889   8.371  1.00 12.00           N  
ATOM   1117  CA  ILE A  71       8.875  17.721   9.496  1.00 12.00           C  
ATOM   1118  C   ILE A  71      10.113  18.127  10.296  1.00 12.00           C  
ATOM   1119  O   ILE A  71      10.322  19.314  10.557  1.00 12.00           O  
ATOM   1120  CB  ILE A  71       7.865  16.970  10.374  1.00 12.00           C  
ATOM   1121  CG1 ILE A  71       6.588  16.730   9.569  1.00 12.00           C  
ATOM   1122  CG2 ILE A  71       7.558  17.778  11.622  1.00 12.00           C  
ATOM   1123  CD1 ILE A  71       5.635  15.753  10.221  1.00 12.00           C  
ATOM   1124  H   ILE A  71       9.178  15.889   8.439  1.00 12.00           H  
ATOM   1125  HA  ILE A  71       8.400  18.623   9.120  1.00 12.00           H  
ATOM   1126  HB  ILE A  71       8.261  16.007  10.644  1.00 12.00           H  
ATOM   1127 1HG1 ILE A  71       6.073  17.683   9.445  1.00 12.00           H  
ATOM   1128 2HG1 ILE A  71       6.853  16.349   8.579  1.00 12.00           H  
ATOM   1129 1HG2 ILE A  71       6.830  17.250  12.227  1.00 12.00           H  
ATOM   1130 2HG2 ILE A  71       8.474  17.927  12.196  1.00 12.00           H  
ATOM   1131 3HG2 ILE A  71       7.149  18.747  11.336  1.00 12.00           H  
ATOM   1132 1HD1 ILE A  71       4.747  15.639   9.601  1.00 12.00           H  
ATOM   1133 2HD1 ILE A  71       6.115  14.789  10.328  1.00 12.00           H  
ATOM   1134 3HD1 ILE A  71       5.342  16.122  11.205  1.00 12.00           H  
ATOM   1135  N   GLY A  72      10.931  17.156  10.697  1.00 12.28           N  
ATOM   1136  CA  GLY A  72      12.140  17.477  11.436  1.00 12.28           C  
ATOM   1137  C   GLY A  72      13.418  17.195  10.625  1.00 12.28           C  
ATOM   1138  O   GLY A  72      13.343  16.608   9.538  1.00 12.28           O  
ATOM   1139  H   GLY A  72      10.725  16.187  10.483  1.00 12.28           H  
ATOM   1140 1HA  GLY A  72      12.089  18.522  11.727  1.00 12.28           H  
ATOM   1141 2HA  GLY A  72      12.154  16.891  12.352  1.00 12.28           H  
ATOM   1142  N   PRO A  73      14.575  17.720  11.090  1.00 12.46           N  
ATOM   1143  CA  PRO A  73      15.952  17.452  10.678  1.00 12.46           C  
ATOM   1144  C   PRO A  73      16.499  16.201  11.365  1.00 12.46           C  
ATOM   1145  O   PRO A  73      15.976  15.806  12.412  1.00 12.46           O  
ATOM   1146  CB  PRO A  73      16.684  18.703  11.152  1.00 12.46           C  
ATOM   1147  CG  PRO A  73      15.956  19.087  12.418  1.00 12.46           C  
ATOM   1148  CD  PRO A  73      14.494  18.766  12.143  1.00 12.46           C  
ATOM   1149  HA  PRO A  73      15.994  17.349   9.582  1.00 12.46           H  
ATOM   1150 1HB  PRO A  73      17.748  18.477  11.324  1.00 12.46           H  
ATOM   1151 2HB  PRO A  73      16.641  19.481  10.378  1.00 12.46           H  
ATOM   1152 1HG  PRO A  73      16.361  18.519  13.269  1.00 12.46           H  
ATOM   1153 2HG  PRO A  73      16.121  20.151  12.640  1.00 12.46           H  
ATOM   1154 1HD  PRO A  73      14.027  18.375  13.059  1.00 12.46           H  
ATOM   1155 2HD  PRO A  73      13.994  19.669  11.760  1.00 12.46           H  
ATOM   1156  N   GLY A  74      17.606  15.646  10.859  1.00 12.51           N  
ATOM   1157  CA  GLY A  74      18.332  14.609  11.596  1.00 12.51           C  
ATOM   1158  C   GLY A  74      17.427  13.410  11.919  1.00 12.51           C  
ATOM   1159  O   GLY A  74      16.780  12.870  11.023  1.00 12.51           O  
ATOM   1160  H   GLY A  74      17.970  15.973   9.974  1.00 12.51           H  
ATOM   1161 1HA  GLY A  74      19.182  14.274  11.002  1.00 12.51           H  
ATOM   1162 2HA  GLY A  74      18.736  15.073  12.486  1.00 12.51           H  
ATOM   1163  N   PRO A  75      17.373  12.953  13.188  1.00 12.43           N  
ATOM   1164  CA  PRO A  75      16.535  11.871  13.696  1.00 12.43           C  
ATOM   1165  C   PRO A  75      15.050  12.150  13.441  1.00 12.43           C  
ATOM   1166  O   PRO A  75      14.207  11.265  13.582  1.00 12.43           O  
ATOM   1167  CB  PRO A  75      16.839  11.868  15.194  1.00 12.43           C  
ATOM   1168  CG  PRO A  75      18.218  12.467  15.308  1.00 12.43           C  
ATOM   1169  CD  PRO A  75      18.280  13.513  14.219  1.00 12.43           C  
ATOM   1170  HA  PRO A  75      16.847  10.922  13.233  1.00 12.43           H  
ATOM   1171 1HB  PRO A  75      16.075  12.456  15.724  1.00 12.43           H  
ATOM   1172 2HB  PRO A  75      16.782  10.839  15.582  1.00 12.43           H  
ATOM   1173 1HG  PRO A  75      18.363  12.894  16.311  1.00 12.43           H  
ATOM   1174 2HG  PRO A  75      18.979  11.681  15.184  1.00 12.43           H  
ATOM   1175 1HD  PRO A  75      17.907  14.487  14.585  1.00 12.43           H  
ATOM   1176 2HD  PRO A  75      19.322  13.551  13.868  1.00 12.43           H  
ATOM   1177  N   GLY A  76      14.717  13.415  13.161  1.00 12.21           N  
ATOM   1178  CA  GLY A  76      13.363  13.846  12.890  1.00 12.21           C  
ATOM   1179  C   GLY A  76      12.996  13.776  11.397  1.00 12.21           C  
ATOM   1180  O   GLY A  76      11.898  14.185  11.016  1.00 12.21           O  
ATOM   1181  H   GLY A  76      15.428  14.137  13.070  1.00 12.21           H  
ATOM   1182 1HA  GLY A  76      12.669  13.258  13.479  1.00 12.21           H  
ATOM   1183 2HA  GLY A  76      13.261  14.874  13.231  1.00 12.21           H  
ATOM   1184  N   VAL A  77      13.876  13.252  10.547  1.00 11.88           N  
ATOM   1185  CA  VAL A  77      13.556  13.212   9.121  1.00 11.88           C  
ATOM   1186  C   VAL A  77      12.568  12.160   8.648  1.00 11.88           C  
ATOM   1187  O   VAL A  77      12.692  10.974   8.948  1.00 11.88           O  
ATOM   1188  CB  VAL A  77      14.827  13.058   8.272  1.00 11.88           C  
ATOM   1189  CG1 VAL A  77      14.481  12.835   6.782  1.00 11.88           C  
ATOM   1190  CG2 VAL A  77      15.602  14.310   8.390  1.00 11.88           C  
ATOM   1191  H   VAL A  77      14.789  12.929  10.869  1.00 11.88           H  
ATOM   1192  HA  VAL A  77      13.145  14.179   8.884  1.00 11.88           H  
ATOM   1193  HB  VAL A  77      15.410  12.210   8.635  1.00 11.88           H  
ATOM   1194 1HG1 VAL A  77      15.400  12.750   6.209  1.00 11.88           H  
ATOM   1195 2HG1 VAL A  77      13.909  11.924   6.672  1.00 11.88           H  
ATOM   1196 3HG1 VAL A  77      13.898  13.682   6.415  1.00 11.88           H  
ATOM   1197 1HG2 VAL A  77      16.521  14.239   7.817  1.00 11.88           H  
ATOM   1198 2HG2 VAL A  77      15.001  15.147   8.027  1.00 11.88           H  
ATOM   1199 3HG2 VAL A  77      15.818  14.446   9.410  1.00 11.88           H  
ATOM   1200  N   VAL A  78      11.597  12.611   7.852  1.00 11.52           N  
ATOM   1201  CA  VAL A  78      10.651  11.703   7.217  1.00 11.52           C  
ATOM   1202  C   VAL A  78      10.850  11.858   5.707  1.00 11.52           C  
ATOM   1203  O   VAL A  78      10.605  12.919   5.123  1.00 11.52           O  
ATOM   1204  CB  VAL A  78       9.181  12.007   7.574  1.00 11.52           C  
ATOM   1205  CG1 VAL A  78       8.287  10.976   6.858  1.00 11.52           C  
ATOM   1206  CG2 VAL A  78       8.961  11.971   9.083  1.00 11.52           C  
ATOM   1207  H   VAL A  78      11.560  13.611   7.676  1.00 11.52           H  
ATOM   1208  HA  VAL A  78      10.880  10.677   7.507  1.00 11.52           H  
ATOM   1209  HB  VAL A  78       8.924  12.993   7.201  1.00 11.52           H  
ATOM   1210 1HG1 VAL A  78       7.246  11.176   7.080  1.00 11.52           H  
ATOM   1211 2HG1 VAL A  78       8.449  11.035   5.779  1.00 11.52           H  
ATOM   1212 3HG1 VAL A  78       8.539   9.971   7.207  1.00 11.52           H  
ATOM   1213 1HG2 VAL A  78       7.917  12.194   9.314  1.00 11.52           H  
ATOM   1214 2HG2 VAL A  78       9.204  10.993   9.443  1.00 11.52           H  
ATOM   1215 3HG2 VAL A  78       9.602  12.709   9.557  1.00 11.52           H  
ATOM   1216  N   ALA A  79      11.318  10.803   5.068  1.00 11.18           N  
ATOM   1217  CA  ALA A  79      11.674  10.862   3.660  1.00 11.18           C  
ATOM   1218  C   ALA A  79      10.494  10.700   2.737  1.00 11.18           C  
ATOM   1219  O   ALA A  79      10.295   9.644   2.146  1.00 11.18           O  
ATOM   1220  CB  ALA A  79      12.697   9.820   3.316  1.00 11.18           C  
ATOM   1221  H   ALA A  79      11.470   9.950   5.581  1.00 11.18           H  
ATOM   1222  HA  ALA A  79      12.101  11.842   3.470  1.00 11.18           H  
ATOM   1223 1HB  ALA A  79      12.971   9.903   2.278  1.00 11.18           H  
ATOM   1224 2HB  ALA A  79      13.580   9.966   3.917  1.00 11.18           H  
ATOM   1225 3HB  ALA A  79      12.270   8.845   3.504  1.00 11.18           H  
ATOM   1226  N   TYR A  80       9.727  11.767   2.607  1.00 10.92           N  
ATOM   1227  CA  TYR A  80       8.556  11.795   1.729  1.00 10.92           C  
ATOM   1228  C   TYR A  80       8.986  11.830   0.252  1.00 10.92           C  
ATOM   1229  O   TYR A  80       8.320  11.290  -0.633  1.00 10.92           O  
ATOM   1230  CB  TYR A  80       7.744  13.019   2.041  1.00 10.92           C  
ATOM   1231  CG  TYR A  80       7.008  12.984   3.337  1.00 10.92           C  
ATOM   1232  CD1 TYR A  80       7.391  13.817   4.362  1.00 10.92           C  
ATOM   1233  CD2 TYR A  80       5.944  12.141   3.497  1.00 10.92           C  
ATOM   1234  CE1 TYR A  80       6.692  13.818   5.551  1.00 10.92           C  
ATOM   1235  CE2 TYR A  80       5.241  12.123   4.676  1.00 10.92           C  
ATOM   1236  CZ  TYR A  80       5.608  12.962   5.705  1.00 10.92           C  
ATOM   1237  OH  TYR A  80       4.903  12.950   6.883  1.00 10.92           O  
ATOM   1238  H   TYR A  80       9.961  12.571   3.192  1.00 10.92           H  
ATOM   1239  HA  TYR A  80       7.955  10.915   1.899  1.00 10.92           H  
ATOM   1240 1HB  TYR A  80       8.411  13.880   2.062  1.00 10.92           H  
ATOM   1241 2HB  TYR A  80       7.052  13.174   1.256  1.00 10.92           H  
ATOM   1242  HD1 TYR A  80       8.239  14.481   4.223  1.00 10.92           H  
ATOM   1243  HD2 TYR A  80       5.657  11.496   2.689  1.00 10.92           H  
ATOM   1244  HE1 TYR A  80       6.993  14.485   6.360  1.00 10.92           H  
ATOM   1245  HE2 TYR A  80       4.392  11.449   4.793  1.00 10.92           H  
ATOM   1246  HH  TYR A  80       5.273  13.606   7.482  1.00 10.92           H  
ATOM   1247  N   ARG A  81      10.148  12.453   0.045  1.00 10.78           N  
ATOM   1248  CA  ARG A  81      10.878  12.672  -1.208  1.00 10.78           C  
ATOM   1249  C   ARG A  81       9.993  12.748  -2.479  1.00 10.78           C  
ATOM   1250  O   ARG A  81       8.891  13.293  -2.439  1.00 10.78           O  
ATOM   1251  CB  ARG A  81      11.884  11.556  -1.317  1.00 10.78           C  
ATOM   1252  CG  ARG A  81      12.911  11.455  -0.149  1.00 10.78           C  
ATOM   1253  CD  ARG A  81      13.983  12.480  -0.146  1.00 10.78           C  
ATOM   1254  NE  ARG A  81      14.988  12.225   0.911  1.00 10.78           N  
ATOM   1255  CZ  ARG A  81      14.996  12.739   2.148  1.00 10.78           C  
ATOM   1256  NH1 ARG A  81      14.076  13.585   2.554  1.00 10.78           N  
ATOM   1257  NH2 ARG A  81      15.969  12.373   2.945  1.00 10.78           N  
ATOM   1258  H   ARG A  81      10.576  12.832   0.875  1.00 10.78           H  
ATOM   1259  HA  ARG A  81      11.418  13.615  -1.119  1.00 10.78           H  
ATOM   1260 1HB  ARG A  81      11.359  10.657  -1.388  1.00 10.78           H  
ATOM   1261 2HB  ARG A  81      12.477  11.670  -2.211  1.00 10.78           H  
ATOM   1262 1HG  ARG A  81      12.362  11.605   0.764  1.00 10.78           H  
ATOM   1263 2HG  ARG A  81      13.355  10.465  -0.128  1.00 10.78           H  
ATOM   1264 1HD  ARG A  81      14.492  12.453  -1.078  1.00 10.78           H  
ATOM   1265 2HD  ARG A  81      13.559  13.469   0.009  1.00 10.78           H  
ATOM   1266  HE  ARG A  81      15.755  11.561   0.711  1.00 10.78           H  
ATOM   1267 1HH1 ARG A  81      13.338  13.865   1.927  1.00 10.78           H  
ATOM   1268 2HH1 ARG A  81      14.116  13.958   3.493  1.00 10.78           H  
ATOM   1269 1HH2 ARG A  81      16.673  11.716   2.571  1.00 10.78           H  
ATOM   1270 2HH2 ARG A  81      16.029  12.730   3.884  1.00 10.78           H  
ATOM   1271  N   ILE A  82      10.527  12.293  -3.626  1.00 10.73           N  
ATOM   1272  CA  ILE A  82       9.847  12.373  -4.931  1.00 10.73           C  
ATOM   1273  C   ILE A  82       9.900  11.086  -5.765  1.00 10.73           C  
ATOM   1274  O   ILE A  82      10.731  10.212  -5.517  1.00 10.73           O  
ATOM   1275  CB  ILE A  82      10.516  13.420  -5.815  1.00 10.73           C  
ATOM   1276  CG1 ILE A  82      11.902  12.932  -6.036  1.00 10.73           C  
ATOM   1277  CG2 ILE A  82      10.504  14.796  -5.168  1.00 10.73           C  
ATOM   1278  CD1 ILE A  82      12.681  13.670  -7.037  1.00 10.73           C  
ATOM   1279  H   ILE A  82      11.434  11.862  -3.606  1.00 10.73           H  
ATOM   1280  HA  ILE A  82       8.800  12.630  -4.765  1.00 10.73           H  
ATOM   1281  HB  ILE A  82      10.016  13.472  -6.776  1.00 10.73           H  
ATOM   1282 1HG1 ILE A  82      12.393  12.963  -5.117  1.00 10.73           H  
ATOM   1283 2HG1 ILE A  82      11.854  11.916  -6.313  1.00 10.73           H  
ATOM   1284 1HG2 ILE A  82      11.010  15.510  -5.820  1.00 10.73           H  
ATOM   1285 2HG2 ILE A  82       9.478  15.104  -5.018  1.00 10.73           H  
ATOM   1286 3HG2 ILE A  82      11.012  14.771  -4.211  1.00 10.73           H  
ATOM   1287 1HD1 ILE A  82      13.675  13.239  -7.110  1.00 10.73           H  
ATOM   1288 2HD1 ILE A  82      12.193  13.625  -8.011  1.00 10.73           H  
ATOM   1289 3HD1 ILE A  82      12.750  14.691  -6.706  1.00 10.73           H  
ATOM   1290  N   THR A  83       9.140  11.114  -6.867  1.00 10.77           N  
ATOM   1291  CA  THR A  83       9.072  10.150  -7.987  1.00 10.77           C  
ATOM   1292  C   THR A  83      10.395   9.828  -8.725  1.00 10.77           C  
ATOM   1293  O   THR A  83      10.468   8.900  -9.530  1.00 10.77           O  
ATOM   1294  CB  THR A  83       8.059  10.688  -9.006  1.00 10.77           C  
ATOM   1295  OG1 THR A  83       8.039   9.881 -10.190  1.00 10.77           O  
ATOM   1296  CG2 THR A  83       8.386  12.100  -9.326  1.00 10.77           C  
ATOM   1297  H   THR A  83       8.446  11.855  -6.903  1.00 10.77           H  
ATOM   1298  HA  THR A  83       8.679   9.231  -7.579  1.00 10.77           H  
ATOM   1299  HB  THR A  83       7.078  10.644  -8.579  1.00 10.77           H  
ATOM   1300  HG1 THR A  83       7.719   8.994  -9.981  1.00 10.77           H  
ATOM   1301 1HG2 THR A  83       7.654  12.483 -10.028  1.00 10.77           H  
ATOM   1302 2HG2 THR A  83       8.360  12.694  -8.417  1.00 10.77           H  
ATOM   1303 3HG2 THR A  83       9.370  12.146  -9.755  1.00 10.77           H  
ATOM   1304  N   GLY A  84      11.406  10.645  -8.532  1.00 10.85           N  
ATOM   1305  CA  GLY A  84      12.720  10.437  -9.125  1.00 10.85           C  
ATOM   1306  C   GLY A  84      13.766  10.019  -8.071  1.00 10.85           C  
ATOM   1307  O   GLY A  84      14.964  10.228  -8.284  1.00 10.85           O  
ATOM   1308  H   GLY A  84      11.268  11.419  -7.904  1.00 10.85           H  
ATOM   1309 1HA  GLY A  84      12.654   9.670  -9.898  1.00 10.85           H  
ATOM   1310 2HA  GLY A  84      13.041  11.354  -9.614  1.00 10.85           H  
ATOM   1311  N   PHE A  85      13.337   9.506  -6.897  1.00 10.97           N  
ATOM   1312  CA  PHE A  85      14.301   9.253  -5.816  1.00 10.97           C  
ATOM   1313  C   PHE A  85      14.473   7.780  -5.363  1.00 10.97           C  
ATOM   1314  O   PHE A  85      13.733   6.886  -5.762  1.00 10.97           O  
ATOM   1315  CB  PHE A  85      13.930  10.146  -4.650  1.00 10.97           C  
ATOM   1316  CG  PHE A  85      14.964  10.306  -3.663  1.00 10.97           C  
ATOM   1317  CD1 PHE A  85      16.061  11.063  -3.992  1.00 10.97           C  
ATOM   1318  CD2 PHE A  85      14.882   9.772  -2.442  1.00 10.97           C  
ATOM   1319  CE1 PHE A  85      17.074  11.278  -3.114  1.00 10.97           C  
ATOM   1320  CE2 PHE A  85      15.872   9.990  -1.564  1.00 10.97           C  
ATOM   1321  CZ  PHE A  85      16.981  10.747  -1.893  1.00 10.97           C  
ATOM   1322  H   PHE A  85      12.340   9.294  -6.731  1.00 10.97           H  
ATOM   1323  HA  PHE A  85      15.277   9.586  -6.168  1.00 10.97           H  
ATOM   1324 1HB  PHE A  85      13.699  11.109  -5.026  1.00 10.97           H  
ATOM   1325 2HB  PHE A  85      13.038   9.752  -4.162  1.00 10.97           H  
ATOM   1326  HD1 PHE A  85      16.095  11.488  -4.972  1.00 10.97           H  
ATOM   1327  HD2 PHE A  85      14.010   9.168  -2.168  1.00 10.97           H  
ATOM   1328  HE1 PHE A  85      17.941  11.879  -3.394  1.00 10.97           H  
ATOM   1329  HE2 PHE A  85      15.777   9.578  -0.604  1.00 10.97           H  
ATOM   1330  HZ  PHE A  85      17.772  10.920  -1.169  1.00 10.97           H  
ATOM   1331  N   ALA A  86      15.514   7.537  -4.559  1.00 11.12           N  
ATOM   1332  CA  ALA A  86      15.869   6.221  -4.019  1.00 11.12           C  
ATOM   1333  C   ALA A  86      14.733   5.646  -3.192  1.00 11.12           C  
ATOM   1334  O   ALA A  86      13.919   6.393  -2.658  1.00 11.12           O  
ATOM   1335  CB  ALA A  86      17.125   6.335  -3.179  1.00 11.12           C  
ATOM   1336  H   ALA A  86      16.091   8.320  -4.285  1.00 11.12           H  
ATOM   1337  HA  ALA A  86      16.051   5.541  -4.851  1.00 11.12           H  
ATOM   1338 1HB  ALA A  86      17.400   5.351  -2.784  1.00 11.12           H  
ATOM   1339 2HB  ALA A  86      17.942   6.719  -3.787  1.00 11.12           H  
ATOM   1340 3HB  ALA A  86      16.953   7.011  -2.350  1.00 11.12           H  
ATOM   1341  N   TYR A  87      14.655   4.312  -3.118  1.00 11.31           N  
ATOM   1342  CA  TYR A  87      13.560   3.651  -2.407  1.00 11.31           C  
ATOM   1343  C   TYR A  87      13.920   2.447  -1.540  1.00 11.31           C  
ATOM   1344  O   TYR A  87      14.513   1.467  -1.994  1.00 11.31           O  
ATOM   1345  CB  TYR A  87      12.587   3.132  -3.440  1.00 11.31           C  
ATOM   1346  CG  TYR A  87      13.283   2.197  -4.342  1.00 11.31           C  
ATOM   1347  CD1 TYR A  87      13.342   0.870  -4.034  1.00 11.31           C  
ATOM   1348  CD2 TYR A  87      13.882   2.680  -5.487  1.00 11.31           C  
ATOM   1349  CE1 TYR A  87      13.998   0.007  -4.866  1.00 11.31           C  
ATOM   1350  CE2 TYR A  87      14.529   1.818  -6.330  1.00 11.31           C  
ATOM   1351  CZ  TYR A  87      14.584   0.478  -6.030  1.00 11.31           C  
ATOM   1352  OH  TYR A  87      15.201  -0.413  -6.896  1.00 11.31           O  
ATOM   1353  H   TYR A  87      15.358   3.752  -3.573  1.00 11.31           H  
ATOM   1354  HA  TYR A  87      13.091   4.387  -1.763  1.00 11.31           H  
ATOM   1355 1HB  TYR A  87      11.750   2.613  -2.964  1.00 11.31           H  
ATOM   1356 2HB  TYR A  87      12.199   3.928  -4.031  1.00 11.31           H  
ATOM   1357  HD1 TYR A  87      12.867   0.515  -3.126  1.00 11.31           H  
ATOM   1358  HD2 TYR A  87      13.826   3.744  -5.721  1.00 11.31           H  
ATOM   1359  HE1 TYR A  87      14.045  -1.050  -4.623  1.00 11.31           H  
ATOM   1360  HE2 TYR A  87      14.990   2.197  -7.241  1.00 11.31           H  
ATOM   1361  HH  TYR A  87      15.589   0.070  -7.635  1.00 11.31           H  
ATOM   1362  N   LEU A  88      13.428   2.452  -0.311  1.00 11.56           N  
ATOM   1363  CA  LEU A  88      13.696   1.367   0.625  1.00 11.56           C  
ATOM   1364  C   LEU A  88      12.796   0.146   0.473  1.00 11.56           C  
ATOM   1365  O   LEU A  88      11.858  -0.048   1.248  1.00 11.56           O  
ATOM   1366  CB  LEU A  88      13.619   1.897   2.048  1.00 11.56           C  
ATOM   1367  CG  LEU A  88      14.642   2.931   2.371  1.00 11.56           C  
ATOM   1368  CD1 LEU A  88      14.412   3.442   3.694  1.00 11.56           C  
ATOM   1369  CD2 LEU A  88      15.983   2.329   2.306  1.00 11.56           C  
ATOM   1370  H   LEU A  88      12.912   3.262   0.002  1.00 11.56           H  
ATOM   1371  HA  LEU A  88      14.716   1.043   0.462  1.00 11.56           H  
ATOM   1372 1HB  LEU A  88      12.634   2.330   2.216  1.00 11.56           H  
ATOM   1373 2HB  LEU A  88      13.760   1.070   2.737  1.00 11.56           H  
ATOM   1374  HG  LEU A  88      14.574   3.742   1.656  1.00 11.56           H  
ATOM   1375 1HD1 LEU A  88      15.173   4.193   3.911  1.00 11.56           H  
ATOM   1376 2HD1 LEU A  88      13.420   3.888   3.729  1.00 11.56           H  
ATOM   1377 3HD1 LEU A  88      14.481   2.634   4.421  1.00 11.56           H  
ATOM   1378 1HD2 LEU A  88      16.732   3.088   2.533  1.00 11.56           H  
ATOM   1379 2HD2 LEU A  88      16.055   1.521   3.028  1.00 11.56           H  
ATOM   1380 3HD2 LEU A  88      16.126   1.954   1.323  1.00 11.56           H  
ATOM   1381  N   LEU A  89      13.095  -0.676  -0.522  1.00 11.88           N  
ATOM   1382  CA  LEU A  89      12.305  -1.878  -0.814  1.00 11.88           C  
ATOM   1383  C   LEU A  89      12.374  -2.931   0.298  1.00 11.88           C  
ATOM   1384  O   LEU A  89      11.343  -3.458   0.708  1.00 11.88           O  
ATOM   1385  CB  LEU A  89      12.726  -2.517  -2.140  1.00 11.88           C  
ATOM   1386  CG  LEU A  89      11.879  -3.732  -2.609  1.00 11.88           C  
ATOM   1387  CD1 LEU A  89      12.345  -5.000  -1.917  1.00 11.88           C  
ATOM   1388  CD2 LEU A  89      10.389  -3.463  -2.286  1.00 11.88           C  
ATOM   1389  H   LEU A  89      13.871  -0.394  -1.125  1.00 11.88           H  
ATOM   1390  HA  LEU A  89      11.265  -1.571  -0.917  1.00 11.88           H  
ATOM   1391 1HB  LEU A  89      12.661  -1.772  -2.910  1.00 11.88           H  
ATOM   1392 2HB  LEU A  89      13.758  -2.845  -2.063  1.00 11.88           H  
ATOM   1393  HG  LEU A  89      12.013  -3.871  -3.676  1.00 11.88           H  
ATOM   1394 1HD1 LEU A  89      11.758  -5.839  -2.263  1.00 11.88           H  
ATOM   1395 2HD1 LEU A  89      13.401  -5.179  -2.144  1.00 11.88           H  
ATOM   1396 3HD1 LEU A  89      12.227  -4.905  -0.849  1.00 11.88           H  
ATOM   1397 1HD2 LEU A  89       9.780  -4.303  -2.621  1.00 11.88           H  
ATOM   1398 2HD2 LEU A  89      10.267  -3.338  -1.208  1.00 11.88           H  
ATOM   1399 3HD2 LEU A  89      10.061  -2.563  -2.781  1.00 11.88           H  
ATOM   1400  N   ASP A  90      13.575  -3.261   0.776  1.00 12.22           N  
ATOM   1401  CA  ASP A  90      13.696  -4.333   1.769  1.00 12.22           C  
ATOM   1402  C   ASP A  90      13.482  -3.832   3.193  1.00 12.22           C  
ATOM   1403  O   ASP A  90      13.087  -4.591   4.073  1.00 12.22           O  
ATOM   1404  CB  ASP A  90      15.073  -4.998   1.745  1.00 12.22           C  
ATOM   1405  CG  ASP A  90      15.438  -5.695   0.449  1.00 12.22           C  
ATOM   1406  OD1 ASP A  90      14.691  -6.503  -0.035  1.00 12.22           O  
ATOM   1407  OD2 ASP A  90      16.534  -5.431  -0.015  1.00 12.22           O  
ATOM   1408  H   ASP A  90      14.392  -2.787   0.427  1.00 12.22           H  
ATOM   1409  HA  ASP A  90      12.935  -5.089   1.558  1.00 12.22           H  
ATOM   1410 1HB  ASP A  90      15.815  -4.264   1.953  1.00 12.22           H  
ATOM   1411 2HB  ASP A  90      15.124  -5.733   2.550  1.00 12.22           H  
ATOM   1412  N   LYS A  91      13.813  -2.564   3.429  1.00 12.53           N  
ATOM   1413  CA  LYS A  91      13.719  -1.967   4.762  1.00 12.53           C  
ATOM   1414  C   LYS A  91      14.441  -2.763   5.836  1.00 12.53           C  
ATOM   1415  O   LYS A  91      13.889  -3.023   6.912  1.00 12.53           O  
ATOM   1416  CB  LYS A  91      12.267  -1.786   5.166  1.00 12.53           C  
ATOM   1417  CG  LYS A  91      11.532  -0.895   4.257  1.00 12.53           C  
ATOM   1418  CD  LYS A  91      10.159  -0.650   4.726  1.00 12.53           C  
ATOM   1419  CE  LYS A  91       9.521   0.402   3.893  1.00 12.53           C  
ATOM   1420  NZ  LYS A  91       9.332  -0.016   2.506  1.00 12.53           N  
ATOM   1421  H   LYS A  91      14.104  -1.993   2.654  1.00 12.53           H  
ATOM   1422  HA  LYS A  91      14.183  -0.981   4.722  1.00 12.53           H  
ATOM   1423 1HB  LYS A  91      11.758  -2.747   5.193  1.00 12.53           H  
ATOM   1424 2HB  LYS A  91      12.217  -1.358   6.164  1.00 12.53           H  
ATOM   1425 1HG  LYS A  91      12.059   0.049   4.145  1.00 12.53           H  
ATOM   1426 2HG  LYS A  91      11.470  -1.377   3.283  1.00 12.53           H  
ATOM   1427 1HD  LYS A  91       9.577  -1.568   4.638  1.00 12.53           H  
ATOM   1428 2HD  LYS A  91      10.175  -0.335   5.765  1.00 12.53           H  
ATOM   1429 1HE  LYS A  91       8.562   0.647   4.304  1.00 12.53           H  
ATOM   1430 2HE  LYS A  91      10.141   1.292   3.905  1.00 12.53           H  
ATOM   1431 1HZ  LYS A  91       8.905   0.769   2.057  1.00 12.53           H  
ATOM   1432 2HZ  LYS A  91      10.242  -0.228   2.052  1.00 12.53           H  
ATOM   1433 3HZ  LYS A  91       8.713  -0.848   2.453  1.00 12.53           H  
ATOM   1434  N   GLY A  92      15.691  -3.117   5.583  1.00 12.75           N  
ATOM   1435  CA  GLY A  92      16.398  -3.872   6.588  1.00 12.75           C  
ATOM   1436  C   GLY A  92      16.537  -2.961   7.795  1.00 12.75           C  
ATOM   1437  O   GLY A  92      16.127  -1.801   7.739  1.00 12.75           O  
ATOM   1438  H   GLY A  92      16.123  -2.882   4.704  1.00 12.75           H  
ATOM   1439 1HA  GLY A  92      15.824  -4.765   6.837  1.00 12.75           H  
ATOM   1440 2HA  GLY A  92      17.374  -4.175   6.211  1.00 12.75           H  
ATOM   1441  N   PRO A  93      17.151  -3.418   8.885  1.00 12.84           N  
ATOM   1442  CA  PRO A  93      17.270  -2.701  10.140  1.00 12.84           C  
ATOM   1443  C   PRO A  93      17.725  -1.250  10.002  1.00 12.84           C  
ATOM   1444  O   PRO A  93      17.279  -0.393  10.765  1.00 12.84           O  
ATOM   1445  CB  PRO A  93      18.317  -3.541  10.875  1.00 12.84           C  
ATOM   1446  CG  PRO A  93      18.107  -4.944  10.337  1.00 12.84           C  
ATOM   1447  CD  PRO A  93      17.799  -4.743   8.870  1.00 12.84           C  
ATOM   1448  HA  PRO A  93      16.299  -2.745  10.663  1.00 12.84           H  
ATOM   1449 1HB  PRO A  93      19.324  -3.146  10.671  1.00 12.84           H  
ATOM   1450 2HB  PRO A  93      18.161  -3.471  11.960  1.00 12.84           H  
ATOM   1451 1HG  PRO A  93      19.008  -5.554  10.503  1.00 12.84           H  
ATOM   1452 2HG  PRO A  93      17.286  -5.437  10.880  1.00 12.84           H  
ATOM   1453 1HD  PRO A  93      18.722  -4.720   8.273  1.00 12.84           H  
ATOM   1454 2HD  PRO A  93      17.106  -5.526   8.541  1.00 12.84           H  
ATOM   1455  N   GLY A  94      18.614  -0.955   9.046  1.00 12.79           N  
ATOM   1456  CA  GLY A  94      19.041   0.424   8.890  1.00 12.79           C  
ATOM   1457  C   GLY A  94      18.294   1.150   7.752  1.00 12.79           C  
ATOM   1458  O   GLY A  94      18.060   0.568   6.684  1.00 12.79           O  
ATOM   1459  H   GLY A  94      18.974  -1.672   8.436  1.00 12.79           H  
ATOM   1460 1HA  GLY A  94      18.885   0.923   9.841  1.00 12.79           H  
ATOM   1461 2HA  GLY A  94      20.112   0.442   8.695  1.00 12.79           H  
ATOM   1462  N   PRO A  95      18.136   2.484   7.857  1.00 12.62           N  
ATOM   1463  CA  PRO A  95      17.506   3.382   6.895  1.00 12.62           C  
ATOM   1464  C   PRO A  95      18.319   3.511   5.609  1.00 12.62           C  
ATOM   1465  O   PRO A  95      17.845   4.058   4.616  1.00 12.62           O  
ATOM   1466  CB  PRO A  95      17.456   4.712   7.667  1.00 12.62           C  
ATOM   1467  CG  PRO A  95      18.572   4.629   8.671  1.00 12.62           C  
ATOM   1468  CD  PRO A  95      18.642   3.182   9.069  1.00 12.62           C  
ATOM   1469  HA  PRO A  95      16.491   3.016   6.674  1.00 12.62           H  
ATOM   1470 1HB  PRO A  95      17.622   5.543   6.978  1.00 12.62           H  
ATOM   1471 2HB  PRO A  95      16.468   4.867   8.121  1.00 12.62           H  
ATOM   1472 1HG  PRO A  95      19.510   4.997   8.229  1.00 12.62           H  
ATOM   1473 2HG  PRO A  95      18.347   5.283   9.533  1.00 12.62           H  
ATOM   1474 1HD  PRO A  95      19.694   2.930   9.273  1.00 12.62           H  
ATOM   1475 2HD  PRO A  95      17.983   3.002   9.939  1.00 12.62           H  
ATOM   1476  N   GLY A  96      19.575   3.064   5.659  1.00 12.38           N  
ATOM   1477  CA  GLY A  96      20.494   3.164   4.540  1.00 12.38           C  
ATOM   1478  C   GLY A  96      20.469   2.007   3.527  1.00 12.38           C  
ATOM   1479  O   GLY A  96      21.160   2.096   2.509  1.00 12.38           O  
ATOM   1480  H   GLY A  96      19.909   2.632   6.503  1.00 12.38           H  
ATOM   1481 1HA  GLY A  96      20.306   4.100   4.025  1.00 12.38           H  
ATOM   1482 2HA  GLY A  96      21.503   3.249   4.939  1.00 12.38           H  
ATOM   1483  N   ARG A  97      19.630   0.972   3.728  1.00 12.12           N  
ATOM   1484  CA  ARG A  97      19.627  -0.191   2.799  1.00 12.12           C  
ATOM   1485  C   ARG A  97      19.667   0.225   1.313  1.00 12.12           C  
ATOM   1486  O   ARG A  97      20.527  -0.216   0.549  1.00 12.12           O  
ATOM   1487  CB  ARG A  97      18.380  -1.024   3.038  1.00 12.12           C  
ATOM   1488  CG  ARG A  97      18.199  -2.225   2.129  1.00 12.12           C  
ATOM   1489  CD  ARG A  97      19.180  -3.318   2.347  1.00 12.12           C  
ATOM   1490  NE  ARG A  97      18.866  -4.484   1.505  1.00 12.12           N  
ATOM   1491  CZ  ARG A  97      19.635  -5.574   1.346  1.00 12.12           C  
ATOM   1492  NH1 ARG A  97      20.796  -5.690   1.960  1.00 12.12           N  
ATOM   1493  NH2 ARG A  97      19.190  -6.529   0.555  1.00 12.12           N  
ATOM   1494  H   ARG A  97      19.049   0.950   4.574  1.00 12.12           H  
ATOM   1495  HA  ARG A  97      20.505  -0.800   3.013  1.00 12.12           H  
ATOM   1496 1HB  ARG A  97      18.378  -1.383   4.069  1.00 12.12           H  
ATOM   1497 2HB  ARG A  97      17.502  -0.400   2.917  1.00 12.12           H  
ATOM   1498 1HG  ARG A  97      17.205  -2.607   2.249  1.00 12.12           H  
ATOM   1499 2HG  ARG A  97      18.339  -1.899   1.108  1.00 12.12           H  
ATOM   1500 1HD  ARG A  97      20.180  -2.969   2.090  1.00 12.12           H  
ATOM   1501 2HD  ARG A  97      19.156  -3.632   3.389  1.00 12.12           H  
ATOM   1502  HE  ARG A  97      17.973  -4.499   0.984  1.00 12.12           H  
ATOM   1503 1HH1 ARG A  97      21.123  -4.951   2.564  1.00 12.12           H  
ATOM   1504 2HH1 ARG A  97      21.355  -6.520   1.827  1.00 12.12           H  
ATOM   1505 1HH2 ARG A  97      18.270  -6.390   0.100  1.00 12.12           H  
ATOM   1506 2HH2 ARG A  97      19.725  -7.366   0.404  1.00 12.12           H  
ATOM   1507  N   PHE A  98      18.735   1.080   0.934  1.00 11.88           N  
ATOM   1508  CA  PHE A  98      18.642   1.722  -0.376  1.00 11.88           C  
ATOM   1509  C   PHE A  98      18.428   3.167   0.008  1.00 11.88           C  
ATOM   1510  O   PHE A  98      17.425   3.782  -0.351  1.00 11.88           O  
ATOM   1511  CB  PHE A  98      17.475   1.251  -1.246  1.00 11.88           C  
ATOM   1512  CG  PHE A  98      17.413  -0.205  -1.600  1.00 11.88           C  
ATOM   1513  CD1 PHE A  98      16.603  -1.080  -0.892  1.00 11.88           C  
ATOM   1514  CD2 PHE A  98      18.146  -0.700  -2.666  1.00 11.88           C  
ATOM   1515  CE1 PHE A  98      16.538  -2.411  -1.242  1.00 11.88           C  
ATOM   1516  CE2 PHE A  98      18.079  -2.033  -3.009  1.00 11.88           C  
ATOM   1517  CZ  PHE A  98      17.270  -2.888  -2.290  1.00 11.88           C  
ATOM   1518  H   PHE A  98      18.066   1.361   1.634  1.00 11.88           H  
ATOM   1519  HA  PHE A  98      19.582   1.624  -0.920  1.00 11.88           H  
ATOM   1520 1HB  PHE A  98      16.578   1.502  -0.762  1.00 11.88           H  
ATOM   1521 2HB  PHE A  98      17.486   1.812  -2.178  1.00 11.88           H  
ATOM   1522  HD1 PHE A  98      16.023  -0.710  -0.060  1.00 11.88           H  
ATOM   1523  HD2 PHE A  98      18.784  -0.022  -3.240  1.00 11.88           H  
ATOM   1524  HE1 PHE A  98      15.915  -3.098  -0.691  1.00 11.88           H  
ATOM   1525  HE2 PHE A  98      18.663  -2.409  -3.848  1.00 11.88           H  
ATOM   1526  HZ  PHE A  98      17.209  -3.948  -2.549  1.00 11.88           H  
ATOM   1527  N   GLY A  99      19.368   3.667   0.801  1.00 11.71           N  
ATOM   1528  CA  GLY A  99      19.241   4.920   1.520  1.00 11.71           C  
ATOM   1529  C   GLY A  99      18.631   6.062   0.761  1.00 11.71           C  
ATOM   1530  O   GLY A  99      18.836   6.251  -0.436  1.00 11.71           O  
ATOM   1531  H   GLY A  99      20.179   3.084   1.017  1.00 11.71           H  
ATOM   1532 1HA  GLY A  99      18.640   4.744   2.408  1.00 11.71           H  
ATOM   1533 2HA  GLY A  99      20.227   5.217   1.873  1.00 11.71           H  
ATOM   1534  N   LEU A 100      17.920   6.881   1.529  1.00 11.61           N  
ATOM   1535  CA  LEU A 100      17.159   8.014   1.037  1.00 11.61           C  
ATOM   1536  C   LEU A 100      17.943   9.314   1.230  1.00 11.61           C  
ATOM   1537  O   LEU A 100      17.406  10.431   1.242  1.00 11.61           O  
ATOM   1538  CB  LEU A 100      15.820   8.026   1.760  1.00 11.61           C  
ATOM   1539  CG  LEU A 100      15.058   6.724   1.569  1.00 11.61           C  
ATOM   1540  CD1 LEU A 100      13.792   6.792   2.246  1.00 11.61           C  
ATOM   1541  CD2 LEU A 100      14.862   6.468   0.136  1.00 11.61           C  
ATOM   1542  H   LEU A 100      17.849   6.654   2.514  1.00 11.61           H  
ATOM   1543  HA  LEU A 100      16.986   7.855  -0.026  1.00 11.61           H  
ATOM   1544 1HB  LEU A 100      15.991   8.162   2.828  1.00 11.61           H  
ATOM   1545 2HB  LEU A 100      15.202   8.840   1.398  1.00 11.61           H  
ATOM   1546  HG  LEU A 100      15.632   5.911   2.010  1.00 11.61           H  
ATOM   1547 1HD1 LEU A 100      13.252   5.858   2.123  1.00 11.61           H  
ATOM   1548 2HD1 LEU A 100      13.943   6.984   3.282  1.00 11.61           H  
ATOM   1549 3HD1 LEU A 100      13.235   7.589   1.801  1.00 11.61           H  
ATOM   1550 1HD2 LEU A 100      14.328   5.536   0.000  1.00 11.61           H  
ATOM   1551 2HD2 LEU A 100      14.283   7.282  -0.301  1.00 11.61           H  
ATOM   1552 3HD2 LEU A 100      15.825   6.400  -0.357  1.00 11.61           H  
ATOM   1553  N   THR A 101      19.242   9.102   1.343  1.00 11.60           N  
ATOM   1554  CA  THR A 101      20.307  10.065   1.501  1.00 11.60           C  
ATOM   1555  C   THR A 101      20.838  10.807   0.245  1.00 11.60           C  
ATOM   1556  O   THR A 101      21.148  11.994   0.360  1.00 11.60           O  
ATOM   1557  CB  THR A 101      21.512   9.385   2.171  1.00 11.60           C  
ATOM   1558  OG1 THR A 101      21.128   8.879   3.463  1.00 11.60           O  
ATOM   1559  CG2 THR A 101      22.642  10.373   2.321  1.00 11.60           C  
ATOM   1560  H   THR A 101      19.521   8.135   1.305  1.00 11.60           H  
ATOM   1561  HA  THR A 101      19.940  10.831   2.185  1.00 11.60           H  
ATOM   1562  HB  THR A 101      21.849   8.552   1.555  1.00 11.60           H  
ATOM   1563  HG1 THR A 101      21.915   8.596   3.940  1.00 11.60           H  
ATOM   1564 1HG2 THR A 101      23.492   9.882   2.793  1.00 11.60           H  
ATOM   1565 2HG2 THR A 101      22.935  10.741   1.338  1.00 11.60           H  
ATOM   1566 3HG2 THR A 101      22.316  11.207   2.940  1.00 11.60           H  
ATOM   1567  N   PRO A 102      20.960  10.187  -0.964  1.00 11.67           N  
ATOM   1568  CA  PRO A 102      21.738  10.697  -2.094  1.00 11.67           C  
ATOM   1569  C   PRO A 102      21.231  11.923  -2.858  1.00 11.67           C  
ATOM   1570  O   PRO A 102      20.981  11.872  -4.063  1.00 11.67           O  
ATOM   1571  CB  PRO A 102      21.777   9.474  -3.015  1.00 11.67           C  
ATOM   1572  CG  PRO A 102      20.485   8.771  -2.765  1.00 11.67           C  
ATOM   1573  CD  PRO A 102      20.244   8.925  -1.287  1.00 11.67           C  
ATOM   1574  HA  PRO A 102      22.756  10.903  -1.730  1.00 11.67           H  
ATOM   1575 1HB  PRO A 102      21.892   9.798  -4.059  1.00 11.67           H  
ATOM   1576 2HB  PRO A 102      22.652   8.851  -2.776  1.00 11.67           H  
ATOM   1577 1HG  PRO A 102      19.681   9.220  -3.368  1.00 11.67           H  
ATOM   1578 2HG  PRO A 102      20.554   7.713  -3.064  1.00 11.67           H  
ATOM   1579 1HD  PRO A 102      19.174   9.016  -1.188  1.00 11.67           H  
ATOM   1580 2HD  PRO A 102      20.662   8.067  -0.742  1.00 11.67           H  
ATOM   1581  N   ASP A 103      21.156  13.033  -2.142  1.00 11.80           N  
ATOM   1582  CA  ASP A 103      20.876  14.360  -2.670  1.00 11.80           C  
ATOM   1583  C   ASP A 103      19.601  14.561  -3.471  1.00 11.80           C  
ATOM   1584  O   ASP A 103      19.612  14.751  -4.694  1.00 11.80           O  
ATOM   1585  CB  ASP A 103      22.072  14.905  -3.424  1.00 11.80           C  
ATOM   1586  CG  ASP A 103      21.956  16.424  -3.642  1.00 11.80           C  
ATOM   1587  OD1 ASP A 103      20.893  17.013  -3.356  1.00 11.80           O  
ATOM   1588  OD2 ASP A 103      22.933  16.999  -4.067  1.00 11.80           O  
ATOM   1589  H   ASP A 103      21.332  12.939  -1.146  1.00 11.80           H  
ATOM   1590  HA  ASP A 103      20.780  15.010  -1.801  1.00 11.80           H  
ATOM   1591 1HB  ASP A 103      22.988  14.689  -2.872  1.00 11.80           H  
ATOM   1592 2HB  ASP A 103      22.144  14.416  -4.399  1.00 11.80           H  
ATOM   1593  N   ILE A 104      18.508  14.615  -2.745  1.00 11.97           N  
ATOM   1594  CA  ILE A 104      17.218  14.940  -3.303  1.00 11.97           C  
ATOM   1595  C   ILE A 104      17.164  16.203  -4.178  1.00 11.97           C  
ATOM   1596  O   ILE A 104      16.251  16.311  -5.002  1.00 11.97           O  
ATOM   1597  CB  ILE A 104      16.182  15.016  -2.172  1.00 11.97           C  
ATOM   1598  CG1 ILE A 104      14.799  15.199  -2.752  1.00 11.97           C  
ATOM   1599  CG2 ILE A 104      16.512  16.125  -1.200  1.00 11.97           C  
ATOM   1600  CD1 ILE A 104      14.315  14.119  -3.613  1.00 11.97           C  
ATOM   1601  H   ILE A 104      18.581  14.432  -1.751  1.00 11.97           H  
ATOM   1602  HA  ILE A 104      16.929  14.106  -3.938  1.00 11.97           H  
ATOM   1603  HB  ILE A 104      16.188  14.071  -1.633  1.00 11.97           H  
ATOM   1604 1HG1 ILE A 104      14.098  15.309  -1.928  1.00 11.97           H  
ATOM   1605 2HG1 ILE A 104      14.794  16.119  -3.329  1.00 11.97           H  
ATOM   1606 1HG2 ILE A 104      15.775  16.138  -0.399  1.00 11.97           H  
ATOM   1607 2HG2 ILE A 104      17.502  15.954  -0.781  1.00 11.97           H  
ATOM   1608 3HG2 ILE A 104      16.500  17.084  -1.717  1.00 11.97           H  
ATOM   1609 1HD1 ILE A 104      13.341  14.418  -3.930  1.00 11.97           H  
ATOM   1610 2HD1 ILE A 104      14.969  14.007  -4.473  1.00 11.97           H  
ATOM   1611 3HD1 ILE A 104      14.260  13.193  -3.093  1.00 11.97           H  
ATOM   1612  N   SER A 105      18.076  17.187  -4.021  1.00 12.12           N  
ATOM   1613  CA  SER A 105      17.927  18.366  -4.873  1.00 12.12           C  
ATOM   1614  C   SER A 105      18.410  18.077  -6.302  1.00 12.12           C  
ATOM   1615  O   SER A 105      17.962  18.703  -7.271  1.00 12.12           O  
ATOM   1616  CB  SER A 105      18.651  19.570  -4.284  1.00 12.12           C  
ATOM   1617  OG  SER A 105      20.051  19.454  -4.341  1.00 12.12           O  
ATOM   1618  H   SER A 105      18.896  17.092  -3.406  1.00 12.12           H  
ATOM   1619  HA  SER A 105      16.869  18.618  -4.921  1.00 12.12           H  
ATOM   1620 1HB  SER A 105      18.341  20.470  -4.810  1.00 12.12           H  
ATOM   1621 2HB  SER A 105      18.347  19.682  -3.245  1.00 12.12           H  
ATOM   1622  HG  SER A 105      20.290  18.565  -3.977  1.00 12.12           H  
ATOM   1623  N   VAL A 106      19.256  17.058  -6.459  1.00 12.23           N  
ATOM   1624  CA  VAL A 106      19.727  16.675  -7.782  1.00 12.23           C  
ATOM   1625  C   VAL A 106      18.655  15.870  -8.446  1.00 12.23           C  
ATOM   1626  O   VAL A 106      18.344  16.050  -9.630  1.00 12.23           O  
ATOM   1627  CB  VAL A 106      21.020  15.859  -7.711  1.00 12.23           C  
ATOM   1628  CG1 VAL A 106      21.385  15.318  -9.087  1.00 12.23           C  
ATOM   1629  CG2 VAL A 106      22.116  16.751  -7.213  1.00 12.23           C  
ATOM   1630  H   VAL A 106      19.578  16.525  -5.647  1.00 12.23           H  
ATOM   1631  HA  VAL A 106      19.913  17.575  -8.368  1.00 12.23           H  
ATOM   1632  HB  VAL A 106      20.880  15.017  -7.026  1.00 12.23           H  
ATOM   1633 1HG1 VAL A 106      22.306  14.744  -9.017  1.00 12.23           H  
ATOM   1634 2HG1 VAL A 106      20.581  14.674  -9.446  1.00 12.23           H  
ATOM   1635 3HG1 VAL A 106      21.524  16.147  -9.779  1.00 12.23           H  
ATOM   1636 1HG2 VAL A 106      23.046  16.191  -7.134  1.00 12.23           H  
ATOM   1637 2HG2 VAL A 106      22.249  17.583  -7.900  1.00 12.23           H  
ATOM   1638 3HG2 VAL A 106      21.844  17.137  -6.244  1.00 12.23           H  
ATOM   1639  N   ARG A 107      18.082  14.955  -7.674  1.00 12.30           N  
ATOM   1640  CA  ARG A 107      17.054  14.103  -8.233  1.00 12.30           C  
ATOM   1641  C   ARG A 107      15.803  14.925  -8.566  1.00 12.30           C  
ATOM   1642  O   ARG A 107      15.169  14.704  -9.602  1.00 12.30           O  
ATOM   1643  CB  ARG A 107      16.750  12.975  -7.283  1.00 12.30           C  
ATOM   1644  CG  ARG A 107      17.964  12.050  -7.034  1.00 12.30           C  
ATOM   1645  CD  ARG A 107      18.564  11.509  -8.289  1.00 12.30           C  
ATOM   1646  NE  ARG A 107      19.661  10.591  -7.983  1.00 12.30           N  
ATOM   1647  CZ  ARG A 107      20.658  10.246  -8.827  1.00 12.30           C  
ATOM   1648  NH1 ARG A 107      20.720  10.743 -10.039  1.00 12.30           N  
ATOM   1649  NH2 ARG A 107      21.594   9.412  -8.420  1.00 12.30           N  
ATOM   1650  H   ARG A 107      18.390  14.852  -6.702  1.00 12.30           H  
ATOM   1651  HA  ARG A 107      17.434  13.667  -9.156  1.00 12.30           H  
ATOM   1652 1HB  ARG A 107      16.443  13.389  -6.329  1.00 12.30           H  
ATOM   1653 2HB  ARG A 107      15.933  12.384  -7.664  1.00 12.30           H  
ATOM   1654 1HG  ARG A 107      18.733  12.607  -6.484  1.00 12.30           H  
ATOM   1655 2HG  ARG A 107      17.662  11.189  -6.453  1.00 12.30           H  
ATOM   1656 1HD  ARG A 107      17.801  10.960  -8.851  1.00 12.30           H  
ATOM   1657 2HD  ARG A 107      18.954  12.327  -8.895  1.00 12.30           H  
ATOM   1658  HE  ARG A 107      19.676  10.188  -7.056  1.00 12.30           H  
ATOM   1659 1HH1 ARG A 107      20.011  11.391 -10.359  1.00 12.30           H  
ATOM   1660 2HH1 ARG A 107      21.492  10.491 -10.642  1.00 12.30           H  
ATOM   1661 1HH2 ARG A 107      21.560   9.035  -7.482  1.00 12.30           H  
ATOM   1662 2HH2 ARG A 107      22.347   9.157  -9.041  1.00 12.30           H  
ATOM   1663  N   SER A 108      15.486  15.927  -7.733  1.00 12.31           N  
ATOM   1664  CA  SER A 108      14.346  16.796  -7.997  1.00 12.31           C  
ATOM   1665  C   SER A 108      14.579  17.617  -9.251  1.00 12.31           C  
ATOM   1666  O   SER A 108      13.693  17.714 -10.103  1.00 12.31           O  
ATOM   1667  CB  SER A 108      14.103  17.730  -6.829  1.00 12.31           C  
ATOM   1668  OG  SER A 108      13.725  17.027  -5.683  1.00 12.31           O  
ATOM   1669  H   SER A 108      16.009  16.075  -6.871  1.00 12.31           H  
ATOM   1670  HA  SER A 108      13.464  16.187  -8.166  1.00 12.31           H  
ATOM   1671 1HB  SER A 108      15.011  18.296  -6.626  1.00 12.31           H  
ATOM   1672 2HB  SER A 108      13.327  18.440  -7.094  1.00 12.31           H  
ATOM   1673  HG  SER A 108      14.536  16.557  -5.385  1.00 12.31           H  
ATOM   1674  N   THR A 109      15.792  18.160  -9.408  1.00 12.28           N  
ATOM   1675  CA  THR A 109      16.108  18.948 -10.585  1.00 12.28           C  
ATOM   1676  C   THR A 109      16.019  18.091 -11.843  1.00 12.28           C  
ATOM   1677  O   THR A 109      15.393  18.483 -12.836  1.00 12.28           O  
ATOM   1678  CB  THR A 109      17.519  19.548 -10.473  1.00 12.28           C  
ATOM   1679  OG1 THR A 109      17.583  20.421  -9.334  1.00 12.28           O  
ATOM   1680  CG2 THR A 109      17.846  20.320 -11.722  1.00 12.28           C  
ATOM   1681  H   THR A 109      16.503  18.071  -8.681  1.00 12.28           H  
ATOM   1682  HA  THR A 109      15.386  19.758 -10.670  1.00 12.28           H  
ATOM   1683  HB  THR A 109      18.246  18.745 -10.341  1.00 12.28           H  
ATOM   1684  HG1 THR A 109      17.603  19.875  -8.513  1.00 12.28           H  
ATOM   1685 1HG2 THR A 109      18.846  20.740 -11.637  1.00 12.28           H  
ATOM   1686 2HG2 THR A 109      17.802  19.648 -12.579  1.00 12.28           H  
ATOM   1687 3HG2 THR A 109      17.121  21.122 -11.846  1.00 12.28           H  
ATOM   1688  N   THR A 110      16.593  16.886 -11.771  1.00 12.23           N  
ATOM   1689  CA  THR A 110      16.591  15.957 -12.887  1.00 12.23           C  
ATOM   1690  C   THR A 110      15.163  15.642 -13.288  1.00 12.23           C  
ATOM   1691  O   THR A 110      14.837  15.596 -14.484  1.00 12.23           O  
ATOM   1692  CB  THR A 110      17.304  14.644 -12.507  1.00 12.23           C  
ATOM   1693  OG1 THR A 110      18.665  14.934 -12.143  1.00 12.23           O  
ATOM   1694  CG2 THR A 110      17.271  13.635 -13.688  1.00 12.23           C  
ATOM   1695  H   THR A 110      17.085  16.616 -10.920  1.00 12.23           H  
ATOM   1696  HA  THR A 110      17.101  16.417 -13.734  1.00 12.23           H  
ATOM   1697  HB  THR A 110      16.801  14.203 -11.648  1.00 12.23           H  
ATOM   1698  HG1 THR A 110      18.651  15.516 -11.345  1.00 12.23           H  
ATOM   1699 1HG2 THR A 110      17.774  12.714 -13.395  1.00 12.23           H  
ATOM   1700 2HG2 THR A 110      16.235  13.418 -13.949  1.00 12.23           H  
ATOM   1701 3HG2 THR A 110      17.776  14.066 -14.553  1.00 12.23           H  
ATOM   1702  N   TRP A 111      14.307  15.404 -12.282  1.00 12.17           N  
ATOM   1703  CA  TRP A 111      12.917  15.090 -12.530  1.00 12.17           C  
ATOM   1704  C   TRP A 111      12.161  16.241 -13.211  1.00 12.17           C  
ATOM   1705  O   TRP A 111      11.403  16.020 -14.155  1.00 12.17           O  
ATOM   1706  CB  TRP A 111      12.152  14.734 -11.270  1.00 12.17           C  
ATOM   1707  CG  TRP A 111      10.819  14.259 -11.675  1.00 12.17           C  
ATOM   1708  CD1 TRP A 111       9.640  14.940 -11.682  1.00 12.17           C  
ATOM   1709  CD2 TRP A 111      10.530  12.936 -12.181  1.00 12.17           C  
ATOM   1710  NE1 TRP A 111       8.636  14.134 -12.174  1.00 12.17           N  
ATOM   1711  CE2 TRP A 111       9.172  12.900 -12.484  1.00 12.17           C  
ATOM   1712  CE3 TRP A 111      11.311  11.794 -12.396  1.00 12.17           C  
ATOM   1713  CZ2 TRP A 111       8.569  11.766 -12.999  1.00 12.17           C  
ATOM   1714  CZ3 TRP A 111      10.704  10.660 -12.901  1.00 12.17           C  
ATOM   1715  CH2 TRP A 111       9.375  10.642 -13.197  1.00 12.17           C  
ATOM   1716  H   TRP A 111      14.639  15.422 -11.317  1.00 12.17           H  
ATOM   1717  HA  TRP A 111      12.888  14.218 -13.155  1.00 12.17           H  
ATOM   1718 1HB  TRP A 111      12.676  13.953 -10.715  1.00 12.17           H  
ATOM   1719 2HB  TRP A 111      12.057  15.608 -10.625  1.00 12.17           H  
ATOM   1720  HD1 TRP A 111       9.518  15.973 -11.358  1.00 12.17           H  
ATOM   1721  HE1 TRP A 111       7.667  14.396 -12.287  1.00 12.17           H  
ATOM   1722  HE3 TRP A 111      12.375  11.795 -12.166  1.00 12.17           H  
ATOM   1723  HZ2 TRP A 111       7.506  11.731 -13.236  1.00 12.17           H  
ATOM   1724  HZ3 TRP A 111      11.316   9.784 -13.054  1.00 12.17           H  
ATOM   1725  HH2 TRP A 111       8.934   9.728 -13.592  1.00 12.17           H  
ATOM   1726  N   LYS A 112      12.319  17.463 -12.680  1.00 12.09           N  
ATOM   1727  CA  LYS A 112      11.607  18.649 -13.172  1.00 12.09           C  
ATOM   1728  C   LYS A 112      11.949  19.049 -14.609  1.00 12.09           C  
ATOM   1729  O   LYS A 112      11.096  19.564 -15.337  1.00 12.09           O  
ATOM   1730  CB  LYS A 112      11.852  19.829 -12.234  1.00 12.09           C  
ATOM   1731  CG  LYS A 112      11.143  19.705 -10.883  1.00 12.09           C  
ATOM   1732  CD  LYS A 112      11.439  20.892  -9.985  1.00 12.09           C  
ATOM   1733  CE  LYS A 112      10.734  20.762  -8.641  1.00 12.09           C  
ATOM   1734  NZ  LYS A 112      11.020  21.922  -7.749  1.00 12.09           N  
ATOM   1735  H   LYS A 112      12.954  17.572 -11.889  1.00 12.09           H  
ATOM   1736  HA  LYS A 112      10.543  18.422 -13.149  1.00 12.09           H  
ATOM   1737 1HB  LYS A 112      12.925  19.908 -12.036  1.00 12.09           H  
ATOM   1738 2HB  LYS A 112      11.534  20.753 -12.711  1.00 12.09           H  
ATOM   1739 1HG  LYS A 112      10.067  19.646 -11.049  1.00 12.09           H  
ATOM   1740 2HG  LYS A 112      11.461  18.791 -10.389  1.00 12.09           H  
ATOM   1741 1HD  LYS A 112      12.517  20.948  -9.815  1.00 12.09           H  
ATOM   1742 2HD  LYS A 112      11.116  21.810 -10.472  1.00 12.09           H  
ATOM   1743 1HE  LYS A 112       9.660  20.698  -8.806  1.00 12.09           H  
ATOM   1744 2HE  LYS A 112      11.072  19.847  -8.151  1.00 12.09           H  
ATOM   1745 1HZ  LYS A 112      10.538  21.799  -6.869  1.00 12.09           H  
ATOM   1746 2HZ  LYS A 112      12.014  21.983  -7.582  1.00 12.09           H  
ATOM   1747 3HZ  LYS A 112      10.701  22.773  -8.190  1.00 12.09           H  
ATOM   1748  N   LYS A 113      13.188  18.818 -15.014  1.00 11.99           N  
ATOM   1749  CA  LYS A 113      13.649  19.140 -16.361  1.00 11.99           C  
ATOM   1750  C   LYS A 113      13.154  18.139 -17.405  1.00 11.99           C  
ATOM   1751  O   LYS A 113      12.557  17.114 -17.079  1.00 11.99           O  
ATOM   1752  CB  LYS A 113      15.180  19.232 -16.414  1.00 11.99           C  
ATOM   1753  CG  LYS A 113      15.784  20.412 -15.659  1.00 11.99           C  
ATOM   1754  CD  LYS A 113      17.300  20.435 -15.812  1.00 11.99           C  
ATOM   1755  CE  LYS A 113      17.907  21.681 -15.182  1.00 11.99           C  
ATOM   1756  NZ  LYS A 113      19.394  21.695 -15.299  1.00 11.99           N  
ATOM   1757  H   LYS A 113      13.856  18.423 -14.349  1.00 11.99           H  
ATOM   1758  HA  LYS A 113      13.247  20.116 -16.630  1.00 11.99           H  
ATOM   1759 1HB  LYS A 113      15.598  18.326 -15.963  1.00 11.99           H  
ATOM   1760 2HB  LYS A 113      15.525  19.272 -17.441  1.00 11.99           H  
ATOM   1761 1HG  LYS A 113      15.368  21.343 -16.039  1.00 11.99           H  
ATOM   1762 2HG  LYS A 113      15.534  20.329 -14.600  1.00 11.99           H  
ATOM   1763 1HD  LYS A 113      17.719  19.551 -15.324  1.00 11.99           H  
ATOM   1764 2HD  LYS A 113      17.562  20.404 -16.868  1.00 11.99           H  
ATOM   1765 1HE  LYS A 113      17.510  22.560 -15.684  1.00 11.99           H  
ATOM   1766 2HE  LYS A 113      17.635  21.726 -14.140  1.00 11.99           H  
ATOM   1767 1HZ  LYS A 113      19.758  22.536 -14.874  1.00 11.99           H  
ATOM   1768 2HZ  LYS A 113      19.777  20.888 -14.826  1.00 11.99           H  
ATOM   1769 3HZ  LYS A 113      19.657  21.669 -16.274  1.00 11.99           H  
ATOM   1770  N   GLY A 114      13.439  18.424 -18.685  1.00 11.85           N  
ATOM   1771  CA  GLY A 114      13.072  17.560 -19.826  1.00 11.85           C  
ATOM   1772  C   GLY A 114      13.653  16.135 -19.722  1.00 11.85           C  
ATOM   1773  O   GLY A 114      13.269  15.233 -20.464  1.00 11.85           O  
ATOM   1774  H   GLY A 114      13.924  19.287 -18.885  1.00 11.85           H  
ATOM   1775 1HA  GLY A 114      11.985  17.504 -19.894  1.00 11.85           H  
ATOM   1776 2HA  GLY A 114      13.419  18.023 -20.750  1.00 11.85           H  
ATOM   1777  N   THR A 115      14.559  15.959 -18.771  1.00 11.68           N  
ATOM   1778  CA  THR A 115      15.229  14.726 -18.429  1.00 11.68           C  
ATOM   1779  C   THR A 115      14.427  13.885 -17.441  1.00 11.68           C  
ATOM   1780  O   THR A 115      14.881  12.815 -17.049  1.00 11.68           O  
ATOM   1781  CB  THR A 115      16.605  15.037 -17.815  1.00 11.68           C  
ATOM   1782  OG1 THR A 115      16.452  15.880 -16.649  1.00 11.68           O  
ATOM   1783  CG2 THR A 115      17.464  15.767 -18.826  1.00 11.68           C  
ATOM   1784  H   THR A 115      14.798  16.765 -18.224  1.00 11.68           H  
ATOM   1785  HA  THR A 115      15.369  14.142 -19.339  1.00 11.68           H  
ATOM   1786  HB  THR A 115      17.088  14.107 -17.522  1.00 11.68           H  
ATOM   1787  HG1 THR A 115      15.761  15.537 -16.014  1.00 11.68           H  
ATOM   1788 1HG2 THR A 115      18.439  15.983 -18.387  1.00 11.68           H  
ATOM   1789 2HG2 THR A 115      17.595  15.142 -19.711  1.00 11.68           H  
ATOM   1790 3HG2 THR A 115      16.978  16.700 -19.109  1.00 11.68           H  
ATOM   1791  N   GLY A 116      13.229  14.339 -17.075  1.00 11.51           N  
ATOM   1792  CA  GLY A 116      12.370  13.645 -16.120  1.00 11.51           C  
ATOM   1793  C   GLY A 116      12.139  12.169 -16.423  1.00 11.51           C  
ATOM   1794  O   GLY A 116      12.466  11.322 -15.589  1.00 11.51           O  
ATOM   1795  H   GLY A 116      12.922  15.250 -17.413  1.00 11.51           H  
ATOM   1796 1HA  GLY A 116      12.837  13.724 -15.157  1.00 11.51           H  
ATOM   1797 2HA  GLY A 116      11.418  14.168 -16.044  1.00 11.51           H  
ATOM   1798  N   GLY A 117      11.641  11.832 -17.617  1.00 11.39           N  
ATOM   1799  CA  GLY A 117      11.428  10.411 -17.916  1.00 11.39           C  
ATOM   1800  C   GLY A 117      12.753   9.654 -17.777  1.00 11.39           C  
ATOM   1801  O   GLY A 117      12.806   8.531 -17.258  1.00 11.39           O  
ATOM   1802  H   GLY A 117      11.400  12.550 -18.287  1.00 11.39           H  
ATOM   1803 1HA  GLY A 117      10.688   9.996 -17.232  1.00 11.39           H  
ATOM   1804 2HA  GLY A 117      11.040  10.299 -18.927  1.00 11.39           H  
ATOM   1805  N   GLY A 118      13.835  10.303 -18.209  1.00 11.37           N  
ATOM   1806  CA  GLY A 118      15.160   9.736 -18.074  1.00 11.37           C  
ATOM   1807  C   GLY A 118      15.463   9.561 -16.595  1.00 11.37           C  
ATOM   1808  O   GLY A 118      16.064   8.574 -16.205  1.00 11.37           O  
ATOM   1809  H   GLY A 118      13.730  11.222 -18.614  1.00 11.37           H  
ATOM   1810 1HA  GLY A 118      15.212   8.775 -18.587  1.00 11.37           H  
ATOM   1811 2HA  GLY A 118      15.893  10.402 -18.529  1.00 11.37           H  
ATOM   1812  N   GLY A 119      14.990  10.500 -15.768  1.00 11.46           N  
ATOM   1813  CA  GLY A 119      15.185  10.504 -14.326  1.00 11.46           C  
ATOM   1814  C   GLY A 119      14.648   9.228 -13.707  1.00 11.46           C  
ATOM   1815  O   GLY A 119      15.236   8.691 -12.767  1.00 11.46           O  
ATOM   1816  H   GLY A 119      14.493  11.284 -16.175  1.00 11.46           H  
ATOM   1817 1HA  GLY A 119      16.236  10.635 -14.097  1.00 11.46           H  
ATOM   1818 2HA  GLY A 119      14.656  11.361 -13.908  1.00 11.46           H  
ATOM   1819  N   TYR A 120      13.543   8.717 -14.251  1.00 11.67           N  
ATOM   1820  CA  TYR A 120      12.985   7.456 -13.771  1.00 11.67           C  
ATOM   1821  C   TYR A 120      14.046   6.375 -13.933  1.00 11.67           C  
ATOM   1822  O   TYR A 120      14.347   5.624 -12.996  1.00 11.67           O  
ATOM   1823  CB  TYR A 120      11.747   7.040 -14.565  1.00 11.67           C  
ATOM   1824  CG  TYR A 120      11.140   5.716 -14.135  1.00 11.67           C  
ATOM   1825  CD1 TYR A 120      10.124   5.681 -13.193  1.00 11.67           C  
ATOM   1826  CD2 TYR A 120      11.626   4.526 -14.672  1.00 11.67           C  
ATOM   1827  CE1 TYR A 120       9.587   4.463 -12.808  1.00 11.67           C  
ATOM   1828  CE2 TYR A 120      11.097   3.317 -14.273  1.00 11.67           C  
ATOM   1829  CZ  TYR A 120      10.080   3.284 -13.346  1.00 11.67           C  
ATOM   1830  OH  TYR A 120       9.546   2.080 -12.949  1.00 11.67           O  
ATOM   1831  H   TYR A 120      13.096   9.249 -15.005  1.00 11.67           H  
ATOM   1832  HA  TYR A 120      12.738   7.548 -12.713  1.00 11.67           H  
ATOM   1833 1HB  TYR A 120      10.982   7.813 -14.487  1.00 11.67           H  
ATOM   1834 2HB  TYR A 120      12.006   6.949 -15.609  1.00 11.67           H  
ATOM   1835  HD1 TYR A 120       9.742   6.609 -12.762  1.00 11.67           H  
ATOM   1836  HD2 TYR A 120      12.428   4.551 -15.407  1.00 11.67           H  
ATOM   1837  HE1 TYR A 120       8.785   4.430 -12.080  1.00 11.67           H  
ATOM   1838  HE2 TYR A 120      11.483   2.390 -14.695  1.00 11.67           H  
ATOM   1839  HH  TYR A 120       8.840   2.237 -12.318  1.00 11.67           H  
ATOM   1840  N   GLN A 121      14.598   6.299 -15.153  1.00 11.98           N  
ATOM   1841  CA  GLN A 121      15.602   5.292 -15.491  1.00 11.98           C  
ATOM   1842  C   GLN A 121      16.899   5.512 -14.714  1.00 11.98           C  
ATOM   1843  O   GLN A 121      17.522   4.563 -14.236  1.00 11.98           O  
ATOM   1844  CB  GLN A 121      15.892   5.314 -16.992  1.00 11.98           C  
ATOM   1845  CG  GLN A 121      14.729   4.860 -17.852  1.00 11.98           C  
ATOM   1846  CD  GLN A 121      15.033   4.952 -19.345  1.00 11.98           C  
ATOM   1847  OE1 GLN A 121      15.918   5.697 -19.783  1.00 11.98           O  
ATOM   1848  NE2 GLN A 121      14.293   4.184 -20.140  1.00 11.98           N  
ATOM   1849  H   GLN A 121      14.290   6.979 -15.859  1.00 11.98           H  
ATOM   1850  HA  GLN A 121      15.209   4.310 -15.221  1.00 11.98           H  
ATOM   1851 1HB  GLN A 121      16.158   6.323 -17.295  1.00 11.98           H  
ATOM   1852 2HB  GLN A 121      16.748   4.674 -17.206  1.00 11.98           H  
ATOM   1853 1HG  GLN A 121      14.486   3.828 -17.608  1.00 11.98           H  
ATOM   1854 2HG  GLN A 121      13.875   5.511 -17.638  1.00 11.98           H  
ATOM   1855 1HE2 GLN A 121      14.443   4.197 -21.130  1.00 11.98           H  
ATOM   1856 2HE2 GLN A 121      13.587   3.592 -19.751  1.00 11.98           H  
ATOM   1857  N   VAL A 122      17.277   6.780 -14.549  1.00 12.33           N  
ATOM   1858  CA  VAL A 122      18.481   7.140 -13.819  1.00 12.33           C  
ATOM   1859  C   VAL A 122      18.393   6.682 -12.395  1.00 12.33           C  
ATOM   1860  O   VAL A 122      19.346   6.112 -11.870  1.00 12.33           O  
ATOM   1861  CB  VAL A 122      18.722   8.658 -13.831  1.00 12.33           C  
ATOM   1862  CG1 VAL A 122      19.807   9.002 -12.858  1.00 12.33           C  
ATOM   1863  CG2 VAL A 122      19.148   9.110 -15.228  1.00 12.33           C  
ATOM   1864  H   VAL A 122      16.717   7.511 -14.968  1.00 12.33           H  
ATOM   1865  HA  VAL A 122      19.326   6.649 -14.297  1.00 12.33           H  
ATOM   1866  HB  VAL A 122      17.823   9.161 -13.528  1.00 12.33           H  
ATOM   1867 1HG1 VAL A 122      19.971  10.077 -12.867  1.00 12.33           H  
ATOM   1868 2HG1 VAL A 122      19.511   8.685 -11.858  1.00 12.33           H  
ATOM   1869 3HG1 VAL A 122      20.704   8.498 -13.135  1.00 12.33           H  
ATOM   1870 1HG2 VAL A 122      19.317  10.184 -15.225  1.00 12.33           H  
ATOM   1871 2HG2 VAL A 122      20.060   8.601 -15.510  1.00 12.33           H  
ATOM   1872 3HG2 VAL A 122      18.384   8.873 -15.942  1.00 12.33           H  
ATOM   1873  N   LEU A 123      17.246   6.909 -11.776  1.00 12.69           N  
ATOM   1874  CA  LEU A 123      17.049   6.508 -10.411  1.00 12.69           C  
ATOM   1875  C   LEU A 123      17.081   5.008 -10.280  1.00 12.69           C  
ATOM   1876  O   LEU A 123      17.739   4.483  -9.386  1.00 12.69           O  
ATOM   1877  CB  LEU A 123      15.743   7.015  -9.852  1.00 12.69           C  
ATOM   1878  CG  LEU A 123      15.613   6.747  -8.387  1.00 12.69           C  
ATOM   1879  CD1 LEU A 123      15.184   5.307  -8.109  1.00 12.69           C  
ATOM   1880  CD2 LEU A 123      16.983   7.032  -7.739  1.00 12.69           C  
ATOM   1881  H   LEU A 123      16.493   7.400 -12.256  1.00 12.69           H  
ATOM   1882  HA  LEU A 123      17.857   6.929  -9.819  1.00 12.69           H  
ATOM   1883 1HB  LEU A 123      15.677   8.093 -10.016  1.00 12.69           H  
ATOM   1884 2HB  LEU A 123      14.913   6.531 -10.374  1.00 12.69           H  
ATOM   1885  HG  LEU A 123      14.868   7.387  -7.993  1.00 12.69           H  
ATOM   1886 1HD1 LEU A 123      15.094   5.162  -7.042  1.00 12.69           H  
ATOM   1887 2HD1 LEU A 123      14.224   5.127  -8.576  1.00 12.69           H  
ATOM   1888 3HD1 LEU A 123      15.911   4.616  -8.497  1.00 12.69           H  
ATOM   1889 1HD2 LEU A 123      16.938   6.868  -6.686  1.00 12.69           H  
ATOM   1890 2HD2 LEU A 123      17.727   6.367  -8.166  1.00 12.69           H  
ATOM   1891 3HD2 LEU A 123      17.261   8.071  -7.935  1.00 12.69           H  
ATOM   1892  N   LYS A 124      16.339   4.298 -11.133  1.00 13.00           N  
ATOM   1893  CA  LYS A 124      16.326   2.848 -11.037  1.00 13.00           C  
ATOM   1894  C   LYS A 124      17.764   2.314 -11.096  1.00 13.00           C  
ATOM   1895  O   LYS A 124      18.166   1.444 -10.303  1.00 13.00           O  
ATOM   1896  CB  LYS A 124      15.470   2.267 -12.163  1.00 13.00           C  
ATOM   1897  CG  LYS A 124      15.320   0.755 -12.149  1.00 13.00           C  
ATOM   1898  CD  LYS A 124      14.393   0.288 -13.268  1.00 13.00           C  
ATOM   1899  CE  LYS A 124      14.264  -1.229 -13.285  1.00 13.00           C  
ATOM   1900  NZ  LYS A 124      13.369  -1.698 -14.380  1.00 13.00           N  
ATOM   1901  H   LYS A 124      15.784   4.765 -11.851  1.00 13.00           H  
ATOM   1902  HA  LYS A 124      15.893   2.563 -10.078  1.00 13.00           H  
ATOM   1903 1HB  LYS A 124      14.472   2.705 -12.120  1.00 13.00           H  
ATOM   1904 2HB  LYS A 124      15.902   2.554 -13.124  1.00 13.00           H  
ATOM   1905 1HG  LYS A 124      16.302   0.296 -12.281  1.00 13.00           H  
ATOM   1906 2HG  LYS A 124      14.913   0.437 -11.188  1.00 13.00           H  
ATOM   1907 1HD  LYS A 124      13.404   0.732 -13.125  1.00 13.00           H  
ATOM   1908 2HD  LYS A 124      14.788   0.627 -14.226  1.00 13.00           H  
ATOM   1909 1HE  LYS A 124      15.251  -1.669 -13.421  1.00 13.00           H  
ATOM   1910 2HE  LYS A 124      13.857  -1.562 -12.329  1.00 13.00           H  
ATOM   1911 1HZ  LYS A 124      13.309  -2.707 -14.359  1.00 13.00           H  
ATOM   1912 2HZ  LYS A 124      12.447  -1.302 -14.255  1.00 13.00           H  
ATOM   1913 3HZ  LYS A 124      13.744  -1.403 -15.271  1.00 13.00           H  
ATOM   1914  N   LYS A 125      18.558   2.855 -12.025  1.00 13.17           N  
ATOM   1915  CA  LYS A 125      19.931   2.409 -12.149  1.00 13.17           C  
ATOM   1916  C   LYS A 125      20.769   2.821 -10.943  1.00 13.17           C  
ATOM   1917  O   LYS A 125      21.505   2.000 -10.384  1.00 13.17           O  
ATOM   1918  CB  LYS A 125      20.544   2.991 -13.422  1.00 13.17           C  
ATOM   1919  CG  LYS A 125      20.037   2.395 -14.717  1.00 13.17           C  
ATOM   1920  CD  LYS A 125      20.768   3.004 -15.907  1.00 13.17           C  
ATOM   1921  CE  LYS A 125      20.257   2.437 -17.228  1.00 13.17           C  
ATOM   1922  NZ  LYS A 125      20.426   0.947 -17.298  1.00 13.17           N  
ATOM   1923  H   LYS A 125      18.199   3.563 -12.667  1.00 13.17           H  
ATOM   1924  HA  LYS A 125      19.941   1.323 -12.218  1.00 13.17           H  
ATOM   1925 1HB  LYS A 125      20.297   4.048 -13.463  1.00 13.17           H  
ATOM   1926 2HB  LYS A 125      21.629   2.912 -13.394  1.00 13.17           H  
ATOM   1927 1HG  LYS A 125      20.205   1.318 -14.709  1.00 13.17           H  
ATOM   1928 2HG  LYS A 125      18.970   2.577 -14.814  1.00 13.17           H  
ATOM   1929 1HD  LYS A 125      20.631   4.087 -15.898  1.00 13.17           H  
ATOM   1930 2HD  LYS A 125      21.838   2.790 -15.817  1.00 13.17           H  
ATOM   1931 1HE  LYS A 125      19.202   2.683 -17.344  1.00 13.17           H  
ATOM   1932 2HE  LYS A 125      20.819   2.891 -18.043  1.00 13.17           H  
ATOM   1933 1HZ  LYS A 125      20.092   0.601 -18.179  1.00 13.17           H  
ATOM   1934 2HZ  LYS A 125      21.421   0.687 -17.184  1.00 13.17           H  
ATOM   1935 3HZ  LYS A 125      19.904   0.518 -16.547  1.00 13.17           H  
ATOM   1936  N   ALA A 126      20.616   4.062 -10.483  1.00 13.17           N  
ATOM   1937  CA  ALA A 126      21.407   4.551  -9.366  1.00 13.17           C  
ATOM   1938  C   ALA A 126      21.126   3.758  -8.101  1.00 13.17           C  
ATOM   1939  O   ALA A 126      22.041   3.342  -7.392  1.00 13.17           O  
ATOM   1940  CB  ALA A 126      21.102   6.020  -9.131  1.00 13.17           C  
ATOM   1941  H   ALA A 126      19.980   4.703 -10.947  1.00 13.17           H  
ATOM   1942  HA  ALA A 126      22.461   4.431  -9.621  1.00 13.17           H  
ATOM   1943 1HB  ALA A 126      21.710   6.389  -8.312  1.00 13.17           H  
ATOM   1944 2HB  ALA A 126      21.322   6.583 -10.039  1.00 13.17           H  
ATOM   1945 3HB  ALA A 126      20.051   6.132  -8.886  1.00 13.17           H  
ATOM   1946  N   ALA A 127      19.846   3.485  -7.853  1.00 12.98           N  
ATOM   1947  CA  ALA A 127      19.391   2.736  -6.690  1.00 12.98           C  
ATOM   1948  C   ALA A 127      19.969   1.326  -6.702  1.00 12.98           C  
ATOM   1949  O   ALA A 127      20.274   0.760  -5.649  1.00 12.98           O  
ATOM   1950  CB  ALA A 127      17.874   2.692  -6.656  1.00 12.98           C  
ATOM   1951  H   ALA A 127      19.144   3.840  -8.491  1.00 12.98           H  
ATOM   1952  HA  ALA A 127      19.751   3.241  -5.797  1.00 12.98           H  
ATOM   1953 1HB  ALA A 127      17.542   2.146  -5.773  1.00 12.98           H  
ATOM   1954 2HB  ALA A 127      17.481   3.708  -6.630  1.00 12.98           H  
ATOM   1955 3HB  ALA A 127      17.515   2.188  -7.557  1.00 12.98           H  
ATOM   1956  N   SER A 128      20.160   0.785  -7.908  1.00 12.62           N  
ATOM   1957  CA  SER A 128      20.688  -0.551  -8.120  1.00 12.62           C  
ATOM   1958  C   SER A 128      22.227  -0.595  -8.116  1.00 12.62           C  
ATOM   1959  O   SER A 128      22.813  -1.672  -8.240  1.00 12.62           O  
ATOM   1960  CB  SER A 128      20.191  -1.078  -9.455  1.00 12.62           C  
ATOM   1961  OG  SER A 128      18.788  -1.156  -9.484  1.00 12.62           O  
ATOM   1962  H   SER A 128      19.864   1.304  -8.737  1.00 12.62           H  
ATOM   1963  HA  SER A 128      20.322  -1.194  -7.320  1.00 12.62           H  
ATOM   1964 1HB  SER A 128      20.538  -0.427 -10.258  1.00 12.62           H  
ATOM   1965 2HB  SER A 128      20.616  -2.063  -9.629  1.00 12.62           H  
ATOM   1966  HG  SER A 128      18.475  -0.230  -9.639  1.00 12.62           H  
ATOM   1967  N   GLY A 129      22.885   0.569  -8.004  1.00 12.16           N  
ATOM   1968  CA  GLY A 129      24.346   0.655  -8.018  1.00 12.16           C  
ATOM   1969  C   GLY A 129      24.982   0.737  -9.416  1.00 12.16           C  
ATOM   1970  O   GLY A 129      26.204   0.630  -9.550  1.00 12.16           O  
ATOM   1971  H   GLY A 129      22.369   1.439  -7.882  1.00 12.16           H  
ATOM   1972 1HA  GLY A 129      24.638   1.536  -7.447  1.00 12.16           H  
ATOM   1973 2HA  GLY A 129      24.753  -0.204  -7.488  1.00 12.16           H  
ATOM   1974  N   GLU A 130      24.166   0.883 -10.454  1.00 11.66           N  
ATOM   1975  CA  GLU A 130      24.665   0.950 -11.824  1.00 11.66           C  
ATOM   1976  C   GLU A 130      25.108   2.390 -12.172  1.00 11.66           C  
ATOM   1977  O   GLU A 130      24.404   3.339 -11.826  1.00 11.66           O  
ATOM   1978  CB  GLU A 130      23.591   0.451 -12.793  1.00 11.66           C  
ATOM   1979  CG  GLU A 130      23.985   0.441 -14.267  1.00 11.66           C  
ATOM   1980  CD  GLU A 130      22.879  -0.064 -15.164  1.00 11.66           C  
ATOM   1981  OE1 GLU A 130      21.908  -0.570 -14.650  1.00 11.66           O  
ATOM   1982  OE2 GLU A 130      22.971   0.103 -16.370  1.00 11.66           O  
ATOM   1983  H   GLU A 130      23.167   1.002 -10.293  1.00 11.66           H  
ATOM   1984  HA  GLU A 130      25.490   0.259 -11.897  1.00 11.66           H  
ATOM   1985 1HB  GLU A 130      23.316  -0.567 -12.520  1.00 11.66           H  
ATOM   1986 2HB  GLU A 130      22.707   1.051 -12.682  1.00 11.66           H  
ATOM   1987 1HG  GLU A 130      24.245   1.455 -14.570  1.00 11.66           H  
ATOM   1988 2HG  GLU A 130      24.862  -0.186 -14.395  1.00 11.66           H  
ATOM   1989  N   PRO A 131      26.290   2.601 -12.792  1.00 11.19           N  
ATOM   1990  CA  PRO A 131      26.775   3.894 -13.256  1.00 11.19           C  
ATOM   1991  C   PRO A 131      25.774   4.544 -14.190  1.00 11.19           C  
ATOM   1992  O   PRO A 131      25.180   3.872 -15.032  1.00 11.19           O  
ATOM   1993  CB  PRO A 131      28.062   3.524 -13.998  1.00 11.19           C  
ATOM   1994  CG  PRO A 131      28.533   2.255 -13.329  1.00 11.19           C  
ATOM   1995  CD  PRO A 131      27.265   1.499 -12.977  1.00 11.19           C  
ATOM   1996  HA  PRO A 131      26.979   4.540 -12.388  1.00 11.19           H  
ATOM   1997 1HB  PRO A 131      27.849   3.394 -15.071  1.00 11.19           H  
ATOM   1998 2HB  PRO A 131      28.787   4.345 -13.915  1.00 11.19           H  
ATOM   1999 1HG  PRO A 131      29.186   1.688 -14.012  1.00 11.19           H  
ATOM   2000 2HG  PRO A 131      29.137   2.497 -12.442  1.00 11.19           H  
ATOM   2001 1HD  PRO A 131      26.962   0.826 -13.787  1.00 11.19           H  
ATOM   2002 2HD  PRO A 131      27.464   0.975 -12.027  1.00 11.19           H  
ATOM   2003  N   ILE A 132      25.619   5.852 -14.072  1.00 10.83           N  
ATOM   2004  CA  ILE A 132      24.673   6.581 -14.900  1.00 10.83           C  
ATOM   2005  C   ILE A 132      25.317   7.224 -16.138  1.00 10.83           C  
ATOM   2006  O   ILE A 132      26.271   7.987 -15.983  1.00 10.83           O  
ATOM   2007  CB  ILE A 132      23.997   7.668 -14.073  1.00 10.83           C  
ATOM   2008  CG1 ILE A 132      23.362   7.020 -12.854  1.00 10.83           C  
ATOM   2009  CG2 ILE A 132      22.986   8.400 -14.912  1.00 10.83           C  
ATOM   2010  CD1 ILE A 132      22.379   5.955 -13.209  1.00 10.83           C  
ATOM   2011  H   ILE A 132      26.147   6.349 -13.368  1.00 10.83           H  
ATOM   2012  HA  ILE A 132      23.891   5.889 -15.175  1.00 10.83           H  
ATOM   2013  HB  ILE A 132      24.747   8.373 -13.718  1.00 10.83           H  
ATOM   2014 1HG1 ILE A 132      24.138   6.573 -12.233  1.00 10.83           H  
ATOM   2015 2HG1 ILE A 132      22.849   7.781 -12.273  1.00 10.83           H  
ATOM   2016 1HG2 ILE A 132      22.518   9.179 -14.322  1.00 10.83           H  
ATOM   2017 2HG2 ILE A 132      23.482   8.852 -15.763  1.00 10.83           H  
ATOM   2018 3HG2 ILE A 132      22.234   7.698 -15.262  1.00 10.83           H  
ATOM   2019 1HD1 ILE A 132      21.965   5.542 -12.305  1.00 10.83           H  
ATOM   2020 2HD1 ILE A 132      21.586   6.371 -13.811  1.00 10.83           H  
ATOM   2021 3HD1 ILE A 132      22.878   5.164 -13.768  1.00 10.83           H  
ATOM   2022  N   PRO A 133      24.863   6.907 -17.368  1.00 10.58           N  
ATOM   2023  CA  PRO A 133      25.334   7.487 -18.617  1.00 10.58           C  
ATOM   2024  C   PRO A 133      25.122   8.994 -18.608  1.00 10.58           C  
ATOM   2025  O   PRO A 133      24.119   9.469 -18.078  1.00 10.58           O  
ATOM   2026  CB  PRO A 133      24.429   6.822 -19.662  1.00 10.58           C  
ATOM   2027  CG  PRO A 133      24.001   5.520 -19.029  1.00 10.58           C  
ATOM   2028  CD  PRO A 133      23.866   5.825 -17.556  1.00 10.58           C  
ATOM   2029  HA  PRO A 133      26.391   7.237 -18.770  1.00 10.58           H  
ATOM   2030 1HB  PRO A 133      23.582   7.482 -19.897  1.00 10.58           H  
ATOM   2031 2HB  PRO A 133      24.990   6.678 -20.598  1.00 10.58           H  
ATOM   2032 1HG  PRO A 133      23.057   5.173 -19.476  1.00 10.58           H  
ATOM   2033 2HG  PRO A 133      24.750   4.740 -19.225  1.00 10.58           H  
ATOM   2034 1HD  PRO A 133      22.853   6.170 -17.306  1.00 10.58           H  
ATOM   2035 2HD  PRO A 133      24.152   4.906 -17.026  1.00 10.58           H  
ATOM   2036  N   HIS A 134      26.030   9.725 -19.246  1.00 10.45           N  
ATOM   2037  CA  HIS A 134      25.947  11.180 -19.328  1.00 10.45           C  
ATOM   2038  C   HIS A 134      27.122  11.725 -20.131  1.00 10.45           C  
ATOM   2039  O   HIS A 134      27.085  12.873 -20.573  1.00 10.45           O  
ATOM   2040  OXT HIS A 134      27.907  10.915 -20.622  1.00 10.45           O  
ATOM   2041  CB  HIS A 134      25.941  11.838 -17.926  1.00 10.45           C  
ATOM   2042  CG  HIS A 134      27.214  11.653 -17.106  1.00 10.45           C  
ATOM   2043  ND1 HIS A 134      27.518  10.485 -16.419  1.00 10.45           N  
ATOM   2044  CD2 HIS A 134      28.237  12.511 -16.855  1.00 10.45           C  
ATOM   2045  CE1 HIS A 134      28.673  10.637 -15.790  1.00 10.45           C  
ATOM   2046  NE2 HIS A 134      29.129  11.857 -16.037  1.00 10.45           N  
ATOM   2047  H   HIS A 134      26.821   9.260 -19.668  1.00 10.45           H  
ATOM   2048  HA  HIS A 134      25.030  11.468 -19.841  1.00 10.45           H  
ATOM   2049 1HB  HIS A 134      25.795  12.911 -18.049  1.00 10.45           H  
ATOM   2050 2HB  HIS A 134      25.108  11.486 -17.331  1.00 10.45           H  
ATOM   2051  HD1 HIS A 134      26.972   9.623 -16.367  1.00 10.45           H  
ATOM   2052  HD2 HIS A 134      28.435  13.536 -17.168  1.00 10.45           H  
ATOM   2053  HE1 HIS A 134      29.085   9.824 -15.193  1.00 10.45           H  
TER    2054
ENDMDL

REMARK ID 692472 MODEL 4 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   GLY A   1       0.041   0.353   1.341  1.00 12.02           N  
ATOM      2  CA  GLY A   1       1.407   0.615   0.909  1.00 12.02           C  
ATOM      3  C   GLY A   1       1.608   2.027   0.401  1.00 12.02           C  
ATOM      4  O   GLY A   1       2.523   2.727   0.840  1.00 12.02           O  
ATOM      5  H   GLY A   1      -0.050  -0.247   2.164  1.00 12.02           H  
ATOM      6 1HA  GLY A   1       2.088   0.436   1.737  1.00 12.02           H  
ATOM      7 2HA  GLY A   1       1.684  -0.098   0.134  1.00 12.02           H  
ATOM      8  N   ILE A   2       0.743   2.477  -0.501  1.00 11.97           N  
ATOM      9  CA  ILE A   2       0.961   3.782  -1.114  1.00 11.97           C  
ATOM     10  C   ILE A   2       0.894   4.934  -0.130  1.00 11.97           C  
ATOM     11  O   ILE A   2       1.880   5.652   0.064  1.00 11.97           O  
ATOM     12  CB  ILE A   2      -0.100   4.015  -2.198  1.00 11.97           C  
ATOM     13  CG1 ILE A   2       0.124   3.055  -3.337  1.00 11.97           C  
ATOM     14  CG2 ILE A   2      -0.072   5.424  -2.685  1.00 11.97           C  
ATOM     15  CD1 ILE A   2      -1.016   3.013  -4.306  1.00 11.97           C  
ATOM     16  H   ILE A   2      -0.023   1.884  -0.791  1.00 11.97           H  
ATOM     17  HA  ILE A   2       1.941   3.783  -1.578  1.00 11.97           H  
ATOM     18  HB  ILE A   2      -1.085   3.803  -1.790  1.00 11.97           H  
ATOM     19 1HG1 ILE A   2       1.017   3.355  -3.871  1.00 11.97           H  
ATOM     20 2HG1 ILE A   2       0.276   2.053  -2.936  1.00 11.97           H  
ATOM     21 1HG2 ILE A   2      -0.830   5.538  -3.451  1.00 11.97           H  
ATOM     22 2HG2 ILE A   2      -0.264   6.126  -1.880  1.00 11.97           H  
ATOM     23 3HG2 ILE A   2       0.875   5.613  -3.089  1.00 11.97           H  
ATOM     24 1HD1 ILE A   2      -0.789   2.312  -5.098  1.00 11.97           H  
ATOM     25 2HD1 ILE A   2      -1.922   2.694  -3.789  1.00 11.97           H  
ATOM     26 3HD1 ILE A   2      -1.171   3.999  -4.728  1.00 11.97           H  
ATOM     27  N   ILE A   3      -0.223   5.058   0.557  1.00 11.91           N  
ATOM     28  CA  ILE A   3      -0.371   6.162   1.474  1.00 11.91           C  
ATOM     29  C   ILE A   3       0.509   5.995   2.686  1.00 11.91           C  
ATOM     30  O   ILE A   3       1.122   6.958   3.138  1.00 11.91           O  
ATOM     31  CB  ILE A   3      -1.824   6.398   1.863  1.00 11.91           C  
ATOM     32  CG1 ILE A   3      -2.589   6.873   0.619  1.00 11.91           C  
ATOM     33  CG2 ILE A   3      -1.874   7.444   2.949  1.00 11.91           C  
ATOM     34  CD1 ILE A   3      -4.076   6.907   0.788  1.00 11.91           C  
ATOM     35  H   ILE A   3      -0.985   4.416   0.397  1.00 11.91           H  
ATOM     36  HA  ILE A   3      -0.046   7.061   0.961  1.00 11.91           H  
ATOM     37  HB  ILE A   3      -2.277   5.473   2.216  1.00 11.91           H  
ATOM     38 1HG1 ILE A   3      -2.249   7.879   0.362  1.00 11.91           H  
ATOM     39 2HG1 ILE A   3      -2.355   6.207  -0.213  1.00 11.91           H  
ATOM     40 1HG2 ILE A   3      -2.910   7.630   3.229  1.00 11.91           H  
ATOM     41 2HG2 ILE A   3      -1.323   7.082   3.811  1.00 11.91           H  
ATOM     42 3HG2 ILE A   3      -1.422   8.371   2.586  1.00 11.91           H  
ATOM     43 1HD1 ILE A   3      -4.534   7.256  -0.139  1.00 11.91           H  
ATOM     44 2HD1 ILE A   3      -4.442   5.909   1.021  1.00 11.91           H  
ATOM     45 3HD1 ILE A   3      -4.334   7.589   1.597  1.00 11.91           H  
ATOM     46  N   ASN A   4       0.581   4.784   3.218  1.00 11.82           N  
ATOM     47  CA  ASN A   4       1.389   4.570   4.402  1.00 11.82           C  
ATOM     48  C   ASN A   4       2.864   4.920   4.131  1.00 11.82           C  
ATOM     49  O   ASN A   4       3.560   5.424   5.018  1.00 11.82           O  
ATOM     50  CB  ASN A   4       1.198   3.160   4.912  1.00 11.82           C  
ATOM     51  CG  ASN A   4      -0.201   2.991   5.520  1.00 11.82           C  
ATOM     52  OD1 ASN A   4      -0.894   3.977   5.795  1.00 11.82           O  
ATOM     53  ND2 ASN A   4      -0.610   1.777   5.745  1.00 11.82           N  
ATOM     54  H   ASN A   4       0.073   4.016   2.806  1.00 11.82           H  
ATOM     55  HA  ASN A   4       1.040   5.245   5.180  1.00 11.82           H  
ATOM     56 1HB  ASN A   4       1.328   2.445   4.092  1.00 11.82           H  
ATOM     57 2HB  ASN A   4       1.945   2.931   5.671  1.00 11.82           H  
ATOM     58 1HD2 ASN A   4      -1.508   1.614   6.145  1.00 11.82           H  
ATOM     59 2HD2 ASN A   4      -0.009   0.996   5.519  1.00 11.82           H  
ATOM     60  N   THR A   5       3.348   4.697   2.904  1.00 11.71           N  
ATOM     61  CA  THR A   5       4.721   5.077   2.620  1.00 11.71           C  
ATOM     62  C   THR A   5       4.820   6.603   2.648  1.00 11.71           C  
ATOM     63  O   THR A   5       5.792   7.149   3.173  1.00 11.71           O  
ATOM     64  CB  THR A   5       5.208   4.648   1.258  1.00 11.71           C  
ATOM     65  OG1 THR A   5       5.078   3.249   1.090  1.00 11.71           O  
ATOM     66  CG2 THR A   5       6.695   4.965   1.206  1.00 11.71           C  
ATOM     67  H   THR A   5       2.796   4.245   2.176  1.00 11.71           H  
ATOM     68  HA  THR A   5       5.375   4.662   3.384  1.00 11.71           H  
ATOM     69  HB  THR A   5       4.662   5.180   0.488  1.00 11.71           H  
ATOM     70  HG1 THR A   5       4.127   3.011   1.143  1.00 11.71           H  
ATOM     71 1HG2 THR A   5       7.104   4.670   0.240  1.00 11.71           H  
ATOM     72 2HG2 THR A   5       6.838   6.025   1.363  1.00 11.71           H  
ATOM     73 3HG2 THR A   5       7.207   4.418   1.995  1.00 11.71           H  
ATOM     74  N   LEU A   6       3.811   7.299   2.089  1.00 11.56           N  
ATOM     75  CA  LEU A   6       3.846   8.763   2.042  1.00 11.56           C  
ATOM     76  C   LEU A   6       3.900   9.296   3.468  1.00 11.56           C  
ATOM     77  O   LEU A   6       4.601  10.273   3.755  1.00 11.56           O  
ATOM     78  CB  LEU A   6       2.580   9.335   1.366  1.00 11.56           C  
ATOM     79  CG  LEU A   6       2.414   9.019  -0.114  1.00 11.56           C  
ATOM     80  CD1 LEU A   6       1.060   9.560  -0.641  1.00 11.56           C  
ATOM     81  CD2 LEU A   6       3.544   9.567  -0.857  1.00 11.56           C  
ATOM     82  H   LEU A   6       3.029   6.796   1.659  1.00 11.56           H  
ATOM     83  HA  LEU A   6       4.738   9.087   1.503  1.00 11.56           H  
ATOM     84 1HB  LEU A   6       1.708   8.952   1.878  1.00 11.56           H  
ATOM     85 2HB  LEU A   6       2.584  10.397   1.487  1.00 11.56           H  
ATOM     86  HG  LEU A   6       2.417   7.951  -0.231  1.00 11.56           H  
ATOM     87 1HD1 LEU A   6       0.943   9.306  -1.696  1.00 11.56           H  
ATOM     88 2HD1 LEU A   6       0.238   9.124  -0.077  1.00 11.56           H  
ATOM     89 3HD1 LEU A   6       1.028  10.641  -0.532  1.00 11.56           H  
ATOM     90 1HD2 LEU A   6       3.442   9.280  -1.869  1.00 11.56           H  
ATOM     91 2HD2 LEU A   6       3.585  10.631  -0.790  1.00 11.56           H  
ATOM     92 3HD2 LEU A   6       4.433   9.169  -0.460  1.00 11.56           H  
ATOM     93  N   GLN A   7       3.186   8.613   4.364  1.00 11.37           N  
ATOM     94  CA  GLN A   7       3.162   8.965   5.771  1.00 11.37           C  
ATOM     95  C   GLN A   7       4.556   8.784   6.375  1.00 11.37           C  
ATOM     96  O   GLN A   7       5.065   9.662   7.075  1.00 11.37           O  
ATOM     97  CB  GLN A   7       2.134   8.082   6.489  1.00 11.37           C  
ATOM     98  CG  GLN A   7       0.694   8.358   6.110  1.00 11.37           C  
ATOM     99  CD  GLN A   7      -0.265   7.385   6.748  1.00 11.37           C  
ATOM    100  OE1 GLN A   7       0.161   6.408   7.366  1.00 11.37           O  
ATOM    101  NE2 GLN A   7      -1.566   7.633   6.609  1.00 11.37           N  
ATOM    102  H   GLN A   7       2.613   7.835   4.035  1.00 11.37           H  
ATOM    103  HA  GLN A   7       2.887  10.008   5.874  1.00 11.37           H  
ATOM    104 1HB  GLN A   7       2.327   7.060   6.254  1.00 11.37           H  
ATOM    105 2HB  GLN A   7       2.233   8.170   7.549  1.00 11.37           H  
ATOM    106 1HG  GLN A   7       0.449   9.336   6.438  1.00 11.37           H  
ATOM    107 2HG  GLN A   7       0.588   8.303   5.042  1.00 11.37           H  
ATOM    108 1HE2 GLN A   7      -2.238   7.002   7.008  1.00 11.37           H  
ATOM    109 2HE2 GLN A   7      -1.880   8.437   6.109  1.00 11.37           H  
ATOM    110  N   LYS A   8       5.232   7.692   6.015  1.00 11.15           N  
ATOM    111  CA  LYS A   8       6.587   7.452   6.496  1.00 11.15           C  
ATOM    112  C   LYS A   8       7.501   8.608   6.083  1.00 11.15           C  
ATOM    113  O   LYS A   8       8.268   9.127   6.903  1.00 11.15           O  
ATOM    114  CB  LYS A   8       7.105   6.110   5.958  1.00 11.15           C  
ATOM    115  CG  LYS A   8       8.503   5.702   6.394  1.00 11.15           C  
ATOM    116  CD  LYS A   8       8.854   4.302   5.845  1.00 11.15           C  
ATOM    117  CE  LYS A   8      10.308   3.935   6.120  1.00 11.15           C  
ATOM    118  NZ  LYS A   8      10.589   3.825   7.582  1.00 11.15           N  
ATOM    119  H   LYS A   8       4.770   6.991   5.436  1.00 11.15           H  
ATOM    120  HA  LYS A   8       6.567   7.408   7.584  1.00 11.15           H  
ATOM    121 1HB  LYS A   8       6.412   5.317   6.236  1.00 11.15           H  
ATOM    122 2HB  LYS A   8       7.131   6.141   4.882  1.00 11.15           H  
ATOM    123 1HG  LYS A   8       9.222   6.427   6.007  1.00 11.15           H  
ATOM    124 2HG  LYS A   8       8.565   5.694   7.481  1.00 11.15           H  
ATOM    125 1HD  LYS A   8       8.206   3.553   6.309  1.00 11.15           H  
ATOM    126 2HD  LYS A   8       8.681   4.278   4.765  1.00 11.15           H  
ATOM    127 1HE  LYS A   8      10.528   2.980   5.648  1.00 11.15           H  
ATOM    128 2HE  LYS A   8      10.957   4.698   5.692  1.00 11.15           H  
ATOM    129 1HZ  LYS A   8      11.558   3.579   7.721  1.00 11.15           H  
ATOM    130 2HZ  LYS A   8      10.398   4.711   8.029  1.00 11.15           H  
ATOM    131 3HZ  LYS A   8       9.999   3.111   7.985  1.00 11.15           H  
ATOM    132  N   TYR A   9       7.426   9.024   4.816  1.00 10.95           N  
ATOM    133  CA  TYR A   9       8.235  10.158   4.373  1.00 10.95           C  
ATOM    134  C   TYR A   9       7.914  11.425   5.127  1.00 10.95           C  
ATOM    135  O   TYR A   9       8.817  12.145   5.538  1.00 10.95           O  
ATOM    136  CB  TYR A   9       8.087  10.400   2.895  1.00 10.95           C  
ATOM    137  CG  TYR A   9       8.908   9.490   2.113  1.00 10.95           C  
ATOM    138  CD1 TYR A   9       8.863   8.134   2.367  1.00 10.95           C  
ATOM    139  CD2 TYR A   9       9.707   9.999   1.123  1.00 10.95           C  
ATOM    140  CE1 TYR A   9       9.617   7.283   1.615  1.00 10.95           C  
ATOM    141  CE2 TYR A   9      10.446   9.167   0.374  1.00 10.95           C  
ATOM    142  CZ  TYR A   9      10.406   7.810   0.612  1.00 10.95           C  
ATOM    143  OH  TYR A   9      11.108   6.993  -0.211  1.00 10.95           O  
ATOM    144  H   TYR A   9       6.788   8.551   4.172  1.00 10.95           H  
ATOM    145  HA  TYR A   9       9.280   9.918   4.570  1.00 10.95           H  
ATOM    146 1HB  TYR A   9       7.042  10.263   2.598  1.00 10.95           H  
ATOM    147 2HB  TYR A   9       8.370  11.422   2.653  1.00 10.95           H  
ATOM    148  HD1 TYR A   9       8.218   7.745   3.152  1.00 10.95           H  
ATOM    149  HD2 TYR A   9       9.723  11.063   0.924  1.00 10.95           H  
ATOM    150  HE1 TYR A   9       9.577   6.209   1.790  1.00 10.95           H  
ATOM    151  HE2 TYR A   9      11.061   9.561  -0.433  1.00 10.95           H  
ATOM    152  HH  TYR A   9      10.834   7.236  -1.128  1.00 10.95           H  
ATOM    153  N   TYR A  10       6.632  11.685   5.346  1.00 10.79           N  
ATOM    154  CA  TYR A  10       6.232  12.867   6.085  1.00 10.79           C  
ATOM    155  C   TYR A  10       6.907  12.859   7.453  1.00 10.79           C  
ATOM    156  O   TYR A  10       7.477  13.873   7.884  1.00 10.79           O  
ATOM    157  CB  TYR A  10       4.709  12.961   6.167  1.00 10.79           C  
ATOM    158  CG  TYR A  10       4.234  14.091   6.987  1.00 10.79           C  
ATOM    159  CD1 TYR A  10       4.226  15.377   6.485  1.00 10.79           C  
ATOM    160  CD2 TYR A  10       3.804  13.840   8.262  1.00 10.79           C  
ATOM    161  CE1 TYR A  10       3.803  16.402   7.280  1.00 10.79           C  
ATOM    162  CE2 TYR A  10       3.376  14.863   9.056  1.00 10.79           C  
ATOM    163  CZ  TYR A  10       3.380  16.133   8.579  1.00 10.79           C  
ATOM    164  OH  TYR A  10       2.971  17.150   9.392  1.00 10.79           O  
ATOM    165  H   TYR A  10       5.914  11.060   4.977  1.00 10.79           H  
ATOM    166  HA  TYR A  10       6.591  13.740   5.553  1.00 10.79           H  
ATOM    167 1HB  TYR A  10       4.302  13.070   5.162  1.00 10.79           H  
ATOM    168 2HB  TYR A  10       4.302  12.044   6.589  1.00 10.79           H  
ATOM    169  HD1 TYR A  10       4.563  15.573   5.474  1.00 10.79           H  
ATOM    170  HD2 TYR A  10       3.813  12.820   8.641  1.00 10.79           H  
ATOM    171  HE1 TYR A  10       3.805  17.416   6.902  1.00 10.79           H  
ATOM    172  HE2 TYR A  10       3.040  14.661  10.072  1.00 10.79           H  
ATOM    173  HH  TYR A  10       2.936  17.963   8.887  1.00 10.79           H  
ATOM    174  N   CYS A  11       6.847  11.708   8.122  1.00 10.65           N  
ATOM    175  CA  CYS A  11       7.425  11.515   9.439  1.00 10.65           C  
ATOM    176  C   CYS A  11       8.887  11.921   9.411  1.00 10.65           C  
ATOM    177  O   CYS A  11       9.350  12.704  10.255  1.00 10.65           O  
ATOM    178  CB  CYS A  11       7.411  10.034   9.797  1.00 10.65           C  
ATOM    179  SG  CYS A  11       7.730   9.662  11.467  1.00 10.65           S  
ATOM    180  H   CYS A  11       6.352  10.927   7.687  1.00 10.65           H  
ATOM    181  HA  CYS A  11       6.875  12.108  10.166  1.00 10.65           H  
ATOM    182 1HB  CYS A  11       6.544   9.566   9.465  1.00 10.65           H  
ATOM    183 2HB  CYS A  11       8.204   9.553   9.252  1.00 10.65           H  
ATOM    184  HG  CYS A  11       9.029   9.949  11.395  1.00 10.65           H  
ATOM    185  N   ARG A  12       9.608  11.363   8.429  1.00 10.55           N  
ATOM    186  CA  ARG A  12      11.029  11.589   8.235  1.00 10.55           C  
ATOM    187  C   ARG A  12      11.335  13.064   8.038  1.00 10.55           C  
ATOM    188  O   ARG A  12      12.275  13.598   8.635  1.00 10.55           O  
ATOM    189  CB  ARG A  12      11.501  10.792   7.026  1.00 10.55           C  
ATOM    190  CG  ARG A  12      12.968  10.870   6.691  1.00 10.55           C  
ATOM    191  CD  ARG A  12      13.276   9.999   5.516  1.00 10.55           C  
ATOM    192  NE  ARG A  12      14.656  10.129   5.077  1.00 10.55           N  
ATOM    193  CZ  ARG A  12      15.117   9.714   3.880  1.00 10.55           C  
ATOM    194  NH1 ARG A  12      14.295   9.157   3.017  1.00 10.55           N  
ATOM    195  NH2 ARG A  12      16.391   9.872   3.572  1.00 10.55           N  
ATOM    196  H   ARG A  12       9.130  10.731   7.782  1.00 10.55           H  
ATOM    197  HA  ARG A  12      11.556  11.235   9.119  1.00 10.55           H  
ATOM    198 1HB  ARG A  12      11.243   9.744   7.166  1.00 10.55           H  
ATOM    199 2HB  ARG A  12      10.970  11.130   6.149  1.00 10.55           H  
ATOM    200 1HG  ARG A  12      13.226  11.899   6.444  1.00 10.55           H  
ATOM    201 2HG  ARG A  12      13.564  10.537   7.542  1.00 10.55           H  
ATOM    202 1HD  ARG A  12      13.108   8.959   5.794  1.00 10.55           H  
ATOM    203 2HD  ARG A  12      12.623  10.252   4.683  1.00 10.55           H  
ATOM    204  HE  ARG A  12      15.316  10.552   5.715  1.00 10.55           H  
ATOM    205 1HH1 ARG A  12      13.321   9.040   3.252  1.00 10.55           H  
ATOM    206 2HH1 ARG A  12      14.638   8.849   2.118  1.00 10.55           H  
ATOM    207 1HH2 ARG A  12      17.021  10.301   4.236  1.00 10.55           H  
ATOM    208 2HH2 ARG A  12      16.735   9.564   2.675  1.00 10.55           H  
ATOM    209  N   VAL A  13      10.515  13.737   7.236  1.00 10.46           N  
ATOM    210  CA  VAL A  13      10.712  15.150   6.975  1.00 10.46           C  
ATOM    211  C   VAL A  13      10.566  15.996   8.216  1.00 10.46           C  
ATOM    212  O   VAL A  13      11.381  16.897   8.450  1.00 10.46           O  
ATOM    213  CB  VAL A  13       9.721  15.687   5.928  1.00 10.46           C  
ATOM    214  CG1 VAL A  13       9.830  17.211   5.865  1.00 10.46           C  
ATOM    215  CG2 VAL A  13      10.038  15.081   4.598  1.00 10.46           C  
ATOM    216  H   VAL A  13       9.751  13.242   6.775  1.00 10.46           H  
ATOM    217  HA  VAL A  13      11.718  15.270   6.591  1.00 10.46           H  
ATOM    218  HB  VAL A  13       8.702  15.428   6.220  1.00 10.46           H  
ATOM    219 1HG1 VAL A  13       9.135  17.607   5.141  1.00 10.46           H  
ATOM    220 2HG1 VAL A  13       9.599  17.623   6.844  1.00 10.46           H  
ATOM    221 3HG1 VAL A  13      10.825  17.499   5.588  1.00 10.46           H  
ATOM    222 1HG2 VAL A  13       9.373  15.424   3.845  1.00 10.46           H  
ATOM    223 2HG2 VAL A  13      11.039  15.328   4.313  1.00 10.46           H  
ATOM    224 3HG2 VAL A  13       9.943  14.028   4.685  1.00 10.46           H  
ATOM    225  N   ARG A  14       9.530  15.700   9.008  1.00 10.36           N  
ATOM    226  CA  ARG A  14       9.226  16.446  10.217  1.00 10.36           C  
ATOM    227  C   ARG A  14      10.053  16.061  11.451  1.00 10.36           C  
ATOM    228  O   ARG A  14      10.099  16.826  12.416  1.00 10.36           O  
ATOM    229  CB  ARG A  14       7.757  16.311  10.534  1.00 10.36           C  
ATOM    230  CG  ARG A  14       6.803  16.964   9.558  1.00 10.36           C  
ATOM    231  CD  ARG A  14       6.979  18.440   9.542  1.00 10.36           C  
ATOM    232  NE  ARG A  14       5.916  19.142   8.806  1.00 10.36           N  
ATOM    233  CZ  ARG A  14       5.987  19.507   7.508  1.00 10.36           C  
ATOM    234  NH1 ARG A  14       7.031  19.246   6.794  1.00 10.36           N  
ATOM    235  NH2 ARG A  14       5.015  20.140   6.909  1.00 10.36           N  
ATOM    236  H   ARG A  14       8.907  14.935   8.735  1.00 10.36           H  
ATOM    237  HA  ARG A  14       9.421  17.497  10.005  1.00 10.36           H  
ATOM    238 1HB  ARG A  14       7.522  15.256  10.492  1.00 10.36           H  
ATOM    239 2HB  ARG A  14       7.543  16.670  11.540  1.00 10.36           H  
ATOM    240 1HG  ARG A  14       6.967  16.559   8.553  1.00 10.36           H  
ATOM    241 2HG  ARG A  14       5.791  16.745   9.879  1.00 10.36           H  
ATOM    242 1HD  ARG A  14       6.990  18.804  10.563  1.00 10.36           H  
ATOM    243 2HD  ARG A  14       7.930  18.675   9.065  1.00 10.36           H  
ATOM    244  HE  ARG A  14       5.077  19.378   9.314  1.00 10.36           H  
ATOM    245 1HH1 ARG A  14       7.820  18.765   7.191  1.00 10.36           H  
ATOM    246 2HH1 ARG A  14       7.014  19.547   5.805  1.00 10.36           H  
ATOM    247 1HH2 ARG A  14       4.167  20.379   7.393  1.00 10.36           H  
ATOM    248 2HH2 ARG A  14       5.174  20.384   5.913  1.00 10.36           H  
ATOM    249  N   GLY A  15      10.748  14.921  11.416  1.00 10.24           N  
ATOM    250  CA  GLY A  15      11.607  14.545  12.539  1.00 10.24           C  
ATOM    251  C   GLY A  15      11.188  13.348  13.405  1.00 10.24           C  
ATOM    252  O   GLY A  15      11.792  13.126  14.456  1.00 10.24           O  
ATOM    253  H   GLY A  15      10.650  14.292  10.621  1.00 10.24           H  
ATOM    254 1HA  GLY A  15      12.599  14.340  12.137  1.00 10.24           H  
ATOM    255 2HA  GLY A  15      11.728  15.410  13.185  1.00 10.24           H  
ATOM    256  N   GLY A  16      10.186  12.575  12.997  1.00 10.10           N  
ATOM    257  CA  GLY A  16       9.816  11.392  13.781  1.00 10.10           C  
ATOM    258  C   GLY A  16       8.512  11.449  14.588  1.00 10.10           C  
ATOM    259  O   GLY A  16       8.051  12.510  15.011  1.00 10.10           O  
ATOM    260  H   GLY A  16       9.712  12.778  12.117  1.00 10.10           H  
ATOM    261 1HA  GLY A  16       9.797  10.534  13.121  1.00 10.10           H  
ATOM    262 2HA  GLY A  16      10.627  11.182  14.477  1.00 10.10           H  
ATOM    263  N   ARG A  17       7.912  10.259  14.762  1.00  9.94           N  
ATOM    264  CA  ARG A  17       6.676   9.979  15.520  1.00  9.94           C  
ATOM    265  C   ARG A  17       5.420  10.734  15.076  1.00  9.94           C  
ATOM    266  O   ARG A  17       4.442  10.804  15.812  1.00  9.94           O  
ATOM    267  CB  ARG A  17       6.920  10.279  16.990  1.00  9.94           C  
ATOM    268  CG  ARG A  17       8.050   9.465  17.622  1.00  9.94           C  
ATOM    269  CD  ARG A  17       8.220   9.752  19.077  1.00  9.94           C  
ATOM    270  NE  ARG A  17       9.289   8.953  19.663  1.00  9.94           N  
ATOM    271  CZ  ARG A  17       9.736   9.067  20.932  1.00  9.94           C  
ATOM    272  NH1 ARG A  17       9.208   9.955  21.745  1.00  9.94           N  
ATOM    273  NH2 ARG A  17      10.711   8.282  21.359  1.00  9.94           N  
ATOM    274  H   ARG A  17       8.374   9.463  14.346  1.00  9.94           H  
ATOM    275  HA  ARG A  17       6.470   8.912  15.424  1.00  9.94           H  
ATOM    276 1HB  ARG A  17       7.152  11.336  17.118  1.00  9.94           H  
ATOM    277 2HB  ARG A  17       6.014  10.084  17.548  1.00  9.94           H  
ATOM    278 1HG  ARG A  17       7.836   8.403  17.508  1.00  9.94           H  
ATOM    279 2HG  ARG A  17       8.990   9.701  17.121  1.00  9.94           H  
ATOM    280 1HD  ARG A  17       8.463  10.805  19.216  1.00  9.94           H  
ATOM    281 2HD  ARG A  17       7.301   9.521  19.602  1.00  9.94           H  
ATOM    282  HE  ARG A  17       9.727   8.256  19.075  1.00  9.94           H  
ATOM    283 1HH1 ARG A  17       8.467  10.559  21.421  1.00  9.94           H  
ATOM    284 2HH1 ARG A  17       9.549  10.038  22.691  1.00  9.94           H  
ATOM    285 1HH2 ARG A  17      11.119   7.598  20.735  1.00  9.94           H  
ATOM    286 2HH2 ARG A  17      11.047   8.364  22.306  1.00  9.94           H  
ATOM    287  N   CYS A  18       5.441  11.264  13.871  1.00  9.74           N  
ATOM    288  CA  CYS A  18       4.354  12.057  13.321  1.00  9.74           C  
ATOM    289  C   CYS A  18       3.989  11.683  11.893  1.00  9.74           C  
ATOM    290  O   CYS A  18       3.626  12.544  11.108  1.00  9.74           O  
ATOM    291  CB  CYS A  18       4.750  13.517  13.403  1.00  9.74           C  
ATOM    292  SG  CYS A  18       6.310  13.842  12.595  1.00  9.74           S  
ATOM    293  H   CYS A  18       6.277  11.147  13.319  1.00  9.74           H  
ATOM    294  HA  CYS A  18       3.481  11.915  13.953  1.00  9.74           H  
ATOM    295 1HB  CYS A  18       3.984  14.134  12.931  1.00  9.74           H  
ATOM    296 2HB  CYS A  18       4.832  13.822  14.447  1.00  9.74           H  
ATOM    297  HG  CYS A  18       7.087  13.331  13.589  1.00  9.74           H  
ATOM    298  N   ALA A  19       4.124  10.414  11.548  1.00  9.52           N  
ATOM    299  CA  ALA A  19       3.917   9.947  10.173  1.00  9.52           C  
ATOM    300  C   ALA A  19       2.561  10.158   9.533  1.00  9.52           C  
ATOM    301  O   ALA A  19       2.472  10.473   8.349  1.00  9.52           O  
ATOM    302  CB  ALA A  19       4.151   8.441  10.144  1.00  9.52           C  
ATOM    303  H   ALA A  19       4.405   9.753  12.253  1.00  9.52           H  
ATOM    304  HA  ALA A  19       4.626  10.475   9.554  1.00  9.52           H  
ATOM    305 1HB  ALA A  19       4.066   8.080   9.126  1.00  9.52           H  
ATOM    306 2HB  ALA A  19       5.133   8.200  10.526  1.00  9.52           H  
ATOM    307 3HB  ALA A  19       3.400   7.951  10.760  1.00  9.52           H  
ATOM    308  N   VAL A  20       1.498   9.987  10.259  1.00  9.31           N  
ATOM    309  CA  VAL A  20       0.224  10.000   9.580  1.00  9.31           C  
ATOM    310  C   VAL A  20      -0.212  11.401   9.133  1.00  9.31           C  
ATOM    311  O   VAL A  20      -0.283  12.338   9.916  1.00  9.31           O  
ATOM    312  CB  VAL A  20      -0.800   9.275  10.471  1.00  9.31           C  
ATOM    313  CG1 VAL A  20      -2.126   9.332   9.893  1.00  9.31           C  
ATOM    314  CG2 VAL A  20      -0.326   7.858  10.670  1.00  9.31           C  
ATOM    315  H   VAL A  20       1.566   9.800  11.248  1.00  9.31           H  
ATOM    316  HA  VAL A  20       0.329   9.391   8.696  1.00  9.31           H  
ATOM    317  HB  VAL A  20      -0.864   9.746  11.406  1.00  9.31           H  
ATOM    318 1HG1 VAL A  20      -2.832   8.831  10.528  1.00  9.31           H  
ATOM    319 2HG1 VAL A  20      -2.379  10.338   9.822  1.00  9.31           H  
ATOM    320 3HG1 VAL A  20      -2.129   8.870   8.922  1.00  9.31           H  
ATOM    321 1HG2 VAL A  20      -1.010   7.327  11.306  1.00  9.31           H  
ATOM    322 2HG2 VAL A  20      -0.266   7.357   9.714  1.00  9.31           H  
ATOM    323 3HG2 VAL A  20       0.659   7.871  11.137  1.00  9.31           H  
ATOM    324  N   LEU A  21      -0.565  11.535   7.846  1.00  9.15           N  
ATOM    325  CA  LEU A  21      -0.993  12.822   7.276  1.00  9.15           C  
ATOM    326  C   LEU A  21      -2.284  13.317   7.944  1.00  9.15           C  
ATOM    327  O   LEU A  21      -2.567  14.505   7.970  1.00  9.15           O  
ATOM    328  CB  LEU A  21      -1.163  12.729   5.746  1.00  9.15           C  
ATOM    329  CG  LEU A  21       0.135  13.034   4.866  1.00  9.15           C  
ATOM    330  CD1 LEU A  21       0.587  14.475   5.065  1.00  9.15           C  
ATOM    331  CD2 LEU A  21       1.227  12.073   5.239  1.00  9.15           C  
ATOM    332  H   LEU A  21      -0.499  10.735   7.243  1.00  9.15           H  
ATOM    333  HA  LEU A  21      -0.209  13.554   7.474  1.00  9.15           H  
ATOM    334 1HB  LEU A  21      -1.504  11.727   5.498  1.00  9.15           H  
ATOM    335 2HB  LEU A  21      -1.934  13.438   5.445  1.00  9.15           H  
ATOM    336  HG  LEU A  21      -0.094  12.906   3.813  1.00  9.15           H  
ATOM    337 1HD1 LEU A  21       1.467  14.673   4.452  1.00  9.15           H  
ATOM    338 2HD1 LEU A  21      -0.219  15.134   4.757  1.00  9.15           H  
ATOM    339 3HD1 LEU A  21       0.830  14.647   6.117  1.00  9.15           H  
ATOM    340 1HD2 LEU A  21       2.111  12.267   4.631  1.00  9.15           H  
ATOM    341 2HD2 LEU A  21       1.482  12.188   6.299  1.00  9.15           H  
ATOM    342 3HD2 LEU A  21       0.882  11.071   5.050  1.00  9.15           H  
ATOM    343  N   SER A  22      -3.046  12.422   8.546  1.00  9.11           N  
ATOM    344  CA  SER A  22      -4.277  12.785   9.238  1.00  9.11           C  
ATOM    345  C   SER A  22      -3.977  13.501  10.567  1.00  9.11           C  
ATOM    346  O   SER A  22      -4.882  14.055  11.195  1.00  9.11           O  
ATOM    347  CB  SER A  22      -5.132  11.561   9.505  1.00  9.11           C  
ATOM    348  OG  SER A  22      -5.552  10.966   8.306  1.00  9.11           O  
ATOM    349  H   SER A  22      -2.768  11.456   8.504  1.00  9.11           H  
ATOM    350  HA  SER A  22      -4.842  13.463   8.601  1.00  9.11           H  
ATOM    351 1HB  SER A  22      -4.586  10.849  10.105  1.00  9.11           H  
ATOM    352 2HB  SER A  22      -6.004  11.860  10.084  1.00  9.11           H  
ATOM    353  HG  SER A  22      -6.129  11.603   7.880  1.00  9.11           H  
ATOM    354  N   CYS A  23      -2.703  13.497  10.990  1.00  9.25           N  
ATOM    355  CA  CYS A  23      -2.249  14.177  12.200  1.00  9.25           C  
ATOM    356  C   CYS A  23      -1.751  15.569  11.838  1.00  9.25           C  
ATOM    357  O   CYS A  23      -1.339  16.330  12.725  1.00  9.25           O  
ATOM    358  CB  CYS A  23      -1.053  13.477  12.833  1.00  9.25           C  
ATOM    359  SG  CYS A  23      -1.276  11.768  13.353  1.00  9.25           S  
ATOM    360  H   CYS A  23      -1.999  13.013  10.440  1.00  9.25           H  
ATOM    361  HA  CYS A  23      -3.077  14.251  12.905  1.00  9.25           H  
ATOM    362 1HB  CYS A  23      -0.224  13.500  12.125  1.00  9.25           H  
ATOM    363 2HB  CYS A  23      -0.734  14.045  13.701  1.00  9.25           H  
ATOM    364  N   LEU A  24      -1.703  15.870  10.541  1.00  9.55           N  
ATOM    365  CA  LEU A  24      -1.047  17.055  10.022  1.00  9.55           C  
ATOM    366  C   LEU A  24      -1.544  18.370  10.616  1.00  9.55           C  
ATOM    367  O   LEU A  24      -2.696  18.749  10.414  1.00  9.55           O  
ATOM    368  CB  LEU A  24      -1.262  17.048   8.515  1.00  9.55           C  
ATOM    369  CG  LEU A  24      -0.745  18.133   7.647  1.00  9.55           C  
ATOM    370  CD1 LEU A  24       0.704  18.207   7.624  1.00  9.55           C  
ATOM    371  CD2 LEU A  24      -1.248  17.795   6.297  1.00  9.55           C  
ATOM    372  H   LEU A  24      -2.105  15.234   9.854  1.00  9.55           H  
ATOM    373  HA  LEU A  24       0.005  16.897  10.181  1.00  9.55           H  
ATOM    374 1HB  LEU A  24      -0.808  16.141   8.132  1.00  9.55           H  
ATOM    375 2HB  LEU A  24      -2.326  16.998   8.333  1.00  9.55           H  
ATOM    376  HG  LEU A  24      -1.120  19.086   7.990  1.00  9.55           H  
ATOM    377 1HD1 LEU A  24       1.014  18.993   6.953  1.00  9.55           H  
ATOM    378 2HD1 LEU A  24       1.044  18.428   8.599  1.00  9.55           H  
ATOM    379 3HD1 LEU A  24       1.092  17.258   7.282  1.00  9.55           H  
ATOM    380 1HD2 LEU A  24      -0.957  18.520   5.569  1.00  9.55           H  
ATOM    381 2HD2 LEU A  24      -0.859  16.840   6.011  1.00  9.55           H  
ATOM    382 3HD2 LEU A  24      -2.319  17.739   6.343  1.00  9.55           H  
ATOM    383  N   PRO A  25      -0.680  19.078  11.363  1.00  9.99           N  
ATOM    384  CA  PRO A  25      -0.924  20.334  12.014  1.00  9.99           C  
ATOM    385  C   PRO A  25      -0.888  21.487  11.039  1.00  9.99           C  
ATOM    386  O   PRO A  25      -0.292  21.385   9.966  1.00  9.99           O  
ATOM    387  CB  PRO A  25       0.231  20.404  13.009  1.00  9.99           C  
ATOM    388  CG  PRO A  25       1.332  19.666  12.352  1.00  9.99           C  
ATOM    389  CD  PRO A  25       0.693  18.557  11.637  1.00  9.99           C  
ATOM    390  HA  PRO A  25      -1.892  20.293  12.536  1.00  9.99           H  
ATOM    391 1HB  PRO A  25       0.508  21.445  13.162  1.00  9.99           H  
ATOM    392 2HB  PRO A  25      -0.071  19.994  13.986  1.00  9.99           H  
ATOM    393 1HG  PRO A  25       1.841  20.336  11.666  1.00  9.99           H  
ATOM    394 2HG  PRO A  25       2.076  19.322  13.070  1.00  9.99           H  
ATOM    395 1HD  PRO A  25       1.278  18.439  10.748  1.00  9.99           H  
ATOM    396 2HD  PRO A  25       0.675  17.655  12.266  1.00  9.99           H  
ATOM    397  N   LYS A  26      -1.433  22.612  11.470  1.00 10.53           N  
ATOM    398  CA  LYS A  26      -1.310  23.868  10.748  1.00 10.53           C  
ATOM    399  C   LYS A  26       0.082  24.390  11.070  1.00 10.53           C  
ATOM    400  O   LYS A  26       0.680  23.943  12.046  1.00 10.53           O  
ATOM    401  CB  LYS A  26      -2.412  24.835  11.160  1.00 10.53           C  
ATOM    402  CG  LYS A  26      -3.839  24.311  10.891  1.00 10.53           C  
ATOM    403  CD  LYS A  26      -4.167  24.240   9.379  1.00 10.53           C  
ATOM    404  CE  LYS A  26      -5.627  23.797   9.149  1.00 10.53           C  
ATOM    405  NZ  LYS A  26      -6.050  23.877   7.706  1.00 10.53           N  
ATOM    406  H   LYS A  26      -1.939  22.605  12.344  1.00 10.53           H  
ATOM    407  HA  LYS A  26      -1.376  23.680   9.677  1.00 10.53           H  
ATOM    408 1HB  LYS A  26      -2.326  25.052  12.226  1.00 10.53           H  
ATOM    409 2HB  LYS A  26      -2.292  25.774  10.621  1.00 10.53           H  
ATOM    410 1HG  LYS A  26      -3.941  23.308  11.313  1.00 10.53           H  
ATOM    411 2HG  LYS A  26      -4.561  24.965  11.379  1.00 10.53           H  
ATOM    412 1HD  LYS A  26      -4.003  25.210   8.911  1.00 10.53           H  
ATOM    413 2HD  LYS A  26      -3.508  23.511   8.906  1.00 10.53           H  
ATOM    414 1HE  LYS A  26      -5.724  22.764   9.480  1.00 10.53           H  
ATOM    415 2HE  LYS A  26      -6.288  24.422   9.747  1.00 10.53           H  
ATOM    416 1HZ  LYS A  26      -7.001  23.564   7.623  1.00 10.53           H  
ATOM    417 2HZ  LYS A  26      -5.982  24.827   7.392  1.00 10.53           H  
ATOM    418 3HZ  LYS A  26      -5.461  23.291   7.101  1.00 10.53           H  
ATOM    419  N   GLU A  27       0.608  25.336  10.301  1.00 11.07           N  
ATOM    420  CA  GLU A  27       2.014  25.721  10.475  1.00 11.07           C  
ATOM    421  C   GLU A  27       2.432  26.150  11.886  1.00 11.07           C  
ATOM    422  O   GLU A  27       3.494  25.745  12.367  1.00 11.07           O  
ATOM    423  CB  GLU A  27       2.347  26.850   9.505  1.00 11.07           C  
ATOM    424  CG  GLU A  27       2.399  26.420   8.048  1.00 11.07           C  
ATOM    425  CD  GLU A  27       2.626  27.567   7.093  1.00 11.07           C  
ATOM    426  OE1 GLU A  27       2.605  28.695   7.523  1.00 11.07           O  
ATOM    427  OE2 GLU A  27       2.819  27.306   5.926  1.00 11.07           O  
ATOM    428  H   GLU A  27       0.069  25.727   9.542  1.00 11.07           H  
ATOM    429  HA  GLU A  27       2.611  24.866  10.197  1.00 11.07           H  
ATOM    430 1HB  GLU A  27       1.606  27.643   9.599  1.00 11.07           H  
ATOM    431 2HB  GLU A  27       3.317  27.275   9.765  1.00 11.07           H  
ATOM    432 1HG  GLU A  27       3.199  25.691   7.925  1.00 11.07           H  
ATOM    433 2HG  GLU A  27       1.464  25.932   7.803  1.00 11.07           H  
ATOM    434  N   GLU A  28       1.573  26.867  12.592  1.00 11.47           N  
ATOM    435  CA  GLU A  28       1.886  27.342  13.942  1.00 11.47           C  
ATOM    436  C   GLU A  28       2.080  26.196  14.948  1.00 11.47           C  
ATOM    437  O   GLU A  28       2.664  26.382  16.016  1.00 11.47           O  
ATOM    438  CB  GLU A  28       0.776  28.271  14.443  1.00 11.47           C  
ATOM    439  CG  GLU A  28       0.679  29.604  13.703  1.00 11.47           C  
ATOM    440  CD  GLU A  28      -0.440  30.487  14.214  1.00 11.47           C  
ATOM    441  OE1 GLU A  28      -1.186  30.045  15.057  1.00 11.47           O  
ATOM    442  OE2 GLU A  28      -0.545  31.603  13.759  1.00 11.47           O  
ATOM    443  H   GLU A  28       0.699  27.131  12.163  1.00 11.47           H  
ATOM    444  HA  GLU A  28       2.818  27.908  13.894  1.00 11.47           H  
ATOM    445 1HB  GLU A  28      -0.186  27.764  14.350  1.00 11.47           H  
ATOM    446 2HB  GLU A  28       0.932  28.484  15.500  1.00 11.47           H  
ATOM    447 1HG  GLU A  28       1.625  30.136  13.814  1.00 11.47           H  
ATOM    448 2HG  GLU A  28       0.528  29.407  12.643  1.00 11.47           H  
ATOM    449  N   GLN A  29       1.508  25.039  14.630  1.00 11.64           N  
ATOM    450  CA  GLN A  29       1.510  23.857  15.470  1.00 11.64           C  
ATOM    451  C   GLN A  29       2.513  22.769  15.061  1.00 11.64           C  
ATOM    452  O   GLN A  29       2.601  21.738  15.746  1.00 11.64           O  
ATOM    453  CB  GLN A  29       0.094  23.283  15.452  1.00 11.64           C  
ATOM    454  CG  GLN A  29      -0.977  24.173  16.070  1.00 11.64           C  
ATOM    455  CD  GLN A  29      -0.803  24.307  17.554  1.00 11.64           C  
ATOM    456  OE1 GLN A  29      -0.821  23.267  18.234  1.00 11.64           O  
ATOM    457  NE2 GLN A  29      -0.648  25.528  18.065  1.00 11.64           N  
ATOM    458  H   GLN A  29       1.076  24.942  13.715  1.00 11.64           H  
ATOM    459  HA  GLN A  29       1.752  24.168  16.485  1.00 11.64           H  
ATOM    460 1HB  GLN A  29      -0.207  23.140  14.421  1.00 11.64           H  
ATOM    461 2HB  GLN A  29       0.085  22.314  15.933  1.00 11.64           H  
ATOM    462 1HG  GLN A  29      -0.916  25.166  15.623  1.00 11.64           H  
ATOM    463 2HG  GLN A  29      -1.957  23.733  15.873  1.00 11.64           H  
ATOM    464 1HE2 GLN A  29      -0.534  25.648  19.051  1.00 11.64           H  
ATOM    465 2HE2 GLN A  29      -0.643  26.330  17.462  1.00 11.64           H  
ATOM    466  N   ILE A  30       3.306  22.984  13.996  1.00 11.59           N  
ATOM    467  CA  ILE A  30       4.195  21.914  13.505  1.00 11.59           C  
ATOM    468  C   ILE A  30       5.224  21.443  14.512  1.00 11.59           C  
ATOM    469  O   ILE A  30       5.436  20.240  14.667  1.00 11.59           O  
ATOM    470  CB  ILE A  30       4.942  22.293  12.213  1.00 11.59           C  
ATOM    471  CG1 ILE A  30       3.982  22.382  11.043  1.00 11.59           C  
ATOM    472  CG2 ILE A  30       6.006  21.244  11.923  1.00 11.59           C  
ATOM    473  CD1 ILE A  30       4.596  23.022   9.814  1.00 11.59           C  
ATOM    474  H   ILE A  30       3.258  23.874  13.490  1.00 11.59           H  
ATOM    475  HA  ILE A  30       3.576  21.063  13.263  1.00 11.59           H  
ATOM    476  HB  ILE A  30       5.407  23.272  12.332  1.00 11.59           H  
ATOM    477 1HG1 ILE A  30       3.662  21.385  10.773  1.00 11.59           H  
ATOM    478 2HG1 ILE A  30       3.106  22.951  11.356  1.00 11.59           H  
ATOM    479 1HG2 ILE A  30       6.540  21.510  11.011  1.00 11.59           H  
ATOM    480 2HG2 ILE A  30       6.710  21.192  12.751  1.00 11.59           H  
ATOM    481 3HG2 ILE A  30       5.524  20.277  11.798  1.00 11.59           H  
ATOM    482 1HD1 ILE A  30       3.858  23.051   9.012  1.00 11.59           H  
ATOM    483 2HD1 ILE A  30       4.915  24.038  10.057  1.00 11.59           H  
ATOM    484 3HD1 ILE A  30       5.458  22.439   9.493  1.00 11.59           H  
ATOM    485  N   GLY A  31       5.852  22.374  15.218  1.00 11.36           N  
ATOM    486  CA  GLY A  31       6.865  22.030  16.210  1.00 11.36           C  
ATOM    487  C   GLY A  31       6.308  21.208  17.380  1.00 11.36           C  
ATOM    488  O   GLY A  31       7.072  20.600  18.135  1.00 11.36           O  
ATOM    489  H   GLY A  31       5.627  23.345  15.054  1.00 11.36           H  
ATOM    490 1HA  GLY A  31       7.665  21.472  15.724  1.00 11.36           H  
ATOM    491 2HA  GLY A  31       7.310  22.946  16.596  1.00 11.36           H  
ATOM    492  N   LYS A  32       4.985  21.202  17.547  1.00 11.01           N  
ATOM    493  CA  LYS A  32       4.337  20.464  18.616  1.00 11.01           C  
ATOM    494  C   LYS A  32       3.517  19.298  18.092  1.00 11.01           C  
ATOM    495  O   LYS A  32       3.182  18.376  18.842  1.00 11.01           O  
ATOM    496  CB  LYS A  32       3.412  21.392  19.407  1.00 11.01           C  
ATOM    497  CG  LYS A  32       4.117  22.521  20.144  1.00 11.01           C  
ATOM    498  CD  LYS A  32       3.122  23.356  20.937  1.00 11.01           C  
ATOM    499  CE  LYS A  32       3.814  24.477  21.700  1.00 11.01           C  
ATOM    500  NZ  LYS A  32       2.843  25.306  22.463  1.00 11.01           N  
ATOM    501  H   LYS A  32       4.388  21.695  16.890  1.00 11.01           H  
ATOM    502  HA  LYS A  32       5.103  20.066  19.280  1.00 11.01           H  
ATOM    503 1HB  LYS A  32       2.689  21.844  18.720  1.00 11.01           H  
ATOM    504 2HB  LYS A  32       2.848  20.809  20.136  1.00 11.01           H  
ATOM    505 1HG  LYS A  32       4.864  22.106  20.823  1.00 11.01           H  
ATOM    506 2HG  LYS A  32       4.623  23.164  19.425  1.00 11.01           H  
ATOM    507 1HD  LYS A  32       2.389  23.790  20.251  1.00 11.01           H  
ATOM    508 2HD  LYS A  32       2.594  22.716  21.646  1.00 11.01           H  
ATOM    509 1HE  LYS A  32       4.534  24.045  22.395  1.00 11.01           H  
ATOM    510 2HE  LYS A  32       4.345  25.114  20.993  1.00 11.01           H  
ATOM    511 1HZ  LYS A  32       3.337  26.038  22.955  1.00 11.01           H  
ATOM    512 2HZ  LYS A  32       2.177  25.718  21.825  1.00 11.01           H  
ATOM    513 3HZ  LYS A  32       2.354  24.725  23.130  1.00 11.01           H  
ATOM    514  N   CYS A  33       3.084  19.395  16.827  1.00 10.60           N  
ATOM    515  CA  CYS A  33       2.138  18.464  16.208  1.00 10.60           C  
ATOM    516  C   CYS A  33       0.883  18.405  17.075  1.00 10.60           C  
ATOM    517  O   CYS A  33       0.293  17.339  17.332  1.00 10.60           O  
ATOM    518  CB  CYS A  33       2.779  17.104  16.014  1.00 10.60           C  
ATOM    519  SG  CYS A  33       4.203  17.121  14.874  1.00 10.60           S  
ATOM    520  H   CYS A  33       3.401  20.172  16.261  1.00 10.60           H  
ATOM    521  HA  CYS A  33       1.861  18.851  15.232  1.00 10.60           H  
ATOM    522 1HB  CYS A  33       3.137  16.767  16.966  1.00 10.60           H  
ATOM    523 2HB  CYS A  33       2.047  16.385  15.650  1.00 10.60           H  
ATOM    524  HG  CYS A  33       4.618  18.383  15.139  1.00 10.60           H  
ATOM    525  N   SER A  34       0.580  19.590  17.623  1.00 10.17           N  
ATOM    526  CA  SER A  34      -0.504  19.874  18.566  1.00 10.17           C  
ATOM    527  C   SER A  34      -0.604  18.861  19.706  1.00 10.17           C  
ATOM    528  O   SER A  34      -1.698  18.650  20.236  1.00 10.17           O  
ATOM    529  CB  SER A  34      -1.831  19.941  17.846  1.00 10.17           C  
ATOM    530  OG  SER A  34      -1.828  20.980  16.924  1.00 10.17           O  
ATOM    531  H   SER A  34       1.156  20.371  17.297  1.00 10.17           H  
ATOM    532  HA  SER A  34      -0.310  20.852  19.009  1.00 10.17           H  
ATOM    533 1HB  SER A  34      -2.029  18.996  17.339  1.00 10.17           H  
ATOM    534 2HB  SER A  34      -2.626  20.098  18.572  1.00 10.17           H  
ATOM    535  HG  SER A  34      -1.490  21.767  17.423  1.00 10.17           H  
ATOM    536  N   THR A  35       0.520  18.223  20.083  1.00  9.76           N  
ATOM    537  CA  THR A  35       0.622  17.174  21.112  1.00  9.76           C  
ATOM    538  C   THR A  35      -0.162  15.902  20.744  1.00  9.76           C  
ATOM    539  O   THR A  35       0.409  14.815  20.606  1.00  9.76           O  
ATOM    540  CB  THR A  35       0.151  17.664  22.498  1.00  9.76           C  
ATOM    541  OG1 THR A  35       0.973  18.758  22.933  1.00  9.76           O  
ATOM    542  CG2 THR A  35       0.250  16.526  23.506  1.00  9.76           C  
ATOM    543  H   THR A  35       1.384  18.440  19.588  1.00  9.76           H  
ATOM    544  HA  THR A  35       1.673  16.898  21.198  1.00  9.76           H  
ATOM    545  HB  THR A  35      -0.880  17.992  22.453  1.00  9.76           H  
ATOM    546  HG1 THR A  35       1.890  18.475  22.952  1.00  9.76           H  
ATOM    547 1HG2 THR A  35      -0.081  16.877  24.482  1.00  9.76           H  
ATOM    548 2HG2 THR A  35      -0.381  15.698  23.185  1.00  9.76           H  
ATOM    549 3HG2 THR A  35       1.283  16.190  23.572  1.00  9.76           H  
ATOM    550  N   ARG A  36      -1.471  16.061  20.569  1.00  9.41           N  
ATOM    551  CA  ARG A  36      -2.395  15.008  20.216  1.00  9.41           C  
ATOM    552  C   ARG A  36      -2.150  14.451  18.828  1.00  9.41           C  
ATOM    553  O   ARG A  36      -2.372  13.264  18.602  1.00  9.41           O  
ATOM    554  CB  ARG A  36      -3.817  15.525  20.296  1.00  9.41           C  
ATOM    555  CG  ARG A  36      -4.304  15.804  21.706  1.00  9.41           C  
ATOM    556  CD  ARG A  36      -5.683  16.367  21.714  1.00  9.41           C  
ATOM    557  NE  ARG A  36      -6.159  16.628  23.067  1.00  9.41           N  
ATOM    558  CZ  ARG A  36      -7.322  17.242  23.369  1.00  9.41           C  
ATOM    559  NH1 ARG A  36      -8.121  17.651  22.408  1.00  9.41           N  
ATOM    560  NH2 ARG A  36      -7.658  17.432  24.633  1.00  9.41           N  
ATOM    561  H   ARG A  36      -1.836  16.993  20.697  1.00  9.41           H  
ATOM    562  HA  ARG A  36      -2.281  14.203  20.940  1.00  9.41           H  
ATOM    563 1HB  ARG A  36      -3.889  16.457  19.732  1.00  9.41           H  
ATOM    564 2HB  ARG A  36      -4.495  14.807  19.836  1.00  9.41           H  
ATOM    565 1HG  ARG A  36      -4.305  14.877  22.279  1.00  9.41           H  
ATOM    566 2HG  ARG A  36      -3.633  16.525  22.179  1.00  9.41           H  
ATOM    567 1HD  ARG A  36      -5.688  17.308  21.164  1.00  9.41           H  
ATOM    568 2HD  ARG A  36      -6.368  15.665  21.240  1.00  9.41           H  
ATOM    569  HE  ARG A  36      -5.574  16.328  23.836  1.00  9.41           H  
ATOM    570 1HH1 ARG A  36      -7.864  17.507  21.442  1.00  9.41           H  
ATOM    571 2HH1 ARG A  36      -8.990  18.111  22.636  1.00  9.41           H  
ATOM    572 1HH2 ARG A  36      -7.045  17.117  25.372  1.00  9.41           H  
ATOM    573 2HH2 ARG A  36      -8.528  17.890  24.860  1.00  9.41           H  
ATOM    574  N   GLY A  37      -1.706  15.288  17.881  1.00  9.13           N  
ATOM    575  CA  GLY A  37      -1.475  14.795  16.529  1.00  9.13           C  
ATOM    576  C   GLY A  37      -0.422  13.715  16.616  1.00  9.13           C  
ATOM    577  O   GLY A  37      -0.643  12.568  16.231  1.00  9.13           O  
ATOM    578  H   GLY A  37      -1.477  16.259  18.082  1.00  9.13           H  
ATOM    579 1HA  GLY A  37      -2.396  14.394  16.105  1.00  9.13           H  
ATOM    580 2HA  GLY A  37      -1.132  15.609  15.888  1.00  9.13           H  
ATOM    581  N   ARG A  38       0.715  14.084  17.181  1.00  8.94           N  
ATOM    582  CA  ARG A  38       1.812  13.138  17.359  1.00  8.94           C  
ATOM    583  C   ARG A  38       1.349  11.886  18.119  1.00  8.94           C  
ATOM    584  O   ARG A  38       1.657  10.760  17.718  1.00  8.94           O  
ATOM    585  CB  ARG A  38       2.950  13.810  18.096  1.00  8.94           C  
ATOM    586  CG  ARG A  38       4.211  13.022  18.260  1.00  8.94           C  
ATOM    587  CD  ARG A  38       5.246  13.830  18.961  1.00  8.94           C  
ATOM    588  NE  ARG A  38       5.663  14.989  18.159  1.00  8.94           N  
ATOM    589  CZ  ARG A  38       6.285  16.083  18.648  1.00  8.94           C  
ATOM    590  NH1 ARG A  38       6.556  16.164  19.932  1.00  8.94           N  
ATOM    591  NH2 ARG A  38       6.629  17.068  17.838  1.00  8.94           N  
ATOM    592  H   ARG A  38       0.801  15.067  17.449  1.00  8.94           H  
ATOM    593  HA  ARG A  38       2.171  12.834  16.375  1.00  8.94           H  
ATOM    594 1HB  ARG A  38       3.227  14.690  17.570  1.00  8.94           H  
ATOM    595 2HB  ARG A  38       2.612  14.115  19.088  1.00  8.94           H  
ATOM    596 1HG  ARG A  38       4.016  12.106  18.820  1.00  8.94           H  
ATOM    597 2HG  ARG A  38       4.605  12.776  17.278  1.00  8.94           H  
ATOM    598 1HD  ARG A  38       4.839  14.199  19.904  1.00  8.94           H  
ATOM    599 2HD  ARG A  38       6.122  13.212  19.154  1.00  8.94           H  
ATOM    600  HE  ARG A  38       5.475  14.963  17.163  1.00  8.94           H  
ATOM    601 1HH1 ARG A  38       6.295  15.412  20.551  1.00  8.94           H  
ATOM    602 2HH1 ARG A  38       7.025  16.981  20.297  1.00  8.94           H  
ATOM    603 1HH2 ARG A  38       6.423  17.004  16.849  1.00  8.94           H  
ATOM    604 2HH2 ARG A  38       7.100  17.888  18.207  1.00  8.94           H  
ATOM    605  N   LYS A  39       0.572  12.051  19.197  1.00  8.85           N  
ATOM    606  CA  LYS A  39       0.119  10.860  19.910  1.00  8.85           C  
ATOM    607  C   LYS A  39      -0.755   9.957  19.033  1.00  8.85           C  
ATOM    608  O   LYS A  39      -0.619   8.728  19.070  1.00  8.85           O  
ATOM    609  CB  LYS A  39      -0.634  11.236  21.181  1.00  8.85           C  
ATOM    610  CG  LYS A  39       0.253  11.808  22.286  1.00  8.85           C  
ATOM    611  CD  LYS A  39      -0.550  12.179  23.526  1.00  8.85           C  
ATOM    612  CE  LYS A  39       0.358  12.730  24.621  1.00  8.85           C  
ATOM    613  NZ  LYS A  39      -0.406  13.103  25.849  1.00  8.85           N  
ATOM    614  H   LYS A  39       0.329  12.987  19.534  1.00  8.85           H  
ATOM    615  HA  LYS A  39       0.998  10.285  20.198  1.00  8.85           H  
ATOM    616 1HB  LYS A  39      -1.392  11.976  20.939  1.00  8.85           H  
ATOM    617 2HB  LYS A  39      -1.148  10.360  21.575  1.00  8.85           H  
ATOM    618 1HG  LYS A  39       1.006  11.069  22.559  1.00  8.85           H  
ATOM    619 2HG  LYS A  39       0.763  12.694  21.914  1.00  8.85           H  
ATOM    620 1HD  LYS A  39      -1.287  12.939  23.262  1.00  8.85           H  
ATOM    621 2HD  LYS A  39      -1.072  11.301  23.901  1.00  8.85           H  
ATOM    622 1HE  LYS A  39       1.098  11.976  24.882  1.00  8.85           H  
ATOM    623 2HE  LYS A  39       0.871  13.611  24.243  1.00  8.85           H  
ATOM    624 1HZ  LYS A  39       0.231  13.462  26.545  1.00  8.85           H  
ATOM    625 2HZ  LYS A  39      -1.092  13.809  25.625  1.00  8.85           H  
ATOM    626 3HZ  LYS A  39      -0.876  12.286  26.213  1.00  8.85           H  
ATOM    627  N   CYS A  40      -1.619  10.553  18.206  1.00  8.90           N  
ATOM    628  CA  CYS A  40      -2.485   9.764  17.343  1.00  8.90           C  
ATOM    629  C   CYS A  40      -1.643   8.991  16.349  1.00  8.90           C  
ATOM    630  O   CYS A  40      -1.885   7.806  16.097  1.00  8.90           O  
ATOM    631  CB  CYS A  40      -3.452  10.663  16.583  1.00  8.90           C  
ATOM    632  SG  CYS A  40      -4.690  11.443  17.631  1.00  8.90           S  
ATOM    633  H   CYS A  40      -1.703  11.570  18.198  1.00  8.90           H  
ATOM    634  HA  CYS A  40      -3.050   9.065  17.954  1.00  8.90           H  
ATOM    635 1HB  CYS A  40      -2.896  11.452  16.079  1.00  8.90           H  
ATOM    636 2HB  CYS A  40      -3.964  10.085  15.820  1.00  8.90           H  
ATOM    637  HG  CYS A  40      -3.807  12.286  18.224  1.00  8.90           H  
ATOM    638  N   CYS A  41      -0.617   9.642  15.817  1.00  9.06           N  
ATOM    639  CA  CYS A  41       0.266   8.995  14.869  1.00  9.06           C  
ATOM    640  C   CYS A  41       0.996   7.820  15.482  1.00  9.06           C  
ATOM    641  O   CYS A  41       1.128   6.771  14.845  1.00  9.06           O  
ATOM    642  CB  CYS A  41       1.290   9.972  14.338  1.00  9.06           C  
ATOM    643  SG  CYS A  41       0.718  11.207  13.138  1.00  9.06           S  
ATOM    644  H   CYS A  41      -0.467  10.624  16.062  1.00  9.06           H  
ATOM    645  HA  CYS A  41      -0.335   8.638  14.035  1.00  9.06           H  
ATOM    646 1HB  CYS A  41       1.720  10.514  15.181  1.00  9.06           H  
ATOM    647 2HB  CYS A  41       2.104   9.419  13.881  1.00  9.06           H  
ATOM    648  N   ARG A  42       1.444   7.970  16.727  1.00  9.34           N  
ATOM    649  CA  ARG A  42       2.151   6.889  17.395  1.00  9.34           C  
ATOM    650  C   ARG A  42       1.231   5.689  17.598  1.00  9.34           C  
ATOM    651  O   ARG A  42       1.642   4.542  17.387  1.00  9.34           O  
ATOM    652  CB  ARG A  42       2.692   7.367  18.730  1.00  9.34           C  
ATOM    653  CG  ARG A  42       3.845   8.360  18.624  1.00  9.34           C  
ATOM    654  CD  ARG A  42       4.215   8.925  19.947  1.00  9.34           C  
ATOM    655  NE  ARG A  42       4.814   7.926  20.830  1.00  9.34           N  
ATOM    656  CZ  ARG A  42       5.036   8.103  22.150  1.00  9.34           C  
ATOM    657  NH1 ARG A  42       4.705   9.238  22.727  1.00  9.34           N  
ATOM    658  NH2 ARG A  42       5.586   7.134  22.865  1.00  9.34           N  
ATOM    659  H   ARG A  42       1.322   8.869  17.200  1.00  9.34           H  
ATOM    660  HA  ARG A  42       2.989   6.587  16.769  1.00  9.34           H  
ATOM    661 1HB  ARG A  42       1.892   7.858  19.282  1.00  9.34           H  
ATOM    662 2HB  ARG A  42       3.026   6.516  19.318  1.00  9.34           H  
ATOM    663 1HG  ARG A  42       4.719   7.856  18.213  1.00  9.34           H  
ATOM    664 2HG  ARG A  42       3.564   9.180  17.962  1.00  9.34           H  
ATOM    665 1HD  ARG A  42       4.919   9.739  19.815  1.00  9.34           H  
ATOM    666 2HD  ARG A  42       3.316   9.307  20.427  1.00  9.34           H  
ATOM    667  HE  ARG A  42       5.080   7.038  20.425  1.00  9.34           H  
ATOM    668 1HH1 ARG A  42       4.282   9.976  22.182  1.00  9.34           H  
ATOM    669 2HH1 ARG A  42       4.870   9.369  23.715  1.00  9.34           H  
ATOM    670 1HH2 ARG A  42       5.840   6.261  22.424  1.00  9.34           H  
ATOM    671 2HH2 ARG A  42       5.749   7.266  23.853  1.00  9.34           H  
ATOM    672  N   ARG A  43      -0.031   5.952  17.949  1.00  9.70           N  
ATOM    673  CA  ARG A  43      -1.003   4.882  18.144  1.00  9.70           C  
ATOM    674  C   ARG A  43      -1.271   4.152  16.829  1.00  9.70           C  
ATOM    675  O   ARG A  43      -1.379   2.919  16.795  1.00  9.70           O  
ATOM    676  CB  ARG A  43      -2.295   5.464  18.690  1.00  9.70           C  
ATOM    677  CG  ARG A  43      -2.212   5.955  20.133  1.00  9.70           C  
ATOM    678  CD  ARG A  43      -3.453   6.663  20.544  1.00  9.70           C  
ATOM    679  NE  ARG A  43      -3.389   7.142  21.917  1.00  9.70           N  
ATOM    680  CZ  ARG A  43      -4.257   8.022  22.459  1.00  9.70           C  
ATOM    681  NH1 ARG A  43      -5.237   8.511  21.730  1.00  9.70           N  
ATOM    682  NH2 ARG A  43      -4.124   8.393  23.721  1.00  9.70           N  
ATOM    683  H   ARG A  43      -0.313   6.920  18.121  1.00  9.70           H  
ATOM    684  HA  ARG A  43      -0.600   4.171  18.865  1.00  9.70           H  
ATOM    685 1HB  ARG A  43      -2.596   6.309  18.076  1.00  9.70           H  
ATOM    686 2HB  ARG A  43      -3.086   4.719  18.632  1.00  9.70           H  
ATOM    687 1HG  ARG A  43      -2.066   5.103  20.795  1.00  9.70           H  
ATOM    688 2HG  ARG A  43      -1.371   6.639  20.236  1.00  9.70           H  
ATOM    689 1HD  ARG A  43      -3.601   7.524  19.892  1.00  9.70           H  
ATOM    690 2HD  ARG A  43      -4.303   5.990  20.455  1.00  9.70           H  
ATOM    691  HE  ARG A  43      -2.647   6.787  22.506  1.00  9.70           H  
ATOM    692 1HH1 ARG A  43      -5.337   8.229  20.764  1.00  9.70           H  
ATOM    693 2HH1 ARG A  43      -5.888   9.169  22.134  1.00  9.70           H  
ATOM    694 1HH2 ARG A  43      -3.372   8.018  24.282  1.00  9.70           H  
ATOM    695 2HH2 ARG A  43      -4.775   9.051  24.124  1.00  9.70           H  
ATOM    696  N   LYS A  44      -1.334   4.909  15.737  1.00 10.12           N  
ATOM    697  CA  LYS A  44      -1.559   4.329  14.426  1.00 10.12           C  
ATOM    698  C   LYS A  44      -0.353   3.497  14.000  1.00 10.12           C  
ATOM    699  O   LYS A  44      -0.517   2.418  13.426  1.00 10.12           O  
ATOM    700  CB  LYS A  44      -1.890   5.432  13.430  1.00 10.12           C  
ATOM    701  CG  LYS A  44      -3.279   6.052  13.664  1.00 10.12           C  
ATOM    702  CD  LYS A  44      -3.553   7.191  12.720  1.00 10.12           C  
ATOM    703  CE  LYS A  44      -4.889   7.850  13.009  1.00 10.12           C  
ATOM    704  NZ  LYS A  44      -6.032   6.917  12.786  1.00 10.12           N  
ATOM    705  H   LYS A  44      -1.261   5.925  15.825  1.00 10.12           H  
ATOM    706  HA  LYS A  44      -2.418   3.661  14.488  1.00 10.12           H  
ATOM    707 1HB  LYS A  44      -1.152   6.228  13.523  1.00 10.12           H  
ATOM    708 2HB  LYS A  44      -1.841   5.047  12.414  1.00 10.12           H  
ATOM    709 1HG  LYS A  44      -4.038   5.284  13.514  1.00 10.12           H  
ATOM    710 2HG  LYS A  44      -3.354   6.406  14.687  1.00 10.12           H  
ATOM    711 1HD  LYS A  44      -2.770   7.942  12.841  1.00 10.12           H  
ATOM    712 2HD  LYS A  44      -3.543   6.827  11.695  1.00 10.12           H  
ATOM    713 1HE  LYS A  44      -4.900   8.187  14.046  1.00 10.12           H  
ATOM    714 2HE  LYS A  44      -5.005   8.716  12.355  1.00 10.12           H  
ATOM    715 1HZ  LYS A  44      -6.902   7.390  12.988  1.00 10.12           H  
ATOM    716 2HZ  LYS A  44      -6.033   6.607  11.824  1.00 10.12           H  
ATOM    717 3HZ  LYS A  44      -5.933   6.118  13.397  1.00 10.12           H  
ATOM    718  N   LYS A  45       0.859   3.973  14.311  1.00 10.60           N  
ATOM    719  CA  LYS A  45       2.063   3.218  13.994  1.00 10.60           C  
ATOM    720  C   LYS A  45       2.040   1.871  14.706  1.00 10.60           C  
ATOM    721  O   LYS A  45       2.332   0.840  14.093  1.00 10.60           O  
ATOM    722  CB  LYS A  45       3.331   3.980  14.374  1.00 10.60           C  
ATOM    723  CG  LYS A  45       4.616   3.227  14.013  1.00 10.60           C  
ATOM    724  CD  LYS A  45       5.872   4.023  14.343  1.00 10.60           C  
ATOM    725  CE  LYS A  45       7.124   3.210  14.016  1.00 10.60           C  
ATOM    726  NZ  LYS A  45       8.373   3.947  14.331  1.00 10.60           N  
ATOM    727  H   LYS A  45       0.945   4.886  14.755  1.00 10.60           H  
ATOM    728  HA  LYS A  45       2.083   3.032  12.921  1.00 10.60           H  
ATOM    729 1HB  LYS A  45       3.336   4.953  13.883  1.00 10.60           H  
ATOM    730 2HB  LYS A  45       3.336   4.157  15.448  1.00 10.60           H  
ATOM    731 1HG  LYS A  45       4.641   2.286  14.566  1.00 10.60           H  
ATOM    732 2HG  LYS A  45       4.612   2.999  12.948  1.00 10.60           H  
ATOM    733 1HD  LYS A  45       5.882   4.947  13.763  1.00 10.60           H  
ATOM    734 2HD  LYS A  45       5.875   4.277  15.403  1.00 10.60           H  
ATOM    735 1HE  LYS A  45       7.105   2.286  14.593  1.00 10.60           H  
ATOM    736 2HE  LYS A  45       7.119   2.962  12.955  1.00 10.60           H  
ATOM    737 1HZ  LYS A  45       9.171   3.371  14.100  1.00 10.60           H  
ATOM    738 2HZ  LYS A  45       8.407   4.798  13.791  1.00 10.60           H  
ATOM    739 3HZ  LYS A  45       8.394   4.170  15.315  1.00 10.60           H  
ATOM    740  N   GLU A  46       1.693   1.870  16.000  1.00 11.10           N  
ATOM    741  CA  GLU A  46       1.620   0.615  16.737  1.00 11.10           C  
ATOM    742  C   GLU A  46       0.608  -0.324  16.087  1.00 11.10           C  
ATOM    743  O   GLU A  46       0.872  -1.517  15.912  1.00 11.10           O  
ATOM    744  CB  GLU A  46       1.256   0.844  18.208  1.00 11.10           C  
ATOM    745  CG  GLU A  46       1.182  -0.457  19.031  1.00 11.10           C  
ATOM    746  CD  GLU A  46       0.898  -0.263  20.519  1.00 11.10           C  
ATOM    747  OE1 GLU A  46       0.837   0.851  20.973  1.00 11.10           O  
ATOM    748  OE2 GLU A  46       0.719  -1.263  21.189  1.00 11.10           O  
ATOM    749  H   GLU A  46       1.486   2.754  16.470  1.00 11.10           H  
ATOM    750  HA  GLU A  46       2.599   0.137  16.698  1.00 11.10           H  
ATOM    751 1HB  GLU A  46       1.993   1.504  18.668  1.00 11.10           H  
ATOM    752 2HB  GLU A  46       0.288   1.343  18.268  1.00 11.10           H  
ATOM    753 1HG  GLU A  46       0.391  -1.075  18.605  1.00 11.10           H  
ATOM    754 2HG  GLU A  46       2.121  -0.996  18.914  1.00 11.10           H  
ATOM    755  N   ALA A  47      -0.553   0.212  15.706  1.00 11.61           N  
ATOM    756  CA  ALA A  47      -1.546  -0.638  15.074  1.00 11.61           C  
ATOM    757  C   ALA A  47      -0.990  -1.234  13.782  1.00 11.61           C  
ATOM    758  O   ALA A  47      -1.165  -2.432  13.520  1.00 11.61           O  
ATOM    759  CB  ALA A  47      -2.794   0.175  14.773  1.00 11.61           C  
ATOM    760  H   ALA A  47      -0.753   1.196  15.886  1.00 11.61           H  
ATOM    761  HA  ALA A  47      -1.791  -1.447  15.754  1.00 11.61           H  
ATOM    762 1HB  ALA A  47      -3.543  -0.467  14.314  1.00 11.61           H  
ATOM    763 2HB  ALA A  47      -3.186   0.589  15.702  1.00 11.61           H  
ATOM    764 3HB  ALA A  47      -2.545   0.984  14.094  1.00 11.61           H  
ATOM    765  N   ALA A  48      -0.274  -0.424  13.003  1.00 12.13           N  
ATOM    766  CA  ALA A  48       0.313  -0.894  11.760  1.00 12.13           C  
ATOM    767  C   ALA A  48       1.319  -2.003  12.028  1.00 12.13           C  
ATOM    768  O   ALA A  48       1.366  -2.993  11.304  1.00 12.13           O  
ATOM    769  CB  ALA A  48       0.982   0.258  11.034  1.00 12.13           C  
ATOM    770  H   ALA A  48      -0.164   0.557  13.265  1.00 12.13           H  
ATOM    771  HA  ALA A  48      -0.485  -1.298  11.138  1.00 12.13           H  
ATOM    772 1HB  ALA A  48       1.403  -0.086  10.096  1.00 12.13           H  
ATOM    773 2HB  ALA A  48       0.244   1.036  10.841  1.00 12.13           H  
ATOM    774 3HB  ALA A  48       1.775   0.662  11.654  1.00 12.13           H  
ATOM    775  N   ALA A  49       2.101  -1.854  13.101  1.00 12.65           N  
ATOM    776  CA  ALA A  49       3.103  -2.844  13.478  1.00 12.65           C  
ATOM    777  C   ALA A  49       2.461  -4.195  13.786  1.00 12.65           C  
ATOM    778  O   ALA A  49       3.033  -5.247  13.487  1.00 12.65           O  
ATOM    779  CB  ALA A  49       3.885  -2.358  14.689  1.00 12.65           C  
ATOM    780  H   ALA A  49       2.019  -1.001  13.652  1.00 12.65           H  
ATOM    781  HA  ALA A  49       3.784  -2.972  12.641  1.00 12.65           H  
ATOM    782 1HB  ALA A  49       4.647  -3.090  14.945  1.00 12.65           H  
ATOM    783 2HB  ALA A  49       4.354  -1.403  14.455  1.00 12.65           H  
ATOM    784 3HB  ALA A  49       3.213  -2.232  15.530  1.00 12.65           H  
ATOM    785  N   LYS A  50       1.269  -4.158  14.380  1.00 13.12           N  
ATOM    786  CA  LYS A  50       0.533  -5.364  14.737  1.00 13.12           C  
ATOM    787  C   LYS A  50      -0.316  -5.904  13.578  1.00 13.12           C  
ATOM    788  O   LYS A  50      -0.723  -7.075  13.561  1.00 13.12           O  
ATOM    789  CB  LYS A  50      -0.343  -5.076  15.951  1.00 13.12           C  
ATOM    790  CG  LYS A  50       0.450  -4.783  17.219  1.00 13.12           C  
ATOM    791  CD  LYS A  50      -0.462  -4.486  18.394  1.00 13.12           C  
ATOM    792  CE  LYS A  50       0.343  -4.213  19.657  1.00 13.12           C  
ATOM    793  NZ  LYS A  50      -0.535  -3.870  20.809  1.00 13.12           N  
ATOM    794  H   LYS A  50       0.878  -3.245  14.627  1.00 13.12           H  
ATOM    795  HA  LYS A  50       1.255  -6.135  15.005  1.00 13.12           H  
ATOM    796 1HB  LYS A  50      -0.967  -4.202  15.737  1.00 13.12           H  
ATOM    797 2HB  LYS A  50      -1.004  -5.919  16.140  1.00 13.12           H  
ATOM    798 1HG  LYS A  50       1.089  -5.631  17.458  1.00 13.12           H  
ATOM    799 2HG  LYS A  50       1.083  -3.909  17.044  1.00 13.12           H  
ATOM    800 1HD  LYS A  50      -1.063  -3.604  18.164  1.00 13.12           H  
ATOM    801 2HD  LYS A  50      -1.127  -5.330  18.567  1.00 13.12           H  
ATOM    802 1HE  LYS A  50       0.928  -5.094  19.908  1.00 13.12           H  
ATOM    803 2HE  LYS A  50       1.018  -3.384  19.471  1.00 13.12           H  
ATOM    804 1HZ  LYS A  50       0.040  -3.686  21.627  1.00 13.12           H  
ATOM    805 2HZ  LYS A  50      -1.079  -3.042  20.588  1.00 13.12           H  
ATOM    806 3HZ  LYS A  50      -1.158  -4.637  21.001  1.00 13.12           H  
ATOM    807  N   ASP A  51      -0.570  -5.074  12.575  1.00 13.51           N  
ATOM    808  CA  ASP A  51      -1.414  -5.518  11.485  1.00 13.51           C  
ATOM    809  C   ASP A  51      -0.615  -6.355  10.507  1.00 13.51           C  
ATOM    810  O   ASP A  51      -0.024  -5.848   9.553  1.00 13.51           O  
ATOM    811  CB  ASP A  51      -2.043  -4.341  10.741  1.00 13.51           C  
ATOM    812  CG  ASP A  51      -3.057  -4.787   9.668  1.00 13.51           C  
ATOM    813  OD1 ASP A  51      -3.077  -5.974   9.307  1.00 13.51           O  
ATOM    814  OD2 ASP A  51      -3.806  -3.952   9.211  1.00 13.51           O  
ATOM    815  H   ASP A  51      -0.240  -4.111  12.609  1.00 13.51           H  
ATOM    816  HA  ASP A  51      -2.214  -6.133  11.896  1.00 13.51           H  
ATOM    817 1HB  ASP A  51      -2.537  -3.681  11.459  1.00 13.51           H  
ATOM    818 2HB  ASP A  51      -1.249  -3.757  10.263  1.00 13.51           H  
ATOM    819  N   THR A  52      -0.713  -7.664  10.670  1.00 13.78           N  
ATOM    820  CA  THR A  52       0.056  -8.606   9.864  1.00 13.78           C  
ATOM    821  C   THR A  52      -0.286  -8.556   8.362  1.00 13.78           C  
ATOM    822  O   THR A  52       0.463  -9.087   7.541  1.00 13.78           O  
ATOM    823  CB  THR A  52      -0.108 -10.044  10.399  1.00 13.78           C  
ATOM    824  OG1 THR A  52      -1.489 -10.437  10.363  1.00 13.78           O  
ATOM    825  CG2 THR A  52       0.396 -10.107  11.831  1.00 13.78           C  
ATOM    826  H   THR A  52      -1.234  -7.974  11.486  1.00 13.78           H  
ATOM    827  HA  THR A  52       1.108  -8.341   9.970  1.00 13.78           H  
ATOM    828  HB  THR A  52       0.472 -10.731   9.783  1.00 13.78           H  
ATOM    829  HG1 THR A  52      -2.027  -9.751  10.768  1.00 13.78           H  
ATOM    830 1HG2 THR A  52       0.287 -11.121  12.213  1.00 13.78           H  
ATOM    831 2HG2 THR A  52       1.446  -9.818  11.859  1.00 13.78           H  
ATOM    832 3HG2 THR A  52      -0.184  -9.422  12.450  1.00 13.78           H  
ATOM    833  N   THR A  53      -1.358  -7.854   7.981  1.00 13.91           N  
ATOM    834  CA  THR A  53      -1.750  -7.710   6.581  1.00 13.91           C  
ATOM    835  C   THR A  53      -0.619  -7.100   5.765  1.00 13.91           C  
ATOM    836  O   THR A  53      -0.457  -7.390   4.578  1.00 13.91           O  
ATOM    837  CB  THR A  53      -2.968  -6.782   6.415  1.00 13.91           C  
ATOM    838  OG1 THR A  53      -4.072  -7.288   7.156  1.00 13.91           O  
ATOM    839  CG2 THR A  53      -3.336  -6.663   4.950  1.00 13.91           C  
ATOM    840  H   THR A  53      -1.934  -7.368   8.681  1.00 13.91           H  
ATOM    841  HA  THR A  53      -1.983  -8.695   6.177  1.00 13.91           H  
ATOM    842  HB  THR A  53      -2.722  -5.793   6.799  1.00 13.91           H  
ATOM    843  HG1 THR A  53      -3.962  -6.944   8.078  1.00 13.91           H  
ATOM    844 1HG2 THR A  53      -4.190  -5.995   4.845  1.00 13.91           H  
ATOM    845 2HG2 THR A  53      -2.487  -6.256   4.399  1.00 13.91           H  
ATOM    846 3HG2 THR A  53      -3.589  -7.644   4.556  1.00 13.91           H  
ATOM    847  N   ILE A  54       0.121  -6.194   6.399  1.00 13.90           N  
ATOM    848  CA  ILE A  54       1.171  -5.432   5.752  1.00 13.90           C  
ATOM    849  C   ILE A  54       2.574  -5.886   6.168  1.00 13.90           C  
ATOM    850  O   ILE A  54       3.580  -5.206   5.904  1.00 13.90           O  
ATOM    851  CB  ILE A  54       0.940  -3.950   6.050  1.00 13.90           C  
ATOM    852  CG1 ILE A  54       0.987  -3.682   7.530  1.00 13.90           C  
ATOM    853  CG2 ILE A  54      -0.418  -3.543   5.493  1.00 13.90           C  
ATOM    854  CD1 ILE A  54       1.029  -2.226   7.872  1.00 13.90           C  
ATOM    855  H   ILE A  54      -0.051  -6.035   7.398  1.00 13.90           H  
ATOM    856  HA  ILE A  54       1.081  -5.572   4.676  1.00 13.90           H  
ATOM    857  HB  ILE A  54       1.716  -3.374   5.597  1.00 13.90           H  
ATOM    858 1HG1 ILE A  54       0.093  -4.092   7.976  1.00 13.90           H  
ATOM    859 2HG1 ILE A  54       1.855  -4.178   7.966  1.00 13.90           H  
ATOM    860 1HG2 ILE A  54      -0.588  -2.487   5.691  1.00 13.90           H  
ATOM    861 2HG2 ILE A  54      -0.436  -3.718   4.417  1.00 13.90           H  
ATOM    862 3HG2 ILE A  54      -1.199  -4.124   5.970  1.00 13.90           H  
ATOM    863 1HD1 ILE A  54       1.040  -2.121   8.945  1.00 13.90           H  
ATOM    864 2HD1 ILE A  54       1.927  -1.775   7.448  1.00 13.90           H  
ATOM    865 3HD1 ILE A  54       0.150  -1.730   7.465  1.00 13.90           H  
ATOM    866  N   LYS A  55       2.633  -7.090   6.770  1.00 13.78           N  
ATOM    867  CA  LYS A  55       3.868  -7.733   7.206  1.00 13.78           C  
ATOM    868  C   LYS A  55       5.029  -7.699   6.200  1.00 13.78           C  
ATOM    869  O   LYS A  55       6.112  -7.246   6.575  1.00 13.78           O  
ATOM    870  CB  LYS A  55       3.595  -9.172   7.672  1.00 13.78           C  
ATOM    871  CG  LYS A  55       4.818  -9.935   8.130  1.00 13.78           C  
ATOM    872  CD  LYS A  55       4.448 -11.343   8.592  1.00 13.78           C  
ATOM    873  CE  LYS A  55       5.683 -12.136   9.001  1.00 13.78           C  
ATOM    874  NZ  LYS A  55       5.338 -13.517   9.444  1.00 13.78           N  
ATOM    875  H   LYS A  55       1.769  -7.605   6.936  1.00 13.78           H  
ATOM    876  HA  LYS A  55       4.212  -7.191   8.088  1.00 13.78           H  
ATOM    877 1HB  LYS A  55       2.935  -9.131   8.532  1.00 13.78           H  
ATOM    878 2HB  LYS A  55       3.072  -9.744   6.931  1.00 13.78           H  
ATOM    879 1HG  LYS A  55       5.529 -10.006   7.305  1.00 13.78           H  
ATOM    880 2HG  LYS A  55       5.293  -9.402   8.953  1.00 13.78           H  
ATOM    881 1HD  LYS A  55       3.764 -11.279   9.441  1.00 13.78           H  
ATOM    882 2HD  LYS A  55       3.941 -11.866   7.780  1.00 13.78           H  
ATOM    883 1HE  LYS A  55       6.363 -12.197   8.151  1.00 13.78           H  
ATOM    884 2HE  LYS A  55       6.184 -11.618   9.817  1.00 13.78           H  
ATOM    885 1HZ  LYS A  55       6.183 -14.008   9.705  1.00 13.78           H  
ATOM    886 2HZ  LYS A  55       4.717 -13.472  10.238  1.00 13.78           H  
ATOM    887 3HZ  LYS A  55       4.884 -14.011   8.689  1.00 13.78           H  
ATOM    888  N   PRO A  56       4.891  -8.136   4.917  1.00 13.57           N  
ATOM    889  CA  PRO A  56       5.979  -8.171   3.948  1.00 13.57           C  
ATOM    890  C   PRO A  56       6.258  -6.782   3.394  1.00 13.57           C  
ATOM    891  O   PRO A  56       6.074  -6.520   2.205  1.00 13.57           O  
ATOM    892  CB  PRO A  56       5.443  -9.119   2.876  1.00 13.57           C  
ATOM    893  CG  PRO A  56       3.951  -8.885   2.892  1.00 13.57           C  
ATOM    894  CD  PRO A  56       3.598  -8.646   4.355  1.00 13.57           C  
ATOM    895  HA  PRO A  56       6.878  -8.582   4.431  1.00 13.57           H  
ATOM    896 1HB  PRO A  56       5.905  -8.884   1.904  1.00 13.57           H  
ATOM    897 2HB  PRO A  56       5.715 -10.157   3.119  1.00 13.57           H  
ATOM    898 1HG  PRO A  56       3.702  -8.018   2.259  1.00 13.57           H  
ATOM    899 2HG  PRO A  56       3.423  -9.749   2.465  1.00 13.57           H  
ATOM    900 1HD  PRO A  56       2.805  -7.908   4.364  1.00 13.57           H  
ATOM    901 2HD  PRO A  56       3.301  -9.589   4.798  1.00 13.57           H  
ATOM    902  N   VAL A  57       6.685  -5.910   4.291  1.00 13.30           N  
ATOM    903  CA  VAL A  57       6.966  -4.510   4.059  1.00 13.30           C  
ATOM    904  C   VAL A  57       6.159  -3.881   2.932  1.00 13.30           C  
ATOM    905  O   VAL A  57       6.670  -3.643   1.832  1.00 13.30           O  
ATOM    906  CB  VAL A  57       8.463  -4.335   3.804  1.00 13.30           C  
ATOM    907  CG1 VAL A  57       8.737  -2.938   3.457  1.00 13.30           C  
ATOM    908  CG2 VAL A  57       9.220  -4.723   5.050  1.00 13.30           C  
ATOM    909  H   VAL A  57       6.800  -6.260   5.237  1.00 13.30           H  
ATOM    910  HA  VAL A  57       6.725  -3.975   4.978  1.00 13.30           H  
ATOM    911  HB  VAL A  57       8.769  -4.961   2.965  1.00 13.30           H  
ATOM    912 1HG1 VAL A  57       9.799  -2.790   3.270  1.00 13.30           H  
ATOM    913 2HG1 VAL A  57       8.183  -2.698   2.595  1.00 13.30           H  
ATOM    914 3HG1 VAL A  57       8.424  -2.328   4.263  1.00 13.30           H  
ATOM    915 1HG2 VAL A  57      10.291  -4.601   4.883  1.00 13.30           H  
ATOM    916 2HG2 VAL A  57       8.907  -4.085   5.876  1.00 13.30           H  
ATOM    917 3HG2 VAL A  57       9.007  -5.766   5.295  1.00 13.30           H  
ATOM    918  N   GLU A  58       4.924  -3.482   3.243  1.00 12.99           N  
ATOM    919  CA  GLU A  58       4.089  -2.805   2.245  1.00 12.99           C  
ATOM    920  C   GLU A  58       4.710  -1.517   1.690  1.00 12.99           C  
ATOM    921  O   GLU A  58       4.320  -1.054   0.617  1.00 12.99           O  
ATOM    922  CB  GLU A  58       2.722  -2.429   2.806  1.00 12.99           C  
ATOM    923  CG  GLU A  58       2.765  -1.348   3.889  1.00 12.99           C  
ATOM    924  CD  GLU A  58       1.423  -0.876   4.308  1.00 12.99           C  
ATOM    925  OE1 GLU A  58       0.455  -1.207   3.644  1.00 12.99           O  
ATOM    926  OE2 GLU A  58       1.351  -0.167   5.280  1.00 12.99           O  
ATOM    927  H   GLU A  58       4.536  -3.737   4.157  1.00 12.99           H  
ATOM    928  HA  GLU A  58       3.943  -3.496   1.412  1.00 12.99           H  
ATOM    929 1HB  GLU A  58       2.082  -2.084   2.002  1.00 12.99           H  
ATOM    930 2HB  GLU A  58       2.257  -3.316   3.233  1.00 12.99           H  
ATOM    931 1HG  GLU A  58       3.290  -1.745   4.752  1.00 12.99           H  
ATOM    932 2HG  GLU A  58       3.312  -0.491   3.536  1.00 12.99           H  
ATOM    933  N   TYR A  59       5.649  -0.927   2.429  1.00 12.68           N  
ATOM    934  CA  TYR A  59       6.268   0.334   2.041  1.00 12.68           C  
ATOM    935  C   TYR A  59       7.523   0.152   1.190  1.00 12.68           C  
ATOM    936  O   TYR A  59       8.285   1.098   0.967  1.00 12.68           O  
ATOM    937  CB  TYR A  59       6.531   1.198   3.279  1.00 12.68           C  
ATOM    938  CG  TYR A  59       7.358   0.558   4.368  1.00 12.68           C  
ATOM    939  CD1 TYR A  59       8.744   0.631   4.332  1.00 12.68           C  
ATOM    940  CD2 TYR A  59       6.723  -0.103   5.412  1.00 12.68           C  
ATOM    941  CE1 TYR A  59       9.495   0.057   5.346  1.00 12.68           C  
ATOM    942  CE2 TYR A  59       7.472  -0.682   6.422  1.00 12.68           C  
ATOM    943  CZ  TYR A  59       8.852  -0.600   6.394  1.00 12.68           C  
ATOM    944  OH  TYR A  59       9.598  -1.171   7.400  1.00 12.68           O  
ATOM    945  H   TYR A  59       5.928  -1.371   3.290  1.00 12.68           H  
ATOM    946  HA  TYR A  59       5.550   0.868   1.421  1.00 12.68           H  
ATOM    947 1HB  TYR A  59       7.037   2.114   2.969  1.00 12.68           H  
ATOM    948 2HB  TYR A  59       5.575   1.497   3.711  1.00 12.68           H  
ATOM    949  HD1 TYR A  59       9.240   1.147   3.509  1.00 12.68           H  
ATOM    950  HD2 TYR A  59       5.633  -0.164   5.436  1.00 12.68           H  
ATOM    951  HE1 TYR A  59      10.582   0.117   5.320  1.00 12.68           H  
ATOM    952  HE2 TYR A  59       6.973  -1.200   7.242  1.00 12.68           H  
ATOM    953  HH  TYR A  59       9.028  -1.713   7.951  1.00 12.68           H  
ATOM    954  N   ALA A  60       7.738  -1.066   0.706  1.00 12.34           N  
ATOM    955  CA  ALA A  60       8.842  -1.359  -0.186  1.00 12.34           C  
ATOM    956  C   ALA A  60       8.643  -0.581  -1.470  1.00 12.34           C  
ATOM    957  O   ALA A  60       7.546  -0.087  -1.764  1.00 12.34           O  
ATOM    958  CB  ALA A  60       8.957  -2.845  -0.481  1.00 12.34           C  
ATOM    959  H   ALA A  60       7.115  -1.830   0.970  1.00 12.34           H  
ATOM    960  HA  ALA A  60       9.764  -1.018   0.286  1.00 12.34           H  
ATOM    961 1HB  ALA A  60       9.799  -3.018  -1.148  1.00 12.34           H  
ATOM    962 2HB  ALA A  60       9.108  -3.394   0.447  1.00 12.34           H  
ATOM    963 3HB  ALA A  60       8.069  -3.189  -0.946  1.00 12.34           H  
ATOM    964  N   ALA A  61       9.708  -0.413  -2.233  1.00 12.00           N  
ATOM    965  CA  ALA A  61       9.630   0.391  -3.446  1.00 12.00           C  
ATOM    966  C   ALA A  61       8.887  -0.317  -4.577  1.00 12.00           C  
ATOM    967  O   ALA A  61       9.492  -0.836  -5.508  1.00 12.00           O  
ATOM    968  CB  ALA A  61      11.033   0.766  -3.904  1.00 12.00           C  
ATOM    969  H   ALA A  61      10.588  -0.830  -1.966  1.00 12.00           H  
ATOM    970  HA  ALA A  61       9.084   1.304  -3.207  1.00 12.00           H  
ATOM    971 1HB  ALA A  61      10.984   1.398  -4.775  1.00 12.00           H  
ATOM    972 2HB  ALA A  61      11.540   1.306  -3.103  1.00 12.00           H  
ATOM    973 3HB  ALA A  61      11.591  -0.134  -4.145  1.00 12.00           H  
ATOM    974  N   TYR A  62       7.563  -0.347  -4.461  1.00 11.69           N  
ATOM    975  CA  TYR A  62       6.689  -0.935  -5.473  1.00 11.69           C  
ATOM    976  C   TYR A  62       6.433   0.154  -6.514  1.00 11.69           C  
ATOM    977  O   TYR A  62       6.066   1.276  -6.162  1.00 11.69           O  
ATOM    978  CB  TYR A  62       5.372  -1.394  -4.852  1.00 11.69           C  
ATOM    979  CG  TYR A  62       5.503  -2.549  -3.880  1.00 11.69           C  
ATOM    980  CD1 TYR A  62       5.383  -2.313  -2.519  1.00 11.69           C  
ATOM    981  CD2 TYR A  62       5.755  -3.831  -4.333  1.00 11.69           C  
ATOM    982  CE1 TYR A  62       5.509  -3.347  -1.622  1.00 11.69           C  
ATOM    983  CE2 TYR A  62       5.888  -4.872  -3.425  1.00 11.69           C  
ATOM    984  CZ  TYR A  62       5.765  -4.628  -2.071  1.00 11.69           C  
ATOM    985  OH  TYR A  62       5.905  -5.660  -1.162  1.00 11.69           O  
ATOM    986  H   TYR A  62       7.178   0.045  -3.608  1.00 11.69           H  
ATOM    987  HA  TYR A  62       7.193  -1.772  -5.955  1.00 11.69           H  
ATOM    988 1HB  TYR A  62       4.950  -0.563  -4.309  1.00 11.69           H  
ATOM    989 2HB  TYR A  62       4.667  -1.672  -5.635  1.00 11.69           H  
ATOM    990  HD1 TYR A  62       5.193  -1.302  -2.149  1.00 11.69           H  
ATOM    991  HD2 TYR A  62       5.855  -4.021  -5.403  1.00 11.69           H  
ATOM    992  HE1 TYR A  62       5.420  -3.155  -0.558  1.00 11.69           H  
ATOM    993  HE2 TYR A  62       6.091  -5.881  -3.779  1.00 11.69           H  
ATOM    994  HH  TYR A  62       5.927  -5.301  -0.255  1.00 11.69           H  
ATOM    995  N   TYR A  63       6.636  -0.145  -7.797  1.00 11.38           N  
ATOM    996  CA  TYR A  63       6.564   0.920  -8.808  1.00 11.38           C  
ATOM    997  C   TYR A  63       5.180   1.304  -9.351  1.00 11.38           C  
ATOM    998  O   TYR A  63       4.798   0.921 -10.454  1.00 11.38           O  
ATOM    999  CB  TYR A  63       7.497   0.618  -9.973  1.00 11.38           C  
ATOM   1000  CG  TYR A  63       8.990   0.615  -9.605  1.00 11.38           C  
ATOM   1001  CD1 TYR A  63       9.432   0.753  -8.294  1.00 11.38           C  
ATOM   1002  CD2 TYR A  63       9.902   0.426 -10.591  1.00 11.38           C  
ATOM   1003  CE1 TYR A  63      10.774   0.671  -8.009  1.00 11.38           C  
ATOM   1004  CE2 TYR A  63      11.232   0.341 -10.319  1.00 11.38           C  
ATOM   1005  CZ  TYR A  63      11.677   0.449  -9.025  1.00 11.38           C  
ATOM   1006  OH  TYR A  63      13.022   0.339  -8.742  1.00 11.38           O  
ATOM   1007  H   TYR A  63       6.897  -1.083  -8.063  1.00 11.38           H  
ATOM   1008  HA  TYR A  63       6.965   1.798  -8.333  1.00 11.38           H  
ATOM   1009 1HB  TYR A  63       7.250  -0.353 -10.405  1.00 11.38           H  
ATOM   1010 2HB  TYR A  63       7.345   1.367 -10.751  1.00 11.38           H  
ATOM   1011  HD1 TYR A  63       8.740   0.911  -7.493  1.00 11.38           H  
ATOM   1012  HD2 TYR A  63       9.565   0.332 -11.589  1.00 11.38           H  
ATOM   1013  HE1 TYR A  63      11.119   0.763  -6.987  1.00 11.38           H  
ATOM   1014  HE2 TYR A  63      11.929   0.178 -11.130  1.00 11.38           H  
ATOM   1015  HH  TYR A  63      13.167   0.493  -7.805  1.00 11.38           H  
ATOM   1016  N   TYR A  64       4.462   2.102  -8.575  1.00 11.10           N  
ATOM   1017  CA  TYR A  64       3.119   2.591  -8.922  1.00 11.10           C  
ATOM   1018  C   TYR A  64       3.150   3.775  -9.919  1.00 11.10           C  
ATOM   1019  O   TYR A  64       4.100   4.562  -9.941  1.00 11.10           O  
ATOM   1020  CB  TYR A  64       2.386   3.038  -7.657  1.00 11.10           C  
ATOM   1021  CG  TYR A  64       2.047   1.907  -6.725  1.00 11.10           C  
ATOM   1022  CD1 TYR A  64       2.768   1.755  -5.568  1.00 11.10           C  
ATOM   1023  CD2 TYR A  64       1.030   1.022  -7.030  1.00 11.10           C  
ATOM   1024  CE1 TYR A  64       2.482   0.732  -4.694  1.00 11.10           C  
ATOM   1025  CE2 TYR A  64       0.740  -0.015  -6.160  1.00 11.10           C  
ATOM   1026  CZ  TYR A  64       1.467  -0.158  -4.992  1.00 11.10           C  
ATOM   1027  OH  TYR A  64       1.183  -1.187  -4.121  1.00 11.10           O  
ATOM   1028  H   TYR A  64       4.877   2.328  -7.666  1.00 11.10           H  
ATOM   1029  HA  TYR A  64       2.565   1.776  -9.387  1.00 11.10           H  
ATOM   1030 1HB  TYR A  64       3.015   3.749  -7.113  1.00 11.10           H  
ATOM   1031 2HB  TYR A  64       1.465   3.557  -7.927  1.00 11.10           H  
ATOM   1032  HD1 TYR A  64       3.564   2.448  -5.348  1.00 11.10           H  
ATOM   1033  HD2 TYR A  64       0.460   1.141  -7.951  1.00 11.10           H  
ATOM   1034  HE1 TYR A  64       3.056   0.623  -3.775  1.00 11.10           H  
ATOM   1035  HE2 TYR A  64      -0.059  -0.716  -6.394  1.00 11.10           H  
ATOM   1036  HH  TYR A  64       1.797  -1.161  -3.381  1.00 11.10           H  
ATOM   1037  N   SER A  65       2.105   3.944 -10.723  1.00 10.88           N  
ATOM   1038  CA  SER A  65       2.056   5.138 -11.574  1.00 10.88           C  
ATOM   1039  C   SER A  65       1.867   6.323 -10.642  1.00 10.88           C  
ATOM   1040  O   SER A  65       1.531   6.115  -9.479  1.00 10.88           O  
ATOM   1041  CB  SER A  65       0.914   5.071 -12.565  1.00 10.88           C  
ATOM   1042  OG  SER A  65      -0.318   5.161 -11.906  1.00 10.88           O  
ATOM   1043  H   SER A  65       1.345   3.280 -10.727  1.00 10.88           H  
ATOM   1044  HA  SER A  65       3.000   5.243 -12.105  1.00 10.88           H  
ATOM   1045 1HB  SER A  65       1.007   5.888 -13.279  1.00 10.88           H  
ATOM   1046 2HB  SER A  65       0.967   4.138 -13.123  1.00 10.88           H  
ATOM   1047  HG  SER A  65      -0.336   6.045 -11.500  1.00 10.88           H  
ATOM   1048  N   ILE A  66       2.089   7.555 -11.101  1.00 10.76           N  
ATOM   1049  CA  ILE A  66       1.904   8.651 -10.155  1.00 10.76           C  
ATOM   1050  C   ILE A  66       0.471   8.613  -9.605  1.00 10.76           C  
ATOM   1051  O   ILE A  66      -0.487   8.479 -10.376  1.00 10.76           O  
ATOM   1052  CB  ILE A  66       2.270  10.009 -10.793  1.00 10.76           C  
ATOM   1053  CG1 ILE A  66       2.308  11.110  -9.699  1.00 10.76           C  
ATOM   1054  CG2 ILE A  66       1.295  10.349 -11.894  1.00 10.76           C  
ATOM   1055  CD1 ILE A  66       2.964  12.414 -10.132  1.00 10.76           C  
ATOM   1056  H   ILE A  66       2.369   7.720 -12.056  1.00 10.76           H  
ATOM   1057  HA  ILE A  66       2.579   8.497  -9.334  1.00 10.76           H  
ATOM   1058  HB  ILE A  66       3.270   9.945 -11.211  1.00 10.76           H  
ATOM   1059 1HG1 ILE A  66       1.284  11.326  -9.389  1.00 10.76           H  
ATOM   1060 2HG1 ILE A  66       2.852  10.724  -8.836  1.00 10.76           H  
ATOM   1061 1HG2 ILE A  66       1.565  11.299 -12.340  1.00 10.76           H  
ATOM   1062 2HG2 ILE A  66       1.315   9.570 -12.657  1.00 10.76           H  
ATOM   1063 3HG2 ILE A  66       0.292  10.421 -11.473  1.00 10.76           H  
ATOM   1064 1HD1 ILE A  66       2.946  13.121  -9.299  1.00 10.76           H  
ATOM   1065 2HD1 ILE A  66       3.991  12.228 -10.415  1.00 10.76           H  
ATOM   1066 3HD1 ILE A  66       2.424  12.834 -10.976  1.00 10.76           H  
ATOM   1067  N   THR A  67       0.340   8.722  -8.274  1.00 10.74           N  
ATOM   1068  CA  THR A  67      -0.954   8.604  -7.607  1.00 10.74           C  
ATOM   1069  C   THR A  67      -1.082   9.136  -6.168  1.00 10.74           C  
ATOM   1070  O   THR A  67      -0.135   9.623  -5.540  1.00 10.74           O  
ATOM   1071  CB  THR A  67      -1.396   7.116  -7.602  1.00 10.74           C  
ATOM   1072  OG1 THR A  67      -2.770   7.017  -7.138  1.00 10.74           O  
ATOM   1073  CG2 THR A  67      -0.476   6.279  -6.712  1.00 10.74           C  
ATOM   1074  H   THR A  67       1.188   8.839  -7.726  1.00 10.74           H  
ATOM   1075  HA  THR A  67      -1.670   9.157  -8.215  1.00 10.74           H  
ATOM   1076  HB  THR A  67      -1.342   6.726  -8.619  1.00 10.74           H  
ATOM   1077  HG1 THR A  67      -3.103   6.132  -7.333  1.00 10.74           H  
ATOM   1078 1HG2 THR A  67      -0.794   5.241  -6.737  1.00 10.74           H  
ATOM   1079 2HG2 THR A  67       0.550   6.351  -7.081  1.00 10.74           H  
ATOM   1080 3HG2 THR A  67      -0.522   6.647  -5.697  1.00 10.74           H  
ATOM   1081  N   SER A  68      -2.326   9.031  -5.688  1.00 10.86           N  
ATOM   1082  CA  SER A  68      -2.769   9.233  -4.311  1.00 10.86           C  
ATOM   1083  C   SER A  68      -2.286  10.477  -3.587  1.00 10.86           C  
ATOM   1084  O   SER A  68      -1.864  10.389  -2.423  1.00 10.86           O  
ATOM   1085  CB  SER A  68      -2.407   8.000  -3.536  1.00 10.86           C  
ATOM   1086  OG  SER A  68      -3.045   6.876  -4.109  1.00 10.86           O  
ATOM   1087  H   SER A  68      -2.999   8.645  -6.332  1.00 10.86           H  
ATOM   1088  HA  SER A  68      -3.859   9.291  -4.337  1.00 10.86           H  
ATOM   1089 1HB  SER A  68      -1.328   7.874  -3.561  1.00 10.86           H  
ATOM   1090 2HB  SER A  68      -2.704   8.108  -2.494  1.00 10.86           H  
ATOM   1091  HG  SER A  68      -2.928   6.951  -5.085  1.00 10.86           H  
ATOM   1092  N   ALA A  69      -2.381  11.637  -4.233  1.00 11.10           N  
ATOM   1093  CA  ALA A  69      -1.952  12.840  -3.542  1.00 11.10           C  
ATOM   1094  C   ALA A  69      -2.675  12.892  -2.211  1.00 11.10           C  
ATOM   1095  O   ALA A  69      -3.902  12.766  -2.162  1.00 11.10           O  
ATOM   1096  CB  ALA A  69      -2.259  14.080  -4.350  1.00 11.10           C  
ATOM   1097  H   ALA A  69      -2.729  11.670  -5.178  1.00 11.10           H  
ATOM   1098  HA  ALA A  69      -0.885  12.775  -3.373  1.00 11.10           H  
ATOM   1099 1HB  ALA A  69      -1.922  14.956  -3.804  1.00 11.10           H  
ATOM   1100 2HB  ALA A  69      -1.754  14.019  -5.292  1.00 11.10           H  
ATOM   1101 3HB  ALA A  69      -3.330  14.146  -4.518  1.00 11.10           H  
ATOM   1102  N   THR A  70      -1.924  13.102  -1.145  1.00 11.42           N  
ATOM   1103  CA  THR A  70      -2.491  13.123   0.189  1.00 11.42           C  
ATOM   1104  C   THR A  70      -2.196  14.440   0.894  1.00 11.42           C  
ATOM   1105  O   THR A  70      -1.041  14.861   0.961  1.00 11.42           O  
ATOM   1106  CB  THR A  70      -1.958  11.911   0.981  1.00 11.42           C  
ATOM   1107  OG1 THR A  70      -2.348  10.679   0.302  1.00 11.42           O  
ATOM   1108  CG2 THR A  70      -2.511  11.903   2.394  1.00 11.42           C  
ATOM   1109  H   THR A  70      -0.919  13.194  -1.278  1.00 11.42           H  
ATOM   1110  HA  THR A  70      -3.573  13.023   0.106  1.00 11.42           H  
ATOM   1111  HB  THR A  70      -0.869  11.964   1.017  1.00 11.42           H  
ATOM   1112  HG1 THR A  70      -2.070  10.687  -0.662  1.00 11.42           H  
ATOM   1113 1HG2 THR A  70      -2.115  11.042   2.936  1.00 11.42           H  
ATOM   1114 2HG2 THR A  70      -2.225  12.818   2.899  1.00 11.42           H  
ATOM   1115 3HG2 THR A  70      -3.597  11.839   2.356  1.00 11.42           H  
ATOM   1116  N   ILE A  71      -3.249  15.099   1.403  1.00 11.77           N  
ATOM   1117  CA  ILE A  71      -3.095  16.415   2.045  1.00 11.77           C  
ATOM   1118  C   ILE A  71      -3.487  16.544   3.527  1.00 11.77           C  
ATOM   1119  O   ILE A  71      -3.285  17.615   4.121  1.00 11.77           O  
ATOM   1120  CB  ILE A  71      -3.896  17.470   1.255  1.00 11.77           C  
ATOM   1121  CG1 ILE A  71      -5.384  17.109   1.243  1.00 11.77           C  
ATOM   1122  CG2 ILE A  71      -3.362  17.596  -0.144  1.00 11.77           C  
ATOM   1123  CD1 ILE A  71      -6.266  18.211   0.713  1.00 11.77           C  
ATOM   1124  H   ILE A  71      -4.171  14.695   1.315  1.00 11.77           H  
ATOM   1125  HA  ILE A  71      -2.045  16.687   1.972  1.00 11.77           H  
ATOM   1126  HB  ILE A  71      -3.801  18.431   1.759  1.00 11.77           H  
ATOM   1127 1HG1 ILE A  71      -5.526  16.224   0.625  1.00 11.77           H  
ATOM   1128 2HG1 ILE A  71      -5.705  16.880   2.255  1.00 11.77           H  
ATOM   1129 1HG2 ILE A  71      -3.916  18.362  -0.682  1.00 11.77           H  
ATOM   1130 2HG2 ILE A  71      -2.329  17.878  -0.074  1.00 11.77           H  
ATOM   1131 3HG2 ILE A  71      -3.454  16.646  -0.668  1.00 11.77           H  
ATOM   1132 1HD1 ILE A  71      -7.305  17.886   0.735  1.00 11.77           H  
ATOM   1133 2HD1 ILE A  71      -6.150  19.097   1.338  1.00 11.77           H  
ATOM   1134 3HD1 ILE A  71      -5.982  18.448  -0.310  1.00 11.77           H  
ATOM   1135  N   GLY A  72      -4.108  15.513   4.105  1.00 12.06           N  
ATOM   1136  CA  GLY A  72      -4.479  15.613   5.510  1.00 12.06           C  
ATOM   1137  C   GLY A  72      -5.379  16.835   5.697  1.00 12.06           C  
ATOM   1138  O   GLY A  72      -5.886  17.383   4.722  1.00 12.06           O  
ATOM   1139  H   GLY A  72      -4.276  14.666   3.587  1.00 12.06           H  
ATOM   1140 1HA  GLY A  72      -4.989  14.703   5.824  1.00 12.06           H  
ATOM   1141 2HA  GLY A  72      -3.576  15.715   6.105  1.00 12.06           H  
ATOM   1142  N   PRO A  73      -5.686  17.218   6.936  1.00 12.22           N  
ATOM   1143  CA  PRO A  73      -6.335  18.464   7.299  1.00 12.22           C  
ATOM   1144  C   PRO A  73      -5.286  19.565   7.506  1.00 12.22           C  
ATOM   1145  O   PRO A  73      -5.376  20.335   8.465  1.00 12.22           O  
ATOM   1146  CB  PRO A  73      -7.004  18.080   8.616  1.00 12.22           C  
ATOM   1147  CG  PRO A  73      -6.016  17.091   9.235  1.00 12.22           C  
ATOM   1148  CD  PRO A  73      -5.465  16.307   8.057  1.00 12.22           C  
ATOM   1149  HA  PRO A  73      -7.067  18.745   6.528  1.00 12.22           H  
ATOM   1150 1HB  PRO A  73      -7.156  18.975   9.236  1.00 12.22           H  
ATOM   1151 2HB  PRO A  73      -7.996  17.642   8.427  1.00 12.22           H  
ATOM   1152 1HG  PRO A  73      -5.215  17.636   9.774  1.00 12.22           H  
ATOM   1153 2HG  PRO A  73      -6.510  16.447   9.978  1.00 12.22           H  
ATOM   1154 1HD  PRO A  73      -4.409  16.123   8.215  1.00 12.22           H  
ATOM   1155 2HD  PRO A  73      -6.033  15.384   7.918  1.00 12.22           H  
ATOM   1156  N   GLY A  74      -4.297  19.654   6.616  1.00 12.21           N  
ATOM   1157  CA  GLY A  74      -3.198  20.592   6.811  1.00 12.21           C  
ATOM   1158  C   GLY A  74      -3.380  21.993   6.256  1.00 12.21           C  
ATOM   1159  O   GLY A  74      -4.490  22.401   5.908  1.00 12.21           O  
ATOM   1160  H   GLY A  74      -4.247  19.016   5.814  1.00 12.21           H  
ATOM   1161 1HA  GLY A  74      -2.985  20.643   7.881  1.00 12.21           H  
ATOM   1162 2HA  GLY A  74      -2.335  20.170   6.336  1.00 12.21           H  
ATOM   1163  N   PRO A  75      -2.285  22.783   6.240  1.00 12.04           N  
ATOM   1164  CA  PRO A  75      -2.153  24.148   5.757  1.00 12.04           C  
ATOM   1165  C   PRO A  75      -1.785  24.236   4.269  1.00 12.04           C  
ATOM   1166  O   PRO A  75      -1.365  25.301   3.799  1.00 12.04           O  
ATOM   1167  CB  PRO A  75      -1.034  24.677   6.655  1.00 12.04           C  
ATOM   1168  CG  PRO A  75      -0.116  23.497   6.825  1.00 12.04           C  
ATOM   1169  CD  PRO A  75      -1.028  22.269   6.837  1.00 12.04           C  
ATOM   1170  HA  PRO A  75      -3.091  24.690   5.951  1.00 12.04           H  
ATOM   1171 1HB  PRO A  75      -0.536  25.534   6.174  1.00 12.04           H  
ATOM   1172 2HB  PRO A  75      -1.450  25.041   7.602  1.00 12.04           H  
ATOM   1173 1HG  PRO A  75       0.614  23.506   6.020  1.00 12.04           H  
ATOM   1174 2HG  PRO A  75       0.455  23.588   7.766  1.00 12.04           H  
ATOM   1175 1HD  PRO A  75      -0.579  21.479   6.222  1.00 12.04           H  
ATOM   1176 2HD  PRO A  75      -1.187  21.953   7.858  1.00 12.04           H  
ATOM   1177  N   GLY A  76      -1.881  23.110   3.535  1.00 11.76           N  
ATOM   1178  CA  GLY A  76      -1.447  23.068   2.134  1.00 11.76           C  
ATOM   1179  C   GLY A  76      -0.308  22.073   1.841  1.00 11.76           C  
ATOM   1180  O   GLY A  76       0.216  22.039   0.732  1.00 11.76           O  
ATOM   1181  H   GLY A  76      -2.270  22.274   3.944  1.00 11.76           H  
ATOM   1182 1HA  GLY A  76      -2.306  22.816   1.511  1.00 11.76           H  
ATOM   1183 2HA  GLY A  76      -1.134  24.065   1.826  1.00 11.76           H  
ATOM   1184  N   VAL A  77       0.059  21.263   2.829  1.00 11.46           N  
ATOM   1185  CA  VAL A  77       1.125  20.257   2.695  1.00 11.46           C  
ATOM   1186  C   VAL A  77       0.673  18.993   1.962  1.00 11.46           C  
ATOM   1187  O   VAL A  77      -0.239  18.327   2.437  1.00 11.46           O  
ATOM   1188  CB  VAL A  77       1.552  19.879   4.129  1.00 11.46           C  
ATOM   1189  CG1 VAL A  77       2.580  18.750   4.200  1.00 11.46           C  
ATOM   1190  CG2 VAL A  77       2.105  21.112   4.769  1.00 11.46           C  
ATOM   1191  H   VAL A  77      -0.413  21.350   3.710  1.00 11.46           H  
ATOM   1192  HA  VAL A  77       1.951  20.709   2.169  1.00 11.46           H  
ATOM   1193  HB  VAL A  77       0.689  19.556   4.650  1.00 11.46           H  
ATOM   1194 1HG1 VAL A  77       2.802  18.546   5.235  1.00 11.46           H  
ATOM   1195 2HG1 VAL A  77       2.172  17.850   3.732  1.00 11.46           H  
ATOM   1196 3HG1 VAL A  77       3.475  19.032   3.722  1.00 11.46           H  
ATOM   1197 1HG2 VAL A  77       2.371  20.907   5.804  1.00 11.46           H  
ATOM   1198 2HG2 VAL A  77       2.995  21.438   4.219  1.00 11.46           H  
ATOM   1199 3HG2 VAL A  77       1.362  21.884   4.728  1.00 11.46           H  
ATOM   1200  N   VAL A  78       1.344  18.624   0.855  1.00 11.19           N  
ATOM   1201  CA  VAL A  78       0.916  17.441   0.103  1.00 11.19           C  
ATOM   1202  C   VAL A  78       2.023  16.429  -0.184  1.00 11.19           C  
ATOM   1203  O   VAL A  78       3.187  16.791  -0.439  1.00 11.19           O  
ATOM   1204  CB  VAL A  78       0.310  17.876  -1.256  1.00 11.19           C  
ATOM   1205  CG1 VAL A  78       1.363  18.537  -2.101  1.00 11.19           C  
ATOM   1206  CG2 VAL A  78      -0.312  16.672  -2.003  1.00 11.19           C  
ATOM   1207  H   VAL A  78       2.079  19.224   0.482  1.00 11.19           H  
ATOM   1208  HA  VAL A  78       0.141  16.943   0.681  1.00 11.19           H  
ATOM   1209  HB  VAL A  78      -0.454  18.620  -1.063  1.00 11.19           H  
ATOM   1210 1HG1 VAL A  78       0.920  18.876  -3.033  1.00 11.19           H  
ATOM   1211 2HG1 VAL A  78       1.762  19.379  -1.577  1.00 11.19           H  
ATOM   1212 3HG1 VAL A  78       2.148  17.824  -2.305  1.00 11.19           H  
ATOM   1213 1HG2 VAL A  78      -0.753  17.023  -2.933  1.00 11.19           H  
ATOM   1214 2HG2 VAL A  78       0.435  15.932  -2.233  1.00 11.19           H  
ATOM   1215 3HG2 VAL A  78      -1.082  16.216  -1.392  1.00 11.19           H  
ATOM   1216  N   ALA A  79       1.656  15.151  -0.115  1.00 11.00           N  
ATOM   1217  CA  ALA A  79       2.557  14.062  -0.450  1.00 11.00           C  
ATOM   1218  C   ALA A  79       2.058  13.344  -1.707  1.00 11.00           C  
ATOM   1219  O   ALA A  79       0.851  13.177  -1.879  1.00 11.00           O  
ATOM   1220  CB  ALA A  79       2.659  13.112   0.730  1.00 11.00           C  
ATOM   1221  H   ALA A  79       0.694  14.948   0.174  1.00 11.00           H  
ATOM   1222  HA  ALA A  79       3.535  14.478  -0.673  1.00 11.00           H  
ATOM   1223 1HB  ALA A  79       3.351  12.334   0.495  1.00 11.00           H  
ATOM   1224 2HB  ALA A  79       3.009  13.639   1.604  1.00 11.00           H  
ATOM   1225 3HB  ALA A  79       1.677  12.692   0.939  1.00 11.00           H  
ATOM   1226  N   TYR A  80       2.977  12.904  -2.571  1.00 10.89           N  
ATOM   1227  CA  TYR A  80       2.648  12.176  -3.811  1.00 10.89           C  
ATOM   1228  C   TYR A  80       3.379  10.869  -3.987  1.00 10.89           C  
ATOM   1229  O   TYR A  80       4.575  10.763  -3.729  1.00 10.89           O  
ATOM   1230  CB  TYR A  80       2.955  13.021  -5.043  1.00 10.89           C  
ATOM   1231  CG  TYR A  80       2.001  14.125  -5.368  1.00 10.89           C  
ATOM   1232  CD1 TYR A  80       2.007  15.325  -4.711  1.00 10.89           C  
ATOM   1233  CD2 TYR A  80       1.148  13.932  -6.437  1.00 10.89           C  
ATOM   1234  CE1 TYR A  80       1.149  16.322  -5.112  1.00 10.89           C  
ATOM   1235  CE2 TYR A  80       0.299  14.928  -6.836  1.00 10.89           C  
ATOM   1236  CZ  TYR A  80       0.294  16.121  -6.171  1.00 10.89           C  
ATOM   1237  OH  TYR A  80      -0.557  17.126  -6.567  1.00 10.89           O  
ATOM   1238  H   TYR A  80       3.965  13.048  -2.351  1.00 10.89           H  
ATOM   1239  HA  TYR A  80       1.583  11.945  -3.796  1.00 10.89           H  
ATOM   1240 1HB  TYR A  80       3.948  13.456  -4.933  1.00 10.89           H  
ATOM   1241 2HB  TYR A  80       2.999  12.359  -5.911  1.00 10.89           H  
ATOM   1242  HD1 TYR A  80       2.681  15.498  -3.880  1.00 10.89           H  
ATOM   1243  HD2 TYR A  80       1.158  12.980  -6.973  1.00 10.89           H  
ATOM   1244  HE1 TYR A  80       1.149  17.268  -4.601  1.00 10.89           H  
ATOM   1245  HE2 TYR A  80      -0.370  14.770  -7.682  1.00 10.89           H  
ATOM   1246  HH  TYR A  80      -1.072  16.831  -7.320  1.00 10.89           H  
ATOM   1247  N   ARG A  81       2.683   9.868  -4.501  1.00 10.84           N  
ATOM   1248  CA  ARG A  81       3.344   8.614  -4.774  1.00 10.84           C  
ATOM   1249  C   ARG A  81       3.731   8.560  -6.227  1.00 10.84           C  
ATOM   1250  O   ARG A  81       2.917   8.854  -7.096  1.00 10.84           O  
ATOM   1251  CB  ARG A  81       2.454   7.438  -4.467  1.00 10.84           C  
ATOM   1252  CG  ARG A  81       3.102   6.054  -4.733  1.00 10.84           C  
ATOM   1253  CD  ARG A  81       4.013   5.652  -3.640  1.00 10.84           C  
ATOM   1254  NE  ARG A  81       4.684   4.373  -3.920  1.00 10.84           N  
ATOM   1255  CZ  ARG A  81       5.044   3.490  -2.975  1.00 10.84           C  
ATOM   1256  NH1 ARG A  81       4.760   3.753  -1.738  1.00 10.84           N  
ATOM   1257  NH2 ARG A  81       5.656   2.375  -3.303  1.00 10.84           N  
ATOM   1258  H   ARG A  81       1.690   9.959  -4.723  1.00 10.84           H  
ATOM   1259  HA  ARG A  81       4.238   8.543  -4.173  1.00 10.84           H  
ATOM   1260 1HB  ARG A  81       2.165   7.482  -3.418  1.00 10.84           H  
ATOM   1261 2HB  ARG A  81       1.551   7.514  -5.053  1.00 10.84           H  
ATOM   1262 1HG  ARG A  81       2.324   5.298  -4.830  1.00 10.84           H  
ATOM   1263 2HG  ARG A  81       3.670   6.066  -5.657  1.00 10.84           H  
ATOM   1264 1HD  ARG A  81       4.776   6.412  -3.530  1.00 10.84           H  
ATOM   1265 2HD  ARG A  81       3.456   5.559  -2.705  1.00 10.84           H  
ATOM   1266  HE  ARG A  81       4.967   4.175  -4.893  1.00 10.84           H  
ATOM   1267 1HH1 ARG A  81       4.288   4.616  -1.521  1.00 10.84           H  
ATOM   1268 2HH1 ARG A  81       4.992   3.111  -0.978  1.00 10.84           H  
ATOM   1269 1HH2 ARG A  81       5.840   2.173  -4.300  1.00 10.84           H  
ATOM   1270 2HH2 ARG A  81       5.928   1.716  -2.575  1.00 10.84           H  
ATOM   1271  N   ILE A  82       4.964   8.196  -6.503  1.00 10.81           N  
ATOM   1272  CA  ILE A  82       5.381   7.999  -7.872  1.00 10.81           C  
ATOM   1273  C   ILE A  82       6.342   6.844  -7.845  1.00 10.81           C  
ATOM   1274  O   ILE A  82       7.347   6.888  -7.132  1.00 10.81           O  
ATOM   1275  CB  ILE A  82       6.061   9.235  -8.429  1.00 10.81           C  
ATOM   1276  CG1 ILE A  82       6.358   9.044  -9.843  1.00 10.81           C  
ATOM   1277  CG2 ILE A  82       7.345   9.477  -7.705  1.00 10.81           C  
ATOM   1278  CD1 ILE A  82       6.775  10.301 -10.472  1.00 10.81           C  
ATOM   1279  H   ILE A  82       5.608   8.009  -5.757  1.00 10.81           H  
ATOM   1280  HA  ILE A  82       4.528   7.722  -8.491  1.00 10.81           H  
ATOM   1281  HB  ILE A  82       5.398  10.102  -8.324  1.00 10.81           H  
ATOM   1282 1HG1 ILE A  82       7.132   8.315  -9.923  1.00 10.81           H  
ATOM   1283 2HG1 ILE A  82       5.475   8.657 -10.357  1.00 10.81           H  
ATOM   1284 1HG2 ILE A  82       7.830  10.360  -8.114  1.00 10.81           H  
ATOM   1285 2HG2 ILE A  82       7.144   9.624  -6.647  1.00 10.81           H  
ATOM   1286 3HG2 ILE A  82       7.988   8.618  -7.844  1.00 10.81           H  
ATOM   1287 1HD1 ILE A  82       7.023  10.139 -11.482  1.00 10.81           H  
ATOM   1288 2HD1 ILE A  82       5.977  11.017 -10.399  1.00 10.81           H  
ATOM   1289 3HD1 ILE A  82       7.651  10.672  -9.959  1.00 10.81           H  
ATOM   1290  N   THR A  83       6.105   5.855  -8.679  1.00 10.80           N  
ATOM   1291  CA  THR A  83       6.855   4.625  -8.668  1.00 10.80           C  
ATOM   1292  C   THR A  83       7.060   4.232  -7.222  1.00 10.80           C  
ATOM   1293  O   THR A  83       6.090   4.188  -6.454  1.00 10.80           O  
ATOM   1294  CB  THR A  83       8.192   4.677  -9.406  1.00 10.80           C  
ATOM   1295  OG1 THR A  83       9.065   5.578  -8.756  1.00 10.80           O  
ATOM   1296  CG2 THR A  83       7.947   5.103 -10.830  1.00 10.80           C  
ATOM   1297  H   THR A  83       5.290   5.869  -9.283  1.00 10.80           H  
ATOM   1298  HA  THR A  83       6.274   3.870  -9.169  1.00 10.80           H  
ATOM   1299  HB  THR A  83       8.647   3.684  -9.418  1.00 10.80           H  
ATOM   1300  HG1 THR A  83       8.536   6.138  -8.155  1.00 10.80           H  
ATOM   1301 1HG2 THR A  83       8.888   5.133 -11.378  1.00 10.80           H  
ATOM   1302 2HG2 THR A  83       7.277   4.382 -11.300  1.00 10.80           H  
ATOM   1303 3HG2 THR A  83       7.487   6.080 -10.840  1.00 10.80           H  
ATOM   1304  N   GLY A  84       8.309   3.986  -6.853  1.00 10.80           N  
ATOM   1305  CA  GLY A  84       8.659   3.550  -5.510  1.00 10.80           C  
ATOM   1306  C   GLY A  84       9.193   4.659  -4.598  1.00 10.80           C  
ATOM   1307  O   GLY A  84       9.797   4.359  -3.571  1.00 10.80           O  
ATOM   1308  H   GLY A  84       9.045   4.106  -7.543  1.00 10.80           H  
ATOM   1309 1HA  GLY A  84       7.786   3.089  -5.052  1.00 10.80           H  
ATOM   1310 2HA  GLY A  84       9.403   2.764  -5.593  1.00 10.80           H  
ATOM   1311  N   PHE A  85       9.057   5.922  -5.002  1.00 10.86           N  
ATOM   1312  CA  PHE A  85       9.650   7.020  -4.234  1.00 10.86           C  
ATOM   1313  C   PHE A  85       8.857   7.589  -3.079  1.00 10.86           C  
ATOM   1314  O   PHE A  85       9.446   7.884  -2.052  1.00 10.86           O  
ATOM   1315  CB  PHE A  85      10.021   8.164  -5.129  1.00 10.86           C  
ATOM   1316  CG  PHE A  85      11.156   7.851  -5.941  1.00 10.86           C  
ATOM   1317  CD1 PHE A  85      10.994   7.514  -7.234  1.00 10.86           C  
ATOM   1318  CD2 PHE A  85      12.417   7.868  -5.394  1.00 10.86           C  
ATOM   1319  CE1 PHE A  85      12.054   7.183  -7.983  1.00 10.86           C  
ATOM   1320  CE2 PHE A  85      13.494   7.544  -6.149  1.00 10.86           C  
ATOM   1321  CZ  PHE A  85      13.303   7.195  -7.447  1.00 10.86           C  
ATOM   1322  H   PHE A  85       8.529   6.129  -5.847  1.00 10.86           H  
ATOM   1323  HA  PHE A  85      10.580   6.642  -3.817  1.00 10.86           H  
ATOM   1324 1HB  PHE A  85       9.190   8.417  -5.774  1.00 10.86           H  
ATOM   1325 2HB  PHE A  85      10.256   9.027  -4.520  1.00 10.86           H  
ATOM   1326  HD1 PHE A  85       9.999   7.501  -7.656  1.00 10.86           H  
ATOM   1327  HD2 PHE A  85      12.539   8.141  -4.348  1.00 10.86           H  
ATOM   1328  HE1 PHE A  85      11.911   6.893  -9.008  1.00 10.86           H  
ATOM   1329  HE2 PHE A  85      14.492   7.549  -5.723  1.00 10.86           H  
ATOM   1330  HZ  PHE A  85      14.138   6.912  -8.046  1.00 10.86           H  
ATOM   1331  N   ALA A  86       7.545   7.761  -3.234  1.00 11.01           N  
ATOM   1332  CA  ALA A  86       6.696   8.351  -2.176  1.00 11.01           C  
ATOM   1333  C   ALA A  86       7.161   9.730  -1.656  1.00 11.01           C  
ATOM   1334  O   ALA A  86       7.165   9.990  -0.460  1.00 11.01           O  
ATOM   1335  CB  ALA A  86       6.632   7.380  -1.020  1.00 11.01           C  
ATOM   1336  H   ALA A  86       7.133   7.474  -4.105  1.00 11.01           H  
ATOM   1337  HA  ALA A  86       5.707   8.487  -2.584  1.00 11.01           H  
ATOM   1338 1HB  ALA A  86       5.991   7.744  -0.244  1.00 11.01           H  
ATOM   1339 2HB  ALA A  86       6.254   6.429  -1.378  1.00 11.01           H  
ATOM   1340 3HB  ALA A  86       7.617   7.240  -0.604  1.00 11.01           H  
ATOM   1341  N   TYR A  87       7.482  10.627  -2.568  1.00 11.26           N  
ATOM   1342  CA  TYR A  87       7.980  11.972  -2.254  1.00 11.26           C  
ATOM   1343  C   TYR A  87       7.010  12.906  -1.476  1.00 11.26           C  
ATOM   1344  O   TYR A  87       5.802  12.917  -1.737  1.00 11.26           O  
ATOM   1345  CB  TYR A  87       8.307  12.665  -3.581  1.00 11.26           C  
ATOM   1346  CG  TYR A  87       9.558  12.163  -4.377  1.00 11.26           C  
ATOM   1347  CD1 TYR A  87       9.399  11.633  -5.633  1.00 11.26           C  
ATOM   1348  CD2 TYR A  87      10.829  12.267  -3.864  1.00 11.26           C  
ATOM   1349  CE1 TYR A  87      10.507  11.234  -6.379  1.00 11.26           C  
ATOM   1350  CE2 TYR A  87      11.922  11.874  -4.597  1.00 11.26           C  
ATOM   1351  CZ  TYR A  87      11.764  11.369  -5.849  1.00 11.26           C  
ATOM   1352  OH  TYR A  87      12.859  10.993  -6.575  1.00 11.26           O  
ATOM   1353  H   TYR A  87       7.400  10.360  -3.535  1.00 11.26           H  
ATOM   1354  HA  TYR A  87       8.885  11.863  -1.658  1.00 11.26           H  
ATOM   1355 1HB  TYR A  87       7.444  12.553  -4.239  1.00 11.26           H  
ATOM   1356 2HB  TYR A  87       8.412  13.727  -3.411  1.00 11.26           H  
ATOM   1357  HD1 TYR A  87       8.404  11.544  -6.044  1.00 11.26           H  
ATOM   1358  HD2 TYR A  87      10.974  12.669  -2.887  1.00 11.26           H  
ATOM   1359  HE1 TYR A  87      10.381  10.823  -7.380  1.00 11.26           H  
ATOM   1360  HE2 TYR A  87      12.922  11.976  -4.177  1.00 11.26           H  
ATOM   1361  HH  TYR A  87      13.634  11.016  -6.012  1.00 11.26           H  
ATOM   1362  N   LEU A  88       7.558  13.732  -0.551  1.00 11.62           N  
ATOM   1363  CA  LEU A  88       6.771  14.785   0.129  1.00 11.62           C  
ATOM   1364  C   LEU A  88       7.077  16.122  -0.544  1.00 11.62           C  
ATOM   1365  O   LEU A  88       8.225  16.599  -0.527  1.00 11.62           O  
ATOM   1366  CB  LEU A  88       7.091  14.969   1.629  1.00 11.62           C  
ATOM   1367  CG  LEU A  88       6.236  16.155   2.303  1.00 11.62           C  
ATOM   1368  CD1 LEU A  88       4.781  15.771   2.311  1.00 11.62           C  
ATOM   1369  CD2 LEU A  88       6.708  16.491   3.677  1.00 11.62           C  
ATOM   1370  H   LEU A  88       8.543  13.652  -0.363  1.00 11.62           H  
ATOM   1371  HA  LEU A  88       5.715  14.573   0.015  1.00 11.62           H  
ATOM   1372 1HB  LEU A  88       6.873  14.040   2.162  1.00 11.62           H  
ATOM   1373 2HB  LEU A  88       8.147  15.203   1.740  1.00 11.62           H  
ATOM   1374  HG  LEU A  88       6.335  17.037   1.692  1.00 11.62           H  
ATOM   1375 1HD1 LEU A  88       4.185  16.584   2.719  1.00 11.62           H  
ATOM   1376 2HD1 LEU A  88       4.476  15.573   1.302  1.00 11.62           H  
ATOM   1377 3HD1 LEU A  88       4.645  14.879   2.918  1.00 11.62           H  
ATOM   1378 1HD2 LEU A  88       6.104  17.313   4.079  1.00 11.62           H  
ATOM   1379 2HD2 LEU A  88       6.627  15.634   4.321  1.00 11.62           H  
ATOM   1380 3HD2 LEU A  88       7.723  16.806   3.608  1.00 11.62           H  
ATOM   1381  N   LEU A  89       6.044  16.743  -1.122  1.00 12.04           N  
ATOM   1382  CA  LEU A  89       6.223  17.983  -1.869  1.00 12.04           C  
ATOM   1383  C   LEU A  89       5.968  19.165  -0.948  1.00 12.04           C  
ATOM   1384  O   LEU A  89       6.506  20.253  -1.131  1.00 12.04           O  
ATOM   1385  CB  LEU A  89       5.281  17.989  -3.076  1.00 12.04           C  
ATOM   1386  CG  LEU A  89       5.784  17.185  -4.312  1.00 12.04           C  
ATOM   1387  CD1 LEU A  89       5.844  15.690  -3.911  1.00 12.04           C  
ATOM   1388  CD2 LEU A  89       4.861  17.410  -5.515  1.00 12.04           C  
ATOM   1389  H   LEU A  89       5.103  16.359  -1.050  1.00 12.04           H  
ATOM   1390  HA  LEU A  89       7.248  18.041  -2.218  1.00 12.04           H  
ATOM   1391 1HB  LEU A  89       4.342  17.548  -2.766  1.00 12.04           H  
ATOM   1392 2HB  LEU A  89       5.097  19.011  -3.367  1.00 12.04           H  
ATOM   1393  HG  LEU A  89       6.776  17.506  -4.571  1.00 12.04           H  
ATOM   1394 1HD1 LEU A  89       6.187  15.081  -4.717  1.00 12.04           H  
ATOM   1395 2HD1 LEU A  89       6.512  15.561  -3.090  1.00 12.04           H  
ATOM   1396 3HD1 LEU A  89       4.864  15.350  -3.619  1.00 12.04           H  
ATOM   1397 1HD2 LEU A  89       5.206  16.832  -6.369  1.00 12.04           H  
ATOM   1398 2HD2 LEU A  89       3.881  17.105  -5.264  1.00 12.04           H  
ATOM   1399 3HD2 LEU A  89       4.836  18.448  -5.781  1.00 12.04           H  
ATOM   1400  N   ASP A  90       5.217  18.898   0.095  1.00 12.49           N  
ATOM   1401  CA  ASP A  90       4.840  19.842   1.125  1.00 12.49           C  
ATOM   1402  C   ASP A  90       4.037  20.987   0.523  1.00 12.49           C  
ATOM   1403  O   ASP A  90       3.173  20.720  -0.297  1.00 12.49           O  
ATOM   1404  CB  ASP A  90       6.116  20.335   1.842  1.00 12.49           C  
ATOM   1405  CG  ASP A  90       5.883  20.889   3.237  1.00 12.49           C  
ATOM   1406  OD1 ASP A  90       6.128  20.193   4.202  1.00 12.49           O  
ATOM   1407  OD2 ASP A  90       5.458  22.004   3.316  1.00 12.49           O  
ATOM   1408  H   ASP A  90       4.795  17.975   0.126  1.00 12.49           H  
ATOM   1409  HA  ASP A  90       4.215  19.322   1.823  1.00 12.49           H  
ATOM   1410 1HB  ASP A  90       6.825  19.513   1.915  1.00 12.49           H  
ATOM   1411 2HB  ASP A  90       6.592  21.114   1.240  1.00 12.49           H  
ATOM   1412  N   LYS A  91       4.247  22.228   0.943  1.00 12.88           N  
ATOM   1413  CA  LYS A  91       3.420  23.308   0.429  1.00 12.88           C  
ATOM   1414  C   LYS A  91       4.076  24.072  -0.710  1.00 12.88           C  
ATOM   1415  O   LYS A  91       5.202  24.550  -0.591  1.00 12.88           O  
ATOM   1416  CB  LYS A  91       3.004  24.219   1.576  1.00 12.88           C  
ATOM   1417  CG  LYS A  91       2.064  25.333   1.192  1.00 12.88           C  
ATOM   1418  CD  LYS A  91       1.577  26.049   2.428  1.00 12.88           C  
ATOM   1419  CE  LYS A  91       0.626  27.175   2.095  1.00 12.88           C  
ATOM   1420  NZ  LYS A  91       0.002  27.710   3.315  1.00 12.88           N  
ATOM   1421  H   LYS A  91       4.930  22.417   1.673  1.00 12.88           H  
ATOM   1422  HA  LYS A  91       2.507  22.868   0.027  1.00 12.88           H  
ATOM   1423 1HB  LYS A  91       2.511  23.621   2.348  1.00 12.88           H  
ATOM   1424 2HB  LYS A  91       3.892  24.659   2.029  1.00 12.88           H  
ATOM   1425 1HG  LYS A  91       2.577  26.041   0.542  1.00 12.88           H  
ATOM   1426 2HG  LYS A  91       1.211  24.917   0.655  1.00 12.88           H  
ATOM   1427 1HD  LYS A  91       1.068  25.334   3.077  1.00 12.88           H  
ATOM   1428 2HD  LYS A  91       2.426  26.459   2.977  1.00 12.88           H  
ATOM   1429 1HE  LYS A  91       1.177  27.971   1.601  1.00 12.88           H  
ATOM   1430 2HE  LYS A  91      -0.156  26.812   1.428  1.00 12.88           H  
ATOM   1431 1HZ  LYS A  91      -0.630  28.456   3.086  1.00 12.88           H  
ATOM   1432 2HZ  LYS A  91      -0.523  26.917   3.737  1.00 12.88           H  
ATOM   1433 3HZ  LYS A  91       0.716  28.044   3.957  1.00 12.88           H  
ATOM   1434  N   GLY A  92       3.363  24.183  -1.831  1.00 13.15           N  
ATOM   1435  CA  GLY A  92       3.878  24.862  -3.013  1.00 13.15           C  
ATOM   1436  C   GLY A  92       5.206  24.232  -3.440  1.00 13.15           C  
ATOM   1437  O   GLY A  92       6.215  24.924  -3.487  1.00 13.15           O  
ATOM   1438  H   GLY A  92       2.442  23.768  -1.857  1.00 13.15           H  
ATOM   1439 1HA  GLY A  92       3.145  24.847  -3.817  1.00 13.15           H  
ATOM   1440 2HA  GLY A  92       4.046  25.912  -2.769  1.00 13.15           H  
ATOM   1441  N   PRO A  93       5.182  23.034  -4.046  1.00 13.27           N  
ATOM   1442  CA  PRO A  93       6.232  21.999  -4.104  1.00 13.27           C  
ATOM   1443  C   PRO A  93       7.709  22.384  -4.287  1.00 13.27           C  
ATOM   1444  O   PRO A  93       8.588  21.555  -4.031  1.00 13.27           O  
ATOM   1445  CB  PRO A  93       5.780  21.192  -5.317  1.00 13.27           C  
ATOM   1446  CG  PRO A  93       4.281  21.322  -5.338  1.00 13.27           C  
ATOM   1447  CD  PRO A  93       3.998  22.715  -4.868  1.00 13.27           C  
ATOM   1448  HA  PRO A  93       6.130  21.385  -3.203  1.00 13.27           H  
ATOM   1449 1HB  PRO A  93       6.222  21.629  -6.213  1.00 13.27           H  
ATOM   1450 2HB  PRO A  93       6.165  20.177  -5.238  1.00 13.27           H  
ATOM   1451 1HG  PRO A  93       3.904  21.132  -6.353  1.00 13.27           H  
ATOM   1452 2HG  PRO A  93       3.820  20.566  -4.684  1.00 13.27           H  
ATOM   1453 1HD  PRO A  93       3.913  23.410  -5.720  1.00 13.27           H  
ATOM   1454 2HD  PRO A  93       3.087  22.679  -4.258  1.00 13.27           H  
ATOM   1455  N   GLY A  94       7.996  23.583  -4.778  1.00 13.22           N  
ATOM   1456  CA  GLY A  94       9.355  24.042  -5.031  1.00 13.22           C  
ATOM   1457  C   GLY A  94      10.373  23.628  -3.953  1.00 13.22           C  
ATOM   1458  O   GLY A  94      11.332  22.926  -4.266  1.00 13.22           O  
ATOM   1459  H   GLY A  94       7.238  24.238  -4.905  1.00 13.22           H  
ATOM   1460 1HA  GLY A  94       9.681  23.642  -5.991  1.00 13.22           H  
ATOM   1461 2HA  GLY A  94       9.353  25.125  -5.142  1.00 13.22           H  
ATOM   1462  N   PRO A  95      10.223  24.090  -2.695  1.00 13.02           N  
ATOM   1463  CA  PRO A  95      11.101  23.839  -1.570  1.00 13.02           C  
ATOM   1464  C   PRO A  95      10.798  22.550  -0.799  1.00 13.02           C  
ATOM   1465  O   PRO A  95      11.254  22.402   0.336  1.00 13.02           O  
ATOM   1466  CB  PRO A  95      10.833  25.067  -0.700  1.00 13.02           C  
ATOM   1467  CG  PRO A  95       9.361  25.326  -0.900  1.00 13.02           C  
ATOM   1468  CD  PRO A  95       9.076  24.953  -2.340  1.00 13.02           C  
ATOM   1469  HA  PRO A  95      12.141  23.830  -1.924  1.00 13.02           H  
ATOM   1470 1HB  PRO A  95      11.095  24.852   0.345  1.00 13.02           H  
ATOM   1471 2HB  PRO A  95      11.466  25.908  -1.025  1.00 13.02           H  
ATOM   1472 1HG  PRO A  95       8.774  24.708  -0.199  1.00 13.02           H  
ATOM   1473 2HG  PRO A  95       9.116  26.373  -0.675  1.00 13.02           H  
ATOM   1474 1HD  PRO A  95       8.165  24.366  -2.298  1.00 13.02           H  
ATOM   1475 2HD  PRO A  95       8.989  25.837  -2.980  1.00 13.02           H  
ATOM   1476  N   GLY A  96       9.993  21.638  -1.351  1.00 12.71           N  
ATOM   1477  CA  GLY A  96       9.659  20.454  -0.561  1.00 12.71           C  
ATOM   1478  C   GLY A  96      10.940  19.711  -0.214  1.00 12.71           C  
ATOM   1479  O   GLY A  96      11.812  19.532  -1.074  1.00 12.71           O  
ATOM   1480  H   GLY A  96       9.615  21.732  -2.294  1.00 12.71           H  
ATOM   1481 1HA  GLY A  96       9.128  20.746   0.346  1.00 12.71           H  
ATOM   1482 2HA  GLY A  96       8.998  19.808  -1.135  1.00 12.71           H  
ATOM   1483  N   ARG A  97      11.043  19.195   1.017  1.00 12.37           N  
ATOM   1484  CA  ARG A  97      12.275  18.514   1.414  1.00 12.37           C  
ATOM   1485  C   ARG A  97      12.590  17.338   0.501  1.00 12.37           C  
ATOM   1486  O   ARG A  97      13.756  17.088   0.193  1.00 12.37           O  
ATOM   1487  CB  ARG A  97      12.233  18.045   2.862  1.00 12.37           C  
ATOM   1488  CG  ARG A  97      13.566  17.449   3.356  1.00 12.37           C  
ATOM   1489  CD  ARG A  97      13.573  17.149   4.824  1.00 12.37           C  
ATOM   1490  NE  ARG A  97      14.836  16.592   5.259  1.00 12.37           N  
ATOM   1491  CZ  ARG A  97      15.150  16.230   6.530  1.00 12.37           C  
ATOM   1492  NH1 ARG A  97      14.299  16.366   7.547  1.00 12.37           N  
ATOM   1493  NH2 ARG A  97      16.349  15.725   6.768  1.00 12.37           N  
ATOM   1494  H   ARG A  97      10.296  19.333   1.684  1.00 12.37           H  
ATOM   1495  HA  ARG A  97      13.093  19.231   1.330  1.00 12.37           H  
ATOM   1496 1HB  ARG A  97      11.969  18.875   3.515  1.00 12.37           H  
ATOM   1497 2HB  ARG A  97      11.467  17.281   2.967  1.00 12.37           H  
ATOM   1498 1HG  ARG A  97      13.750  16.521   2.821  1.00 12.37           H  
ATOM   1499 2HG  ARG A  97      14.373  18.151   3.145  1.00 12.37           H  
ATOM   1500 1HD  ARG A  97      13.378  18.055   5.397  1.00 12.37           H  
ATOM   1501 2HD  ARG A  97      12.826  16.429   5.030  1.00 12.37           H  
ATOM   1502  HE  ARG A  97      15.545  16.454   4.551  1.00 12.37           H  
ATOM   1503 1HH1 ARG A  97      13.347  16.748   7.441  1.00 12.37           H  
ATOM   1504 2HH1 ARG A  97      14.579  16.073   8.472  1.00 12.37           H  
ATOM   1505 1HH2 ARG A  97      17.011  15.615   6.011  1.00 12.37           H  
ATOM   1506 2HH2 ARG A  97      16.602  15.448   7.705  1.00 12.37           H  
ATOM   1507  N   PHE A  98      11.562  16.604   0.080  1.00 12.04           N  
ATOM   1508  CA  PHE A  98      11.753  15.488  -0.816  1.00 12.04           C  
ATOM   1509  C   PHE A  98      10.956  15.791  -2.069  1.00 12.04           C  
ATOM   1510  O   PHE A  98      10.302  14.911  -2.606  1.00 12.04           O  
ATOM   1511  CB  PHE A  98      11.280  14.170  -0.192  1.00 12.04           C  
ATOM   1512  CG  PHE A  98      12.006  13.755   1.054  1.00 12.04           C  
ATOM   1513  CD1 PHE A  98      11.322  13.189   2.112  1.00 12.04           C  
ATOM   1514  CD2 PHE A  98      13.368  13.944   1.181  1.00 12.04           C  
ATOM   1515  CE1 PHE A  98      11.989  12.812   3.259  1.00 12.04           C  
ATOM   1516  CE2 PHE A  98      14.031  13.581   2.331  1.00 12.04           C  
ATOM   1517  CZ  PHE A  98      13.341  13.017   3.369  1.00 12.04           C  
ATOM   1518  H   PHE A  98      10.597  16.826   0.323  1.00 12.04           H  
ATOM   1519  HA  PHE A  98      12.805  15.405  -1.085  1.00 12.04           H  
ATOM   1520 1HB  PHE A  98      10.237  14.270   0.057  1.00 12.04           H  
ATOM   1521 2HB  PHE A  98      11.375  13.371  -0.905  1.00 12.04           H  
ATOM   1522  HD1 PHE A  98      10.246  13.038   2.036  1.00 12.04           H  
ATOM   1523  HD2 PHE A  98      13.922  14.397   0.352  1.00 12.04           H  
ATOM   1524  HE1 PHE A  98      11.431  12.364   4.082  1.00 12.04           H  
ATOM   1525  HE2 PHE A  98      15.104  13.744   2.414  1.00 12.04           H  
ATOM   1526  HZ  PHE A  98      13.864  12.737   4.273  1.00 12.04           H  
ATOM   1527  N   GLY A  99      10.958  17.043  -2.510  1.00 11.79           N  
ATOM   1528  CA  GLY A  99      10.094  17.422  -3.617  1.00 11.79           C  
ATOM   1529  C   GLY A  99      10.337  16.698  -4.940  1.00 11.79           C  
ATOM   1530  O   GLY A  99      11.462  16.377  -5.319  1.00 11.79           O  
ATOM   1531  H   GLY A  99      11.520  17.759  -2.049  1.00 11.79           H  
ATOM   1532 1HA  GLY A  99       9.066  17.253  -3.312  1.00 11.79           H  
ATOM   1533 2HA  GLY A  99      10.189  18.498  -3.774  1.00 11.79           H  
ATOM   1534  N   LEU A 100       9.222  16.496  -5.640  1.00 11.64           N  
ATOM   1535  CA  LEU A 100       9.110  15.883  -6.963  1.00 11.64           C  
ATOM   1536  C   LEU A 100       8.744  16.904  -8.023  1.00 11.64           C  
ATOM   1537  O   LEU A 100       9.454  17.051  -9.010  1.00 11.64           O  
ATOM   1538  CB  LEU A 100       7.986  14.841  -6.950  1.00 11.64           C  
ATOM   1539  CG  LEU A 100       7.615  14.145  -8.267  1.00 11.64           C  
ATOM   1540  CD1 LEU A 100       8.761  13.333  -8.813  1.00 11.64           C  
ATOM   1541  CD2 LEU A 100       6.373  13.299  -8.011  1.00 11.64           C  
ATOM   1542  H   LEU A 100       8.374  16.792  -5.194  1.00 11.64           H  
ATOM   1543  HA  LEU A 100      10.062  15.420  -7.225  1.00 11.64           H  
ATOM   1544 1HB  LEU A 100       8.213  14.093  -6.219  1.00 11.64           H  
ATOM   1545 2HB  LEU A 100       7.095  15.342  -6.653  1.00 11.64           H  
ATOM   1546  HG  LEU A 100       7.384  14.893  -9.005  1.00 11.64           H  
ATOM   1547 1HD1 LEU A 100       8.456  12.880  -9.754  1.00 11.64           H  
ATOM   1548 2HD1 LEU A 100       9.618  13.977  -8.981  1.00 11.64           H  
ATOM   1549 3HD1 LEU A 100       9.018  12.581  -8.140  1.00 11.64           H  
ATOM   1550 1HD2 LEU A 100       6.066  12.824  -8.931  1.00 11.64           H  
ATOM   1551 2HD2 LEU A 100       6.591  12.539  -7.264  1.00 11.64           H  
ATOM   1552 3HD2 LEU A 100       5.568  13.941  -7.648  1.00 11.64           H  
ATOM   1553  N   THR A 101       7.646  17.624  -7.731  1.00 11.59           N  
ATOM   1554  CA  THR A 101       6.896  18.574  -8.564  1.00 11.59           C  
ATOM   1555  C   THR A 101       6.191  17.738  -9.646  1.00 11.59           C  
ATOM   1556  O   THR A 101       6.822  16.873 -10.239  1.00 11.59           O  
ATOM   1557  CB  THR A 101       7.774  19.691  -9.207  1.00 11.59           C  
ATOM   1558  OG1 THR A 101       8.664  19.152 -10.191  1.00 11.59           O  
ATOM   1559  CG2 THR A 101       8.603  20.391  -8.105  1.00 11.59           C  
ATOM   1560  H   THR A 101       7.238  17.434  -6.834  1.00 11.59           H  
ATOM   1561  HA  THR A 101       6.155  19.059  -7.930  1.00 11.59           H  
ATOM   1562  HB  THR A 101       7.139  20.430  -9.685  1.00 11.59           H  
ATOM   1563  HG1 THR A 101       9.187  18.451  -9.807  1.00 11.59           H  
ATOM   1564 1HG2 THR A 101       9.206  21.181  -8.551  1.00 11.59           H  
ATOM   1565 2HG2 THR A 101       7.946  20.819  -7.371  1.00 11.59           H  
ATOM   1566 3HG2 THR A 101       9.260  19.677  -7.616  1.00 11.59           H  
ATOM   1567  N   PRO A 102       4.930  18.030 -10.020  1.00 11.64           N  
ATOM   1568  CA  PRO A 102       4.135  17.251 -10.975  1.00 11.64           C  
ATOM   1569  C   PRO A 102       4.778  17.202 -12.362  1.00 11.64           C  
ATOM   1570  O   PRO A 102       4.534  16.273 -13.142  1.00 11.64           O  
ATOM   1571  CB  PRO A 102       2.801  18.011 -10.990  1.00 11.64           C  
ATOM   1572  CG  PRO A 102       3.138  19.411 -10.509  1.00 11.64           C  
ATOM   1573  CD  PRO A 102       4.245  19.223  -9.493  1.00 11.64           C  
ATOM   1574  HA  PRO A 102       3.995  16.237 -10.579  1.00 11.64           H  
ATOM   1575 1HB  PRO A 102       2.384  18.005 -12.009  1.00 11.64           H  
ATOM   1576 2HB  PRO A 102       2.072  17.499 -10.343  1.00 11.64           H  
ATOM   1577 1HG  PRO A 102       3.452  20.033 -11.370  1.00 11.64           H  
ATOM   1578 2HG  PRO A 102       2.243  19.890 -10.084  1.00 11.64           H  
ATOM   1579 1HD  PRO A 102       4.882  20.110  -9.518  1.00 11.64           H  
ATOM   1580 2HD  PRO A 102       3.829  19.027  -8.493  1.00 11.64           H  
ATOM   1581  N   ASP A 103       5.656  18.159 -12.645  1.00 11.73           N  
ATOM   1582  CA  ASP A 103       6.378  18.246 -13.905  1.00 11.73           C  
ATOM   1583  C   ASP A 103       7.293  17.035 -14.108  1.00 11.73           C  
ATOM   1584  O   ASP A 103       7.705  16.739 -15.231  1.00 11.73           O  
ATOM   1585  CB  ASP A 103       7.205  19.530 -13.945  1.00 11.73           C  
ATOM   1586  CG  ASP A 103       6.340  20.794 -14.083  1.00 11.73           C  
ATOM   1587  OD1 ASP A 103       5.171  20.671 -14.366  1.00 11.73           O  
ATOM   1588  OD2 ASP A 103       6.860  21.868 -13.903  1.00 11.73           O  
ATOM   1589  H   ASP A 103       5.831  18.877 -11.959  1.00 11.73           H  
ATOM   1590  HA  ASP A 103       5.652  18.269 -14.718  1.00 11.73           H  
ATOM   1591 1HB  ASP A 103       7.795  19.605 -13.024  1.00 11.73           H  
ATOM   1592 2HB  ASP A 103       7.905  19.486 -14.778  1.00 11.73           H  
ATOM   1593  N   ILE A 104       7.625  16.349 -13.011  1.00 11.85           N  
ATOM   1594  CA  ILE A 104       8.495  15.187 -13.024  1.00 11.85           C  
ATOM   1595  C   ILE A 104       7.704  13.877 -12.964  1.00 11.85           C  
ATOM   1596  O   ILE A 104       8.260  12.819 -12.661  1.00 11.85           O  
ATOM   1597  CB  ILE A 104       9.497  15.255 -11.871  1.00 11.85           C  
ATOM   1598  CG1 ILE A 104      10.330  16.518 -12.009  1.00 11.85           C  
ATOM   1599  CG2 ILE A 104      10.387  14.021 -11.864  1.00 11.85           C  
ATOM   1600  CD1 ILE A 104      11.109  16.598 -13.279  1.00 11.85           C  
ATOM   1601  H   ILE A 104       7.252  16.638 -12.106  1.00 11.85           H  
ATOM   1602  HA  ILE A 104       9.055  15.192 -13.956  1.00 11.85           H  
ATOM   1603  HB  ILE A 104       8.951  15.331 -10.937  1.00 11.85           H  
ATOM   1604 1HG1 ILE A 104       9.663  17.378 -11.948  1.00 11.85           H  
ATOM   1605 2HG1 ILE A 104      11.022  16.572 -11.176  1.00 11.85           H  
ATOM   1606 1HG2 ILE A 104      11.083  14.085 -11.045  1.00 11.85           H  
ATOM   1607 2HG2 ILE A 104       9.785  13.136 -11.751  1.00 11.85           H  
ATOM   1608 3HG2 ILE A 104      10.929  13.973 -12.793  1.00 11.85           H  
ATOM   1609 1HD1 ILE A 104      11.677  17.527 -13.296  1.00 11.85           H  
ATOM   1610 2HD1 ILE A 104      11.780  15.770 -13.326  1.00 11.85           H  
ATOM   1611 3HD1 ILE A 104      10.429  16.568 -14.129  1.00 11.85           H  
ATOM   1612  N   SER A 105       6.414  13.929 -13.283  1.00 11.96           N  
ATOM   1613  CA  SER A 105       5.615  12.713 -13.328  1.00 11.96           C  
ATOM   1614  C   SER A 105       6.222  11.653 -14.219  1.00 11.96           C  
ATOM   1615  O   SER A 105       6.741  11.937 -15.293  1.00 11.96           O  
ATOM   1616  CB  SER A 105       4.218  12.976 -13.854  1.00 11.96           C  
ATOM   1617  OG  SER A 105       3.535  11.746 -14.061  1.00 11.96           O  
ATOM   1618  H   SER A 105       5.967  14.826 -13.478  1.00 11.96           H  
ATOM   1619  HA  SER A 105       5.545  12.318 -12.318  1.00 11.96           H  
ATOM   1620 1HB  SER A 105       3.668  13.590 -13.140  1.00 11.96           H  
ATOM   1621 2HB  SER A 105       4.276  13.534 -14.788  1.00 11.96           H  
ATOM   1622  HG  SER A 105       3.501  11.329 -13.191  1.00 11.96           H  
ATOM   1623  N   VAL A 106       6.069  10.407 -13.801  1.00 12.05           N  
ATOM   1624  CA  VAL A 106       6.510   9.205 -14.502  1.00 12.05           C  
ATOM   1625  C   VAL A 106       5.882   9.081 -15.902  1.00 12.05           C  
ATOM   1626  O   VAL A 106       6.337   8.309 -16.755  1.00 12.05           O  
ATOM   1627  CB  VAL A 106       6.209   7.979 -13.629  1.00 12.05           C  
ATOM   1628  CG1 VAL A 106       4.719   7.704 -13.600  1.00 12.05           C  
ATOM   1629  CG2 VAL A 106       6.986   6.817 -14.145  1.00 12.05           C  
ATOM   1630  H   VAL A 106       5.625  10.277 -12.905  1.00 12.05           H  
ATOM   1631  HA  VAL A 106       7.589   9.264 -14.631  1.00 12.05           H  
ATOM   1632  HB  VAL A 106       6.511   8.180 -12.618  1.00 12.05           H  
ATOM   1633 1HG1 VAL A 106       4.532   6.848 -12.959  1.00 12.05           H  
ATOM   1634 2HG1 VAL A 106       4.201   8.577 -13.207  1.00 12.05           H  
ATOM   1635 3HG1 VAL A 106       4.364   7.490 -14.607  1.00 12.05           H  
ATOM   1636 1HG2 VAL A 106       6.794   5.940 -13.529  1.00 12.05           H  
ATOM   1637 2HG2 VAL A 106       6.678   6.635 -15.144  1.00 12.05           H  
ATOM   1638 3HG2 VAL A 106       8.053   7.049 -14.129  1.00 12.05           H  
ATOM   1639  N   ARG A 107       4.779   9.797 -16.115  1.00 12.11           N  
ATOM   1640  CA  ARG A 107       4.112   9.792 -17.402  1.00 12.11           C  
ATOM   1641  C   ARG A 107       4.870  10.669 -18.418  1.00 12.11           C  
ATOM   1642  O   ARG A 107       4.699  10.521 -19.642  1.00 12.11           O  
ATOM   1643  CB  ARG A 107       2.714  10.338 -17.223  1.00 12.11           C  
ATOM   1644  CG  ARG A 107       1.814   9.495 -16.342  1.00 12.11           C  
ATOM   1645  CD  ARG A 107       0.516  10.173 -16.083  1.00 12.11           C  
ATOM   1646  NE  ARG A 107       0.674  11.391 -15.279  1.00 12.11           N  
ATOM   1647  CZ  ARG A 107      -0.337  12.250 -15.002  1.00 12.11           C  
ATOM   1648  NH1 ARG A 107      -1.548  12.010 -15.465  1.00 12.11           N  
ATOM   1649  NH2 ARG A 107      -0.121  13.332 -14.269  1.00 12.11           N  
ATOM   1650  H   ARG A 107       4.412  10.403 -15.382  1.00 12.11           H  
ATOM   1651  HA  ARG A 107       4.072   8.764 -17.770  1.00 12.11           H  
ATOM   1652 1HB  ARG A 107       2.776  11.329 -16.774  1.00 12.11           H  
ATOM   1653 2HB  ARG A 107       2.234  10.447 -18.194  1.00 12.11           H  
ATOM   1654 1HG  ARG A 107       1.621   8.538 -16.822  1.00 12.11           H  
ATOM   1655 2HG  ARG A 107       2.309   9.330 -15.381  1.00 12.11           H  
ATOM   1656 1HD  ARG A 107       0.060  10.448 -17.032  1.00 12.11           H  
ATOM   1657 2HD  ARG A 107      -0.147   9.495 -15.546  1.00 12.11           H  
ATOM   1658  HE  ARG A 107       1.607  11.603 -14.904  1.00 12.11           H  
ATOM   1659 1HH1 ARG A 107      -1.720  11.186 -16.026  1.00 12.11           H  
ATOM   1660 2HH1 ARG A 107      -2.303  12.647 -15.262  1.00 12.11           H  
ATOM   1661 1HH2 ARG A 107       0.803  13.532 -13.910  1.00 12.11           H  
ATOM   1662 2HH2 ARG A 107      -0.883  13.962 -14.071  1.00 12.11           H  
ATOM   1663  N   SER A 108       5.708  11.589 -17.918  1.00 12.12           N  
ATOM   1664  CA  SER A 108       6.456  12.496 -18.773  1.00 12.12           C  
ATOM   1665  C   SER A 108       7.344  11.648 -19.632  1.00 12.12           C  
ATOM   1666  O   SER A 108       7.850  10.631 -19.165  1.00 12.12           O  
ATOM   1667  CB  SER A 108       7.296  13.463 -17.964  1.00 12.12           C  
ATOM   1668  OG  SER A 108       8.046  14.298 -18.815  1.00 12.12           O  
ATOM   1669  H   SER A 108       5.863  11.652 -16.917  1.00 12.12           H  
ATOM   1670  HA  SER A 108       5.765  13.051 -19.407  1.00 12.12           H  
ATOM   1671 1HB  SER A 108       6.656  14.063 -17.315  1.00 12.12           H  
ATOM   1672 2HB  SER A 108       7.970  12.901 -17.325  1.00 12.12           H  
ATOM   1673  HG  SER A 108       8.534  14.888 -18.235  1.00 12.12           H  
ATOM   1674  N   THR A 109       7.476  12.017 -20.906  1.00 12.10           N  
ATOM   1675  CA  THR A 109       8.297  11.280 -21.872  1.00 12.10           C  
ATOM   1676  C   THR A 109       8.198   9.751 -21.740  1.00 12.10           C  
ATOM   1677  O   THR A 109       9.133   9.019 -22.066  1.00 12.10           O  
ATOM   1678  CB  THR A 109       9.772  11.729 -21.742  1.00 12.10           C  
ATOM   1679  OG1 THR A 109       9.871  13.135 -22.016  1.00 12.10           O  
ATOM   1680  CG2 THR A 109      10.691  10.959 -22.685  1.00 12.10           C  
ATOM   1681  H   THR A 109       7.006  12.857 -21.208  1.00 12.10           H  
ATOM   1682  HA  THR A 109       7.958  11.547 -22.872  1.00 12.10           H  
ATOM   1683  HB  THR A 109      10.084  11.561 -20.727  1.00 12.10           H  
ATOM   1684  HG1 THR A 109       9.415  13.634 -21.333  1.00 12.10           H  
ATOM   1685 1HG2 THR A 109      11.714  11.301 -22.549  1.00 12.10           H  
ATOM   1686 2HG2 THR A 109      10.642   9.896 -22.468  1.00 12.10           H  
ATOM   1687 3HG2 THR A 109      10.385  11.129 -23.717  1.00 12.10           H  
ATOM   1688  N   THR A 110       7.028   9.253 -21.317  1.00 12.04           N  
ATOM   1689  CA  THR A 110       6.821   7.837 -21.085  1.00 12.04           C  
ATOM   1690  C   THR A 110       7.962   7.169 -20.310  1.00 12.04           C  
ATOM   1691  O   THR A 110       8.334   6.021 -20.591  1.00 12.04           O  
ATOM   1692  CB  THR A 110       6.577   7.092 -22.401  1.00 12.04           C  
ATOM   1693  OG1 THR A 110       7.742   7.183 -23.238  1.00 12.04           O  
ATOM   1694  CG2 THR A 110       5.383   7.660 -23.125  1.00 12.04           C  
ATOM   1695  H   THR A 110       6.280   9.892 -21.049  1.00 12.04           H  
ATOM   1696  HA  THR A 110       5.917   7.740 -20.481  1.00 12.04           H  
ATOM   1697  HB  THR A 110       6.395   6.057 -22.169  1.00 12.04           H  
ATOM   1698  HG1 THR A 110       8.494   7.546 -22.717  1.00 12.04           H  
ATOM   1699 1HG2 THR A 110       5.219   7.109 -24.048  1.00 12.04           H  
ATOM   1700 2HG2 THR A 110       4.503   7.578 -22.489  1.00 12.04           H  
ATOM   1701 3HG2 THR A 110       5.565   8.709 -23.356  1.00 12.04           H  
ATOM   1702  N   TRP A 111       8.439   7.833 -19.244  1.00 11.96           N  
ATOM   1703  CA  TRP A 111       9.485   7.312 -18.361  1.00 11.96           C  
ATOM   1704  C   TRP A 111       9.054   5.989 -17.737  1.00 11.96           C  
ATOM   1705  O   TRP A 111       9.879   5.103 -17.487  1.00 11.96           O  
ATOM   1706  CB  TRP A 111       9.805   8.312 -17.249  1.00 11.96           C  
ATOM   1707  CG  TRP A 111      10.548   9.534 -17.697  1.00 11.96           C  
ATOM   1708  CD1 TRP A 111      11.311   9.683 -18.818  1.00 11.96           C  
ATOM   1709  CD2 TRP A 111      10.603  10.797 -17.007  1.00 11.96           C  
ATOM   1710  NE1 TRP A 111      11.840  10.951 -18.857  1.00 11.96           N  
ATOM   1711  CE2 TRP A 111      11.409  11.644 -17.760  1.00 11.96           C  
ATOM   1712  CE3 TRP A 111      10.044  11.267 -15.832  1.00 11.96           C  
ATOM   1713  CZ2 TRP A 111      11.664  12.945 -17.367  1.00 11.96           C  
ATOM   1714  CZ3 TRP A 111      10.299  12.556 -15.443  1.00 11.96           C  
ATOM   1715  CH2 TRP A 111      11.084  13.379 -16.183  1.00 11.96           C  
ATOM   1716  H   TRP A 111       8.090   8.781 -19.088  1.00 11.96           H  
ATOM   1717  HA  TRP A 111      10.385   7.146 -18.953  1.00 11.96           H  
ATOM   1718 1HB  TRP A 111       8.876   8.643 -16.794  1.00 11.96           H  
ATOM   1719 2HB  TRP A 111      10.388   7.821 -16.472  1.00 11.96           H  
ATOM   1720  HD1 TRP A 111      11.481   8.912 -19.567  1.00 11.96           H  
ATOM   1721  HE1 TRP A 111      12.443  11.310 -19.583  1.00 11.96           H  
ATOM   1722  HE3 TRP A 111       9.408  10.629 -15.235  1.00 11.96           H  
ATOM   1723  HZ2 TRP A 111      12.292  13.614 -17.954  1.00 11.96           H  
ATOM   1724  HZ3 TRP A 111       9.850  12.896 -14.531  1.00 11.96           H  
ATOM   1725  HH2 TRP A 111      11.256  14.399 -15.838  1.00 11.96           H  
ATOM   1726  N   LYS A 112       7.739   5.821 -17.597  1.00 11.88           N  
ATOM   1727  CA  LYS A 112       7.104   4.621 -17.071  1.00 11.88           C  
ATOM   1728  C   LYS A 112       7.524   3.345 -17.817  1.00 11.88           C  
ATOM   1729  O   LYS A 112       7.498   2.250 -17.241  1.00 11.88           O  
ATOM   1730  CB  LYS A 112       5.582   4.780 -17.163  1.00 11.88           C  
ATOM   1731  CG  LYS A 112       5.047   4.830 -18.598  1.00 11.88           C  
ATOM   1732  CD  LYS A 112       3.544   5.058 -18.641  1.00 11.88           C  
ATOM   1733  CE  LYS A 112       3.034   5.072 -20.081  1.00 11.88           C  
ATOM   1734  NZ  LYS A 112       1.561   5.296 -20.152  1.00 11.88           N  
ATOM   1735  H   LYS A 112       7.153   6.633 -17.774  1.00 11.88           H  
ATOM   1736  HA  LYS A 112       7.379   4.528 -16.031  1.00 11.88           H  
ATOM   1737 1HB  LYS A 112       5.094   3.959 -16.641  1.00 11.88           H  
ATOM   1738 2HB  LYS A 112       5.276   5.706 -16.680  1.00 11.88           H  
ATOM   1739 1HG  LYS A 112       5.548   5.630 -19.140  1.00 11.88           H  
ATOM   1740 2HG  LYS A 112       5.261   3.890 -19.102  1.00 11.88           H  
ATOM   1741 1HD  LYS A 112       3.040   4.261 -18.093  1.00 11.88           H  
ATOM   1742 2HD  LYS A 112       3.305   6.012 -18.166  1.00 11.88           H  
ATOM   1743 1HE  LYS A 112       3.542   5.869 -20.627  1.00 11.88           H  
ATOM   1744 2HE  LYS A 112       3.271   4.117 -20.551  1.00 11.88           H  
ATOM   1745 1HZ  LYS A 112       1.266   5.299 -21.118  1.00 11.88           H  
ATOM   1746 2HZ  LYS A 112       1.085   4.555 -19.657  1.00 11.88           H  
ATOM   1747 3HZ  LYS A 112       1.331   6.182 -19.729  1.00 11.88           H  
ATOM   1748  N   LYS A 113       7.968   3.467 -19.075  1.00 11.78           N  
ATOM   1749  CA  LYS A 113       8.390   2.301 -19.849  1.00 11.78           C  
ATOM   1750  C   LYS A 113       9.605   1.626 -19.221  1.00 11.78           C  
ATOM   1751  O   LYS A 113       9.871   0.448 -19.472  1.00 11.78           O  
ATOM   1752  CB  LYS A 113       8.723   2.686 -21.288  1.00 11.78           C  
ATOM   1753  CG  LYS A 113       7.528   3.066 -22.146  1.00 11.78           C  
ATOM   1754  CD  LYS A 113       7.976   3.461 -23.553  1.00 11.78           C  
ATOM   1755  CE  LYS A 113       6.799   3.788 -24.461  1.00 11.78           C  
ATOM   1756  NZ  LYS A 113       7.250   4.181 -25.827  1.00 11.78           N  
ATOM   1757  H   LYS A 113       8.017   4.389 -19.514  1.00 11.78           H  
ATOM   1758  HA  LYS A 113       7.573   1.582 -19.861  1.00 11.78           H  
ATOM   1759 1HB  LYS A 113       9.400   3.544 -21.277  1.00 11.78           H  
ATOM   1760 2HB  LYS A 113       9.245   1.864 -21.775  1.00 11.78           H  
ATOM   1761 1HG  LYS A 113       6.840   2.224 -22.209  1.00 11.78           H  
ATOM   1762 2HG  LYS A 113       7.013   3.898 -21.678  1.00 11.78           H  
ATOM   1763 1HD  LYS A 113       8.613   4.348 -23.482  1.00 11.78           H  
ATOM   1764 2HD  LYS A 113       8.556   2.653 -23.995  1.00 11.78           H  
ATOM   1765 1HE  LYS A 113       6.155   2.915 -24.539  1.00 11.78           H  
ATOM   1766 2HE  LYS A 113       6.232   4.605 -24.034  1.00 11.78           H  
ATOM   1767 1HZ  LYS A 113       6.445   4.389 -26.398  1.00 11.78           H  
ATOM   1768 2HZ  LYS A 113       7.844   5.000 -25.771  1.00 11.78           H  
ATOM   1769 3HZ  LYS A 113       7.769   3.421 -26.239  1.00 11.78           H  
ATOM   1770  N   GLY A 114      10.364   2.380 -18.428  1.00 11.63           N  
ATOM   1771  CA  GLY A 114      11.565   1.889 -17.784  1.00 11.63           C  
ATOM   1772  C   GLY A 114      11.318   1.301 -16.392  1.00 11.63           C  
ATOM   1773  O   GLY A 114      12.277   0.898 -15.720  1.00 11.63           O  
ATOM   1774  H   GLY A 114      10.089   3.346 -18.240  1.00 11.63           H  
ATOM   1775 1HA  GLY A 114      12.027   1.136 -18.422  1.00 11.63           H  
ATOM   1776 2HA  GLY A 114      12.279   2.709 -17.705  1.00 11.63           H  
ATOM   1777  N   THR A 115      10.061   1.173 -15.960  1.00 11.47           N  
ATOM   1778  CA  THR A 115       9.751   0.711 -14.594  1.00 11.47           C  
ATOM   1779  C   THR A 115      10.089  -0.743 -14.252  1.00 11.47           C  
ATOM   1780  O   THR A 115       9.651  -1.261 -13.231  1.00 11.47           O  
ATOM   1781  CB  THR A 115       8.304   1.048 -14.192  1.00 11.47           C  
ATOM   1782  OG1 THR A 115       7.384   0.547 -15.171  1.00 11.47           O  
ATOM   1783  CG2 THR A 115       8.175   2.542 -14.000  1.00 11.47           C  
ATOM   1784  H   THR A 115       9.283   1.469 -16.555  1.00 11.47           H  
ATOM   1785  HA  THR A 115      10.362   1.315 -13.922  1.00 11.47           H  
ATOM   1786  HB  THR A 115       8.068   0.561 -13.252  1.00 11.47           H  
ATOM   1787  HG1 THR A 115       7.456   1.082 -15.994  1.00 11.47           H  
ATOM   1788 1HG2 THR A 115       7.156   2.796 -13.706  1.00 11.47           H  
ATOM   1789 2HG2 THR A 115       8.871   2.869 -13.225  1.00 11.47           H  
ATOM   1790 3HG2 THR A 115       8.425   3.020 -14.921  1.00 11.47           H  
ATOM   1791  N   GLY A 116      10.888  -1.402 -15.080  1.00 11.29           N  
ATOM   1792  CA  GLY A 116      11.458  -2.674 -14.673  1.00 11.29           C  
ATOM   1793  C   GLY A 116      12.613  -2.393 -13.681  1.00 11.29           C  
ATOM   1794  O   GLY A 116      13.041  -3.283 -12.944  1.00 11.29           O  
ATOM   1795  H   GLY A 116      11.164  -0.972 -15.951  1.00 11.29           H  
ATOM   1796 1HA  GLY A 116      10.696  -3.293 -14.201  1.00 11.29           H  
ATOM   1797 2HA  GLY A 116      11.831  -3.209 -15.544  1.00 11.29           H  
ATOM   1798  N   GLY A 117      13.116  -1.138 -13.679  1.00 11.14           N  
ATOM   1799  CA  GLY A 117      14.207  -0.710 -12.793  1.00 11.14           C  
ATOM   1800  C   GLY A 117      14.739   0.699 -13.121  1.00 11.14           C  
ATOM   1801  O   GLY A 117      14.768   1.605 -12.272  1.00 11.14           O  
ATOM   1802  H   GLY A 117      12.721  -0.457 -14.322  1.00 11.14           H  
ATOM   1803 1HA  GLY A 117      13.867  -0.741 -11.758  1.00 11.14           H  
ATOM   1804 2HA  GLY A 117      15.023  -1.428 -12.867  1.00 11.14           H  
ATOM   1805  N   GLY A 118      15.124   0.891 -14.381  1.00 11.06           N  
ATOM   1806  CA  GLY A 118      15.705   2.153 -14.835  1.00 11.06           C  
ATOM   1807  C   GLY A 118      14.804   3.358 -14.604  1.00 11.06           C  
ATOM   1808  O   GLY A 118      15.296   4.437 -14.294  1.00 11.06           O  
ATOM   1809  H   GLY A 118      15.044   0.124 -15.035  1.00 11.06           H  
ATOM   1810 1HA  GLY A 118      16.657   2.312 -14.324  1.00 11.06           H  
ATOM   1811 2HA  GLY A 118      15.935   2.075 -15.897  1.00 11.06           H  
ATOM   1812  N   GLY A 119      13.491   3.173 -14.708  1.00 11.09           N  
ATOM   1813  CA  GLY A 119      12.514   4.245 -14.514  1.00 11.09           C  
ATOM   1814  C   GLY A 119      12.641   4.872 -13.128  1.00 11.09           C  
ATOM   1815  O   GLY A 119      12.382   6.063 -12.932  1.00 11.09           O  
ATOM   1816  H   GLY A 119      13.162   2.254 -14.965  1.00 11.09           H  
ATOM   1817 1HA  GLY A 119      12.651   5.005 -15.282  1.00 11.09           H  
ATOM   1818 2HA  GLY A 119      11.509   3.846 -14.644  1.00 11.09           H  
ATOM   1819  N   TYR A 120      13.035   4.071 -12.141  1.00 11.22           N  
ATOM   1820  CA  TYR A 120      13.203   4.571 -10.789  1.00 11.22           C  
ATOM   1821  C   TYR A 120      14.372   5.538 -10.839  1.00 11.22           C  
ATOM   1822  O   TYR A 120      14.297   6.670 -10.359  1.00 11.22           O  
ATOM   1823  CB  TYR A 120      13.469   3.406  -9.853  1.00 11.22           C  
ATOM   1824  CG  TYR A 120      13.532   3.665  -8.359  1.00 11.22           C  
ATOM   1825  CD1 TYR A 120      12.355   3.783  -7.618  1.00 11.22           C  
ATOM   1826  CD2 TYR A 120      14.756   3.743  -7.723  1.00 11.22           C  
ATOM   1827  CE1 TYR A 120      12.423   3.973  -6.254  1.00 11.22           C  
ATOM   1828  CE2 TYR A 120      14.813   3.936  -6.358  1.00 11.22           C  
ATOM   1829  CZ  TYR A 120      13.652   4.045  -5.624  1.00 11.22           C  
ATOM   1830  OH  TYR A 120      13.714   4.224  -4.258  1.00 11.22           O  
ATOM   1831  H   TYR A 120      13.293   3.105 -12.333  1.00 11.22           H  
ATOM   1832  HA  TYR A 120      12.306   5.109 -10.482  1.00 11.22           H  
ATOM   1833 1HB  TYR A 120      12.705   2.695 -10.028  1.00 11.22           H  
ATOM   1834 2HB  TYR A 120      14.405   2.934 -10.137  1.00 11.22           H  
ATOM   1835  HD1 TYR A 120      11.385   3.718  -8.113  1.00 11.22           H  
ATOM   1836  HD2 TYR A 120      15.674   3.645  -8.304  1.00 11.22           H  
ATOM   1837  HE1 TYR A 120      11.529   4.057  -5.676  1.00 11.22           H  
ATOM   1838  HE2 TYR A 120      15.779   3.993  -5.858  1.00 11.22           H  
ATOM   1839  HH  TYR A 120      12.828   4.395  -3.914  1.00 11.22           H  
ATOM   1840  N   GLN A 121      15.460   5.089 -11.471  1.00 11.45           N  
ATOM   1841  CA  GLN A 121      16.666   5.911 -11.572  1.00 11.45           C  
ATOM   1842  C   GLN A 121      16.382   7.187 -12.369  1.00 11.45           C  
ATOM   1843  O   GLN A 121      16.868   8.272 -12.028  1.00 11.45           O  
ATOM   1844  CB  GLN A 121      17.806   5.132 -12.235  1.00 11.45           C  
ATOM   1845  CG  GLN A 121      18.345   3.984 -11.407  1.00 11.45           C  
ATOM   1846  CD  GLN A 121      19.428   3.206 -12.142  1.00 11.45           C  
ATOM   1847  OE1 GLN A 121      19.546   3.268 -13.371  1.00 11.45           O  
ATOM   1848  NE2 GLN A 121      20.234   2.463 -11.387  1.00 11.45           N  
ATOM   1849  H   GLN A 121      15.431   4.144 -11.873  1.00 11.45           H  
ATOM   1850  HA  GLN A 121      16.974   6.198 -10.567  1.00 11.45           H  
ATOM   1851 1HB  GLN A 121      17.470   4.729 -13.183  1.00 11.45           H  
ATOM   1852 2HB  GLN A 121      18.628   5.811 -12.445  1.00 11.45           H  
ATOM   1853 1HG  GLN A 121      18.766   4.377 -10.484  1.00 11.45           H  
ATOM   1854 2HG  GLN A 121      17.521   3.300 -11.186  1.00 11.45           H  
ATOM   1855 1HE2 GLN A 121      20.967   1.929 -11.811  1.00 11.45           H  
ATOM   1856 2HE2 GLN A 121      20.108   2.438 -10.395  1.00 11.45           H  
ATOM   1857  N   VAL A 122      15.534   7.074 -13.398  1.00 11.76           N  
ATOM   1858  CA  VAL A 122      15.181   8.234 -14.204  1.00 11.76           C  
ATOM   1859  C   VAL A 122      14.506   9.290 -13.358  1.00 11.76           C  
ATOM   1860  O   VAL A 122      14.907  10.455 -13.388  1.00 11.76           O  
ATOM   1861  CB  VAL A 122      14.191   7.861 -15.326  1.00 11.76           C  
ATOM   1862  CG1 VAL A 122      13.683   9.101 -15.950  1.00 11.76           C  
ATOM   1863  CG2 VAL A 122      14.861   7.012 -16.388  1.00 11.76           C  
ATOM   1864  H   VAL A 122      15.178   6.151 -13.640  1.00 11.76           H  
ATOM   1865  HA  VAL A 122      16.086   8.648 -14.638  1.00 11.76           H  
ATOM   1866  HB  VAL A 122      13.349   7.325 -14.904  1.00 11.76           H  
ATOM   1867 1HG1 VAL A 122      13.004   8.833 -16.728  1.00 11.76           H  
ATOM   1868 2HG1 VAL A 122      13.178   9.727 -15.215  1.00 11.76           H  
ATOM   1869 3HG1 VAL A 122      14.512   9.624 -16.358  1.00 11.76           H  
ATOM   1870 1HG2 VAL A 122      14.138   6.773 -17.169  1.00 11.76           H  
ATOM   1871 2HG2 VAL A 122      15.684   7.548 -16.824  1.00 11.76           H  
ATOM   1872 3HG2 VAL A 122      15.229   6.105 -15.957  1.00 11.76           H  
ATOM   1873  N   LEU A 123      13.519   8.883 -12.568  1.00 12.08           N  
ATOM   1874  CA  LEU A 123      12.828   9.813 -11.693  1.00 12.08           C  
ATOM   1875  C   LEU A 123      13.708  10.378 -10.602  1.00 12.08           C  
ATOM   1876  O   LEU A 123      13.589  11.555 -10.264  1.00 12.08           O  
ATOM   1877  CB  LEU A 123      11.643   9.139 -11.066  1.00 12.08           C  
ATOM   1878  CG  LEU A 123      10.531   8.853 -11.961  1.00 12.08           C  
ATOM   1879  CD1 LEU A 123       9.592   8.058 -11.220  1.00 12.08           C  
ATOM   1880  CD2 LEU A 123       9.916  10.147 -12.405  1.00 12.08           C  
ATOM   1881  H   LEU A 123      13.230   7.901 -12.587  1.00 12.08           H  
ATOM   1882  HA  LEU A 123      12.466  10.637 -12.304  1.00 12.08           H  
ATOM   1883 1HB  LEU A 123      11.986   8.190 -10.699  1.00 12.08           H  
ATOM   1884 2HB  LEU A 123      11.279   9.736 -10.229  1.00 12.08           H  
ATOM   1885  HG  LEU A 123      10.868   8.281 -12.829  1.00 12.08           H  
ATOM   1886 1HD1 LEU A 123       8.747   7.832 -11.842  1.00 12.08           H  
ATOM   1887 2HD1 LEU A 123      10.083   7.138 -10.905  1.00 12.08           H  
ATOM   1888 3HD1 LEU A 123       9.285   8.620 -10.352  1.00 12.08           H  
ATOM   1889 1HD2 LEU A 123       9.073   9.952 -13.044  1.00 12.08           H  
ATOM   1890 2HD2 LEU A 123       9.583  10.707 -11.536  1.00 12.08           H  
ATOM   1891 3HD2 LEU A 123      10.654  10.735 -12.946  1.00 12.08           H  
ATOM   1892  N   LYS A 124      14.606   9.568 -10.041  1.00 12.35           N  
ATOM   1893  CA  LYS A 124      15.480  10.075  -8.993  1.00 12.35           C  
ATOM   1894  C   LYS A 124      16.279  11.249  -9.542  1.00 12.35           C  
ATOM   1895  O   LYS A 124      16.375  12.321  -8.921  1.00 12.35           O  
ATOM   1896  CB  LYS A 124      16.434   8.984  -8.500  1.00 12.35           C  
ATOM   1897  CG  LYS A 124      17.350   9.396  -7.360  1.00 12.35           C  
ATOM   1898  CD  LYS A 124      18.200   8.217  -6.892  1.00 12.35           C  
ATOM   1899  CE  LYS A 124      19.151   8.623  -5.771  1.00 12.35           C  
ATOM   1900  NZ  LYS A 124      19.982   7.474  -5.304  1.00 12.35           N  
ATOM   1901  H   LYS A 124      14.661   8.588 -10.325  1.00 12.35           H  
ATOM   1902  HA  LYS A 124      14.869  10.429  -8.163  1.00 12.35           H  
ATOM   1903 1HB  LYS A 124      15.887   8.126  -8.187  1.00 12.35           H  
ATOM   1904 2HB  LYS A 124      17.065   8.667  -9.332  1.00 12.35           H  
ATOM   1905 1HG  LYS A 124      18.006  10.203  -7.699  1.00 12.35           H  
ATOM   1906 2HG  LYS A 124      16.752   9.761  -6.526  1.00 12.35           H  
ATOM   1907 1HD  LYS A 124      17.545   7.420  -6.536  1.00 12.35           H  
ATOM   1908 2HD  LYS A 124      18.782   7.837  -7.733  1.00 12.35           H  
ATOM   1909 1HE  LYS A 124      19.808   9.413  -6.130  1.00 12.35           H  
ATOM   1910 2HE  LYS A 124      18.569   9.002  -4.931  1.00 12.35           H  
ATOM   1911 1HZ  LYS A 124      20.597   7.781  -4.562  1.00 12.35           H  
ATOM   1912 2HZ  LYS A 124      19.381   6.740  -4.958  1.00 12.35           H  
ATOM   1913 3HZ  LYS A 124      20.534   7.122  -6.073  1.00 12.35           H  
ATOM   1914  N   LYS A 125      16.854  11.038 -10.728  1.00 12.51           N  
ATOM   1915  CA  LYS A 125      17.665  12.058 -11.354  1.00 12.51           C  
ATOM   1916  C   LYS A 125      16.821  13.242 -11.792  1.00 12.51           C  
ATOM   1917  O   LYS A 125      17.172  14.398 -11.546  1.00 12.51           O  
ATOM   1918  CB  LYS A 125      18.385  11.459 -12.559  1.00 12.51           C  
ATOM   1919  CG  LYS A 125      19.475  10.467 -12.207  1.00 12.51           C  
ATOM   1920  CD  LYS A 125      20.104   9.907 -13.460  1.00 12.51           C  
ATOM   1921  CE  LYS A 125      21.193   8.913 -13.162  1.00 12.51           C  
ATOM   1922  NZ  LYS A 125      21.793   8.381 -14.419  1.00 12.51           N  
ATOM   1923  H   LYS A 125      16.737  10.135 -11.197  1.00 12.51           H  
ATOM   1924  HA  LYS A 125      18.403  12.408 -10.631  1.00 12.51           H  
ATOM   1925 1HB  LYS A 125      17.657  10.941 -13.192  1.00 12.51           H  
ATOM   1926 2HB  LYS A 125      18.832  12.254 -13.161  1.00 12.51           H  
ATOM   1927 1HG  LYS A 125      20.244  10.967 -11.613  1.00 12.51           H  
ATOM   1928 2HG  LYS A 125      19.051   9.655 -11.618  1.00 12.51           H  
ATOM   1929 1HD  LYS A 125      19.336   9.425 -14.067  1.00 12.51           H  
ATOM   1930 2HD  LYS A 125      20.534  10.719 -14.033  1.00 12.51           H  
ATOM   1931 1HE  LYS A 125      21.971   9.396 -12.571  1.00 12.51           H  
ATOM   1932 2HE  LYS A 125      20.773   8.084 -12.591  1.00 12.51           H  
ATOM   1933 1HZ  LYS A 125      22.516   7.717 -14.197  1.00 12.51           H  
ATOM   1934 2HZ  LYS A 125      21.073   7.930 -14.972  1.00 12.51           H  
ATOM   1935 3HZ  LYS A 125      22.194   9.153 -14.950  1.00 12.51           H  
ATOM   1936  N   ALA A 126      15.669  12.963 -12.405  1.00 12.57           N  
ATOM   1937  CA  ALA A 126      14.830  14.032 -12.908  1.00 12.57           C  
ATOM   1938  C   ALA A 126      14.343  14.928 -11.769  1.00 12.57           C  
ATOM   1939  O   ALA A 126      14.444  16.153 -11.846  1.00 12.57           O  
ATOM   1940  CB  ALA A 126      13.668  13.423 -13.675  1.00 12.57           C  
ATOM   1941  H   ALA A 126      15.396  12.001 -12.574  1.00 12.57           H  
ATOM   1942  HA  ALA A 126      15.427  14.637 -13.589  1.00 12.57           H  
ATOM   1943 1HB  ALA A 126      13.062  14.197 -14.093  1.00 12.57           H  
ATOM   1944 2HB  ALA A 126      14.056  12.800 -14.478  1.00 12.57           H  
ATOM   1945 3HB  ALA A 126      13.075  12.811 -13.005  1.00 12.57           H  
ATOM   1946  N   ALA A 127      13.905  14.317 -10.663  1.00 12.49           N  
ATOM   1947  CA  ALA A 127      13.431  15.036  -9.479  1.00 12.49           C  
ATOM   1948  C   ALA A 127      14.542  15.890  -8.884  1.00 12.49           C  
ATOM   1949  O   ALA A 127      14.305  16.995  -8.393  1.00 12.49           O  
ATOM   1950  CB  ALA A 127      12.906  14.056  -8.437  1.00 12.49           C  
ATOM   1951  H   ALA A 127      13.866  13.302 -10.638  1.00 12.49           H  
ATOM   1952  HA  ALA A 127      12.623  15.697  -9.780  1.00 12.49           H  
ATOM   1953 1HB  ALA A 127      12.537  14.605  -7.569  1.00 12.49           H  
ATOM   1954 2HB  ALA A 127      12.100  13.462  -8.860  1.00 12.49           H  
ATOM   1955 3HB  ALA A 127      13.717  13.391  -8.131  1.00 12.49           H  
ATOM   1956  N   SER A 128      15.775  15.388  -8.965  1.00 12.30           N  
ATOM   1957  CA  SER A 128      16.935  16.062  -8.412  1.00 12.30           C  
ATOM   1958  C   SER A 128      17.541  17.104  -9.361  1.00 12.30           C  
ATOM   1959  O   SER A 128      18.491  17.797  -8.990  1.00 12.30           O  
ATOM   1960  CB  SER A 128      17.997  15.030  -8.088  1.00 12.30           C  
ATOM   1961  OG  SER A 128      17.535  14.105  -7.135  1.00 12.30           O  
ATOM   1962  H   SER A 128      15.917  14.459  -9.368  1.00 12.30           H  
ATOM   1963  HA  SER A 128      16.630  16.566  -7.495  1.00 12.30           H  
ATOM   1964 1HB  SER A 128      18.284  14.502  -9.000  1.00 12.30           H  
ATOM   1965 2HB  SER A 128      18.882  15.533  -7.709  1.00 12.30           H  
ATOM   1966  HG  SER A 128      16.957  13.478  -7.636  1.00 12.30           H  
ATOM   1967  N   GLY A 129      17.036  17.192 -10.600  1.00 12.03           N  
ATOM   1968  CA  GLY A 129      17.575  18.114 -11.598  1.00 12.03           C  
ATOM   1969  C   GLY A 129      18.813  17.575 -12.334  1.00 12.03           C  
ATOM   1970  O   GLY A 129      19.466  18.307 -13.082  1.00 12.03           O  
ATOM   1971  H   GLY A 129      16.232  16.624 -10.868  1.00 12.03           H  
ATOM   1972 1HA  GLY A 129      16.792  18.329 -12.326  1.00 12.03           H  
ATOM   1973 2HA  GLY A 129      17.823  19.057 -11.115  1.00 12.03           H  
ATOM   1974  N   GLU A 130      19.170  16.324 -12.075  1.00 11.74           N  
ATOM   1975  CA  GLU A 130      20.339  15.695 -12.671  1.00 11.74           C  
ATOM   1976  C   GLU A 130      19.960  15.169 -14.065  1.00 11.74           C  
ATOM   1977  O   GLU A 130      18.848  14.670 -14.235  1.00 11.74           O  
ATOM   1978  CB  GLU A 130      20.848  14.573 -11.757  1.00 11.74           C  
ATOM   1979  CG  GLU A 130      22.140  13.887 -12.191  1.00 11.74           C  
ATOM   1980  CD  GLU A 130      22.616  12.837 -11.207  1.00 11.74           C  
ATOM   1981  OE1 GLU A 130      21.987  12.672 -10.189  1.00 11.74           O  
ATOM   1982  OE2 GLU A 130      23.614  12.205 -11.473  1.00 11.74           O  
ATOM   1983  H   GLU A 130      18.563  15.757 -11.485  1.00 11.74           H  
ATOM   1984  HA  GLU A 130      21.119  16.442 -12.736  1.00 11.74           H  
ATOM   1985 1HB  GLU A 130      21.002  14.968 -10.753  1.00 11.74           H  
ATOM   1986 2HB  GLU A 130      20.088  13.811 -11.681  1.00 11.74           H  
ATOM   1987 1HG  GLU A 130      21.974  13.407 -13.159  1.00 11.74           H  
ATOM   1988 2HG  GLU A 130      22.914  14.637 -12.312  1.00 11.74           H  
ATOM   1989  N   PRO A 131      20.797  15.323 -15.104  1.00 11.50           N  
ATOM   1990  CA  PRO A 131      20.546  14.760 -16.413  1.00 11.50           C  
ATOM   1991  C   PRO A 131      20.278  13.276 -16.273  1.00 11.50           C  
ATOM   1992  O   PRO A 131      20.990  12.581 -15.551  1.00 11.50           O  
ATOM   1993  CB  PRO A 131      21.854  15.041 -17.154  1.00 11.50           C  
ATOM   1994  CG  PRO A 131      22.391  16.298 -16.488  1.00 11.50           C  
ATOM   1995  CD  PRO A 131      22.019  16.150 -15.018  1.00 11.50           C  
ATOM   1996  HA  PRO A 131      19.690  15.275 -16.878  1.00 11.50           H  
ATOM   1997 1HB  PRO A 131      22.531  14.177 -17.057  1.00 11.50           H  
ATOM   1998 2HB  PRO A 131      21.657  15.172 -18.228  1.00 11.50           H  
ATOM   1999 1HG  PRO A 131      23.478  16.375 -16.647  1.00 11.50           H  
ATOM   2000 2HG  PRO A 131      21.939  17.190 -16.948  1.00 11.50           H  
ATOM   2001 1HD  PRO A 131      22.812  15.639 -14.460  1.00 11.50           H  
ATOM   2002 2HD  PRO A 131      21.794  17.155 -14.627  1.00 11.50           H  
ATOM   2003  N   ILE A 132      19.287  12.788 -16.989  1.00 11.34           N  
ATOM   2004  CA  ILE A 132      18.894  11.391 -16.922  1.00 11.34           C  
ATOM   2005  C   ILE A 132      19.912  10.465 -17.572  1.00 11.34           C  
ATOM   2006  O   ILE A 132      20.536   9.650 -16.884  1.00 11.34           O  
ATOM   2007  CB  ILE A 132      17.524  11.243 -17.594  1.00 11.34           C  
ATOM   2008  CG1 ILE A 132      16.472  11.999 -16.762  1.00 11.34           C  
ATOM   2009  CG2 ILE A 132      17.160   9.790 -17.720  1.00 11.34           C  
ATOM   2010  CD1 ILE A 132      15.160  12.204 -17.486  1.00 11.34           C  
ATOM   2011  H   ILE A 132      18.758  13.414 -17.581  1.00 11.34           H  
ATOM   2012  HA  ILE A 132      18.792  11.117 -15.873  1.00 11.34           H  
ATOM   2013  HB  ILE A 132      17.546  11.696 -18.586  1.00 11.34           H  
ATOM   2014 1HG1 ILE A 132      16.273  11.424 -15.847  1.00 11.34           H  
ATOM   2015 2HG1 ILE A 132      16.871  12.972 -16.472  1.00 11.34           H  
ATOM   2016 1HG2 ILE A 132      16.184   9.700 -18.199  1.00 11.34           H  
ATOM   2017 2HG2 ILE A 132      17.886   9.264 -18.318  1.00 11.34           H  
ATOM   2018 3HG2 ILE A 132      17.130   9.352 -16.730  1.00 11.34           H  
ATOM   2019 1HD1 ILE A 132      14.474  12.733 -16.834  1.00 11.34           H  
ATOM   2020 2HD1 ILE A 132      15.339  12.797 -18.384  1.00 11.34           H  
ATOM   2021 3HD1 ILE A 132      14.731  11.258 -17.776  1.00 11.34           H  
ATOM   2022  N   PRO A 133      20.105  10.717 -18.884  1.00 11.27           N  
ATOM   2023  CA  PRO A 133      20.393  10.894 -20.339  1.00 11.27           C  
ATOM   2024  C   PRO A 133      19.041  10.933 -21.056  1.00 11.27           C  
ATOM   2025  O   PRO A 133      18.614  11.991 -21.519  1.00 11.27           O  
ATOM   2026  CB  PRO A 133      21.305   9.801 -20.882  1.00 11.27           C  
ATOM   2027  CG  PRO A 133      21.110   8.753 -20.133  1.00 11.27           C  
ATOM   2028  CD  PRO A 133      20.878   9.282 -18.837  1.00 11.27           C  
ATOM   2029  HA  PRO A 133      20.891  11.867 -20.460  1.00 11.27           H  
ATOM   2030 1HB  PRO A 133      21.062   9.612 -21.940  1.00 11.27           H  
ATOM   2031 2HB  PRO A 133      22.350  10.144 -20.856  1.00 11.27           H  
ATOM   2032 1HG  PRO A 133      20.323   8.093 -20.509  1.00 11.27           H  
ATOM   2033 2HG  PRO A 133      22.027   8.146 -20.144  1.00 11.27           H  
ATOM   2034 1HD  PRO A 133      20.233   8.474 -18.412  1.00 11.27           H  
ATOM   2035 2HD  PRO A 133      21.882   9.371 -18.370  1.00 11.27           H  
ATOM   2036  N   HIS A 134      18.367   9.790 -21.130  1.00 11.28           N  
ATOM   2037  CA  HIS A 134      17.052   9.690 -21.736  1.00 11.28           C  
ATOM   2038  C   HIS A 134      16.373   8.412 -21.252  1.00 11.28           C  
ATOM   2039  O   HIS A 134      15.423   8.473 -20.474  1.00 11.28           O  
ATOM   2040  OXT HIS A 134      16.959   7.343 -21.404  1.00 11.28           O  
ATOM   2041  CB  HIS A 134      17.152   9.688 -23.269  1.00 11.28           C  
ATOM   2042  CG  HIS A 134      15.820   9.765 -23.977  1.00 11.28           C  
ATOM   2043  ND1 HIS A 134      15.079  10.927 -24.034  1.00 11.28           N  
ATOM   2044  CD2 HIS A 134      15.108   8.833 -24.656  1.00 11.28           C  
ATOM   2045  CE1 HIS A 134      13.970  10.708 -24.720  1.00 11.28           C  
ATOM   2046  NE2 HIS A 134      13.962   9.446 -25.107  1.00 11.28           N  
ATOM   2047  H   HIS A 134      18.770   8.958 -20.738  1.00 11.28           H  
ATOM   2048  HA  HIS A 134      16.437  10.535 -21.431  1.00 11.28           H  
ATOM   2049 1HB  HIS A 134      17.753  10.537 -23.594  1.00 11.28           H  
ATOM   2050 2HB  HIS A 134      17.662   8.783 -23.597  1.00 11.28           H  
ATOM   2051  HD1 HIS A 134      15.335  11.809 -23.634  1.00 11.28           H  
ATOM   2052  HD2 HIS A 134      15.288   7.781 -24.878  1.00 11.28           H  
ATOM   2053  HE1 HIS A 134      13.247  11.508 -24.876  1.00 11.28           H  
TER    2054
ENDMDL

REMARK ID 692472 MODEL 5 MEVC_LayV
PFRMAT TS
TARGET MEVC_LayV
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   GLY A   1       2.640  -0.914   0.218  1.00 12.74           N  
ATOM      2  CA  GLY A   1       1.737  -0.553  -0.873  1.00 12.74           C  
ATOM      3  C   GLY A   1       1.098   0.801  -0.617  1.00 12.74           C  
ATOM      4  O   GLY A   1      -0.049   1.035  -0.994  1.00 12.74           O  
ATOM      5  H   GLY A   1       2.627  -1.861   0.568  1.00 12.74           H  
ATOM      6 1HA  GLY A   1       2.289  -0.524  -1.813  1.00 12.74           H  
ATOM      7 2HA  GLY A   1       0.963  -1.312  -0.974  1.00 12.74           H  
ATOM      8  N   ILE A   2       1.888   1.671   0.011  1.00 12.52           N  
ATOM      9  CA  ILE A   2       1.585   3.069   0.355  1.00 12.52           C  
ATOM     10  C   ILE A   2       0.745   3.167   1.627  1.00 12.52           C  
ATOM     11  O   ILE A   2      -0.483   3.233   1.567  1.00 12.52           O  
ATOM     12  CB  ILE A   2       0.843   3.846  -0.759  1.00 12.52           C  
ATOM     13  CG1 ILE A   2       1.631   3.823  -2.114  1.00 12.52           C  
ATOM     14  CG2 ILE A   2       0.681   5.304  -0.284  1.00 12.52           C  
ATOM     15  CD1 ILE A   2       2.982   4.437  -2.049  1.00 12.52           C  
ATOM     16  H   ILE A   2       2.796   1.309   0.273  1.00 12.52           H  
ATOM     17  HA  ILE A   2       2.525   3.582   0.539  1.00 12.52           H  
ATOM     18  HB  ILE A   2      -0.146   3.432  -0.925  1.00 12.52           H  
ATOM     19 1HG1 ILE A   2       1.746   2.799  -2.441  1.00 12.52           H  
ATOM     20 2HG1 ILE A   2       1.048   4.359  -2.864  1.00 12.52           H  
ATOM     21 1HG2 ILE A   2       0.148   5.873  -1.034  1.00 12.52           H  
ATOM     22 2HG2 ILE A   2       0.117   5.324   0.651  1.00 12.52           H  
ATOM     23 3HG2 ILE A   2       1.660   5.749  -0.118  1.00 12.52           H  
ATOM     24 1HD1 ILE A   2       3.457   4.381  -3.028  1.00 12.52           H  
ATOM     25 2HD1 ILE A   2       2.889   5.482  -1.756  1.00 12.52           H  
ATOM     26 3HD1 ILE A   2       3.590   3.901  -1.322  1.00 12.52           H  
ATOM     27  N   ILE A   3       1.380   3.213   2.786  1.00 12.27           N  
ATOM     28  CA  ILE A   3       0.590   3.334   4.002  1.00 12.27           C  
ATOM     29  C   ILE A   3       0.166   4.781   4.145  1.00 12.27           C  
ATOM     30  O   ILE A   3       1.039   5.646   4.250  1.00 12.27           O  
ATOM     31  CB  ILE A   3       1.414   3.023   5.263  1.00 12.27           C  
ATOM     32  CG1 ILE A   3       1.977   1.652   5.269  1.00 12.27           C  
ATOM     33  CG2 ILE A   3       0.542   3.188   6.482  1.00 12.27           C  
ATOM     34  CD1 ILE A   3       2.978   1.498   6.392  1.00 12.27           C  
ATOM     35  H   ILE A   3       2.388   3.157   2.819  1.00 12.27           H  
ATOM     36  HA  ILE A   3      -0.294   2.695   3.941  1.00 12.27           H  
ATOM     37  HB  ILE A   3       2.243   3.714   5.322  1.00 12.27           H  
ATOM     38 1HG1 ILE A   3       1.180   0.922   5.404  1.00 12.27           H  
ATOM     39 2HG1 ILE A   3       2.477   1.455   4.320  1.00 12.27           H  
ATOM     40 1HG2 ILE A   3       1.124   2.995   7.384  1.00 12.27           H  
ATOM     41 2HG2 ILE A   3       0.156   4.194   6.512  1.00 12.27           H  
ATOM     42 3HG2 ILE A   3      -0.289   2.489   6.432  1.00 12.27           H  
ATOM     43 1HD1 ILE A   3       3.395   0.491   6.386  1.00 12.27           H  
ATOM     44 2HD1 ILE A   3       3.772   2.221   6.251  1.00 12.27           H  
ATOM     45 3HD1 ILE A   3       2.488   1.681   7.347  1.00 12.27           H  
ATOM     46  N   ASN A   4      -1.142   5.067   4.165  1.00 12.02           N  
ATOM     47  CA  ASN A   4      -1.603   6.456   4.313  1.00 12.02           C  
ATOM     48  C   ASN A   4      -0.696   7.359   3.448  1.00 12.02           C  
ATOM     49  O   ASN A   4      -0.718   7.240   2.220  1.00 12.02           O  
ATOM     50  CB  ASN A   4      -1.628   6.819   5.788  1.00 12.02           C  
ATOM     51  CG  ASN A   4      -2.586   5.939   6.562  1.00 12.02           C  
ATOM     52  OD1 ASN A   4      -2.142   5.096   7.355  1.00 12.02           O  
ATOM     53  ND2 ASN A   4      -3.862   6.133   6.396  1.00 12.02           N  
ATOM     54  H   ASN A   4      -1.813   4.317   4.061  1.00 12.02           H  
ATOM     55  HA  ASN A   4      -2.617   6.537   3.919  1.00 12.02           H  
ATOM     56 1HB  ASN A   4      -0.669   6.716   6.218  1.00 12.02           H  
ATOM     57 2HB  ASN A   4      -1.942   7.857   5.905  1.00 12.02           H  
ATOM     58 1HD2 ASN A   4      -4.520   5.582   6.904  1.00 12.02           H  
ATOM     59 2HD2 ASN A   4      -4.192   6.865   5.780  1.00 12.02           H  
ATOM     60  N   THR A   5       0.033   8.302   4.081  1.00 11.79           N  
ATOM     61  CA  THR A   5       1.036   9.186   3.445  1.00 11.79           C  
ATOM     62  C   THR A   5       0.531  10.174   2.397  1.00 11.79           C  
ATOM     63  O   THR A   5       0.617  11.400   2.562  1.00 11.79           O  
ATOM     64  CB  THR A   5       2.153   8.326   2.792  1.00 11.79           C  
ATOM     65  OG1 THR A   5       2.826   7.560   3.802  1.00 11.79           O  
ATOM     66  CG2 THR A   5       3.156   9.155   2.042  1.00 11.79           C  
ATOM     67  H   THR A   5      -0.053   8.351   5.085  1.00 11.79           H  
ATOM     68  HA  THR A   5       1.498   9.768   4.245  1.00 11.79           H  
ATOM     69  HB  THR A   5       1.709   7.634   2.080  1.00 11.79           H  
ATOM     70  HG1 THR A   5       2.242   6.820   4.054  1.00 11.79           H  
ATOM     71 1HG2 THR A   5       3.884   8.478   1.612  1.00 11.79           H  
ATOM     72 2HG2 THR A   5       2.680   9.718   1.246  1.00 11.79           H  
ATOM     73 3HG2 THR A   5       3.647   9.838   2.707  1.00 11.79           H  
ATOM     74  N   LEU A   6      -0.052   9.655   1.344  1.00 11.59           N  
ATOM     75  CA  LEU A   6      -0.483  10.514   0.282  1.00 11.59           C  
ATOM     76  C   LEU A   6      -1.814  11.178   0.527  1.00 11.59           C  
ATOM     77  O   LEU A   6      -2.191  12.100  -0.187  1.00 11.59           O  
ATOM     78  CB  LEU A   6      -0.469   9.753  -1.028  1.00 11.59           C  
ATOM     79  CG  LEU A   6       0.911   9.382  -1.500  1.00 11.59           C  
ATOM     80  CD1 LEU A   6       0.816   8.570  -2.776  1.00 11.59           C  
ATOM     81  CD2 LEU A   6       1.689  10.684  -1.705  1.00 11.59           C  
ATOM     82  H   LEU A   6      -0.156   8.648   1.285  1.00 11.59           H  
ATOM     83  HA  LEU A   6       0.265  11.285   0.191  1.00 11.59           H  
ATOM     84 1HB  LEU A   6      -1.055   8.844  -0.918  1.00 11.59           H  
ATOM     85 2HB  LEU A   6      -0.908  10.349  -1.761  1.00 11.59           H  
ATOM     86  HG  LEU A   6       1.415   8.765  -0.751  1.00 11.59           H  
ATOM     87 1HD1 LEU A   6       1.823   8.310  -3.111  1.00 11.59           H  
ATOM     88 2HD1 LEU A   6       0.250   7.663  -2.591  1.00 11.59           H  
ATOM     89 3HD1 LEU A   6       0.314   9.160  -3.546  1.00 11.59           H  
ATOM     90 1HD2 LEU A   6       2.690  10.463  -2.050  1.00 11.59           H  
ATOM     91 2HD2 LEU A   6       1.179  11.291  -2.448  1.00 11.59           H  
ATOM     92 3HD2 LEU A   6       1.748  11.228  -0.771  1.00 11.59           H  
ATOM     93  N   GLN A   7      -2.504  10.782   1.579  1.00 11.45           N  
ATOM     94  CA  GLN A   7      -3.810  11.356   1.806  1.00 11.45           C  
ATOM     95  C   GLN A   7      -3.695  12.857   2.101  1.00 11.45           C  
ATOM     96  O   GLN A   7      -4.316  13.694   1.427  1.00 11.45           O  
ATOM     97  CB  GLN A   7      -4.449  10.620   2.983  1.00 11.45           C  
ATOM     98  CG  GLN A   7      -4.757   9.154   2.661  1.00 11.45           C  
ATOM     99  CD  GLN A   7      -5.267   8.355   3.834  1.00 11.45           C  
ATOM    100  OE1 GLN A   7      -4.722   8.449   4.940  1.00 11.45           O  
ATOM    101  NE2 GLN A   7      -6.309   7.559   3.616  1.00 11.45           N  
ATOM    102  H   GLN A   7      -2.144  10.049   2.172  1.00 11.45           H  
ATOM    103  HA  GLN A   7      -4.402  11.223   0.916  1.00 11.45           H  
ATOM    104 1HB  GLN A   7      -3.789  10.660   3.851  1.00 11.45           H  
ATOM    105 2HB  GLN A   7      -5.388  11.111   3.251  1.00 11.45           H  
ATOM    106 1HG  GLN A   7      -5.469   9.093   1.884  1.00 11.45           H  
ATOM    107 2HG  GLN A   7      -3.826   8.687   2.332  1.00 11.45           H  
ATOM    108 1HE2 GLN A   7      -6.691   7.011   4.361  1.00 11.45           H  
ATOM    109 2HE2 GLN A   7      -6.718   7.508   2.707  1.00 11.45           H  
ATOM    110  N   LYS A   8      -2.789  13.229   2.997  1.00 11.35           N  
ATOM    111  CA  LYS A   8      -2.644  14.628   3.287  1.00 11.35           C  
ATOM    112  C   LYS A   8      -1.634  15.267   2.331  1.00 11.35           C  
ATOM    113  O   LYS A   8      -1.616  16.486   2.200  1.00 11.35           O  
ATOM    114  CB  LYS A   8      -2.291  14.857   4.739  1.00 11.35           C  
ATOM    115  CG  LYS A   8      -3.288  14.355   5.771  1.00 11.35           C  
ATOM    116  CD  LYS A   8      -4.633  15.093   5.721  1.00 11.35           C  
ATOM    117  CE  LYS A   8      -5.540  14.652   6.894  1.00 11.35           C  
ATOM    118  NZ  LYS A   8      -6.871  15.328   6.888  1.00 11.35           N  
ATOM    119  H   LYS A   8      -2.247  12.560   3.524  1.00 11.35           H  
ATOM    120  HA  LYS A   8      -3.603  15.112   3.117  1.00 11.35           H  
ATOM    121 1HB  LYS A   8      -1.318  14.454   4.952  1.00 11.35           H  
ATOM    122 2HB  LYS A   8      -2.270  15.923   4.896  1.00 11.35           H  
ATOM    123 1HG  LYS A   8      -3.449  13.281   5.639  1.00 11.35           H  
ATOM    124 2HG  LYS A   8      -2.859  14.520   6.739  1.00 11.35           H  
ATOM    125 1HD  LYS A   8      -4.461  16.170   5.786  1.00 11.35           H  
ATOM    126 2HD  LYS A   8      -5.132  14.874   4.778  1.00 11.35           H  
ATOM    127 1HE  LYS A   8      -5.691  13.575   6.835  1.00 11.35           H  
ATOM    128 2HE  LYS A   8      -5.040  14.889   7.833  1.00 11.35           H  
ATOM    129 1HZ  LYS A   8      -7.417  15.003   7.675  1.00 11.35           H  
ATOM    130 2HZ  LYS A   8      -6.747  16.326   6.960  1.00 11.35           H  
ATOM    131 3HZ  LYS A   8      -7.357  15.111   6.031  1.00 11.35           H  
ATOM    132  N   TYR A   9      -0.814  14.463   1.628  1.00 11.31           N  
ATOM    133  CA  TYR A   9       0.049  15.041   0.593  1.00 11.31           C  
ATOM    134  C   TYR A   9      -0.864  15.718  -0.402  1.00 11.31           C  
ATOM    135  O   TYR A   9      -0.643  16.872  -0.778  1.00 11.31           O  
ATOM    136  CB  TYR A   9       0.894  13.992  -0.122  1.00 11.31           C  
ATOM    137  CG  TYR A   9       1.849  14.501  -1.225  1.00 11.31           C  
ATOM    138  CD1 TYR A   9       3.083  15.069  -0.914  1.00 11.31           C  
ATOM    139  CD2 TYR A   9       1.483  14.371  -2.557  1.00 11.31           C  
ATOM    140  CE1 TYR A   9       3.930  15.496  -1.923  1.00 11.31           C  
ATOM    141  CE2 TYR A   9       2.332  14.803  -3.564  1.00 11.31           C  
ATOM    142  CZ  TYR A   9       3.551  15.357  -3.252  1.00 11.31           C  
ATOM    143  OH  TYR A   9       4.397  15.775  -4.263  1.00 11.31           O  
ATOM    144  H   TYR A   9      -0.776  13.459   1.797  1.00 11.31           H  
ATOM    145  HA  TYR A   9       0.680  15.809   1.022  1.00 11.31           H  
ATOM    146 1HB  TYR A   9       1.469  13.420   0.604  1.00 11.31           H  
ATOM    147 2HB  TYR A   9       0.211  13.314  -0.607  1.00 11.31           H  
ATOM    148  HD1 TYR A   9       3.390  15.179   0.114  1.00 11.31           H  
ATOM    149  HD2 TYR A   9       0.531  13.927  -2.809  1.00 11.31           H  
ATOM    150  HE1 TYR A   9       4.898  15.938  -1.672  1.00 11.31           H  
ATOM    151  HE2 TYR A   9       2.035  14.697  -4.610  1.00 11.31           H  
ATOM    152  HH  TYR A   9       5.222  16.111  -3.886  1.00 11.31           H  
ATOM    153  N   TYR A  10      -1.921  15.009  -0.814  1.00 11.28           N  
ATOM    154  CA  TYR A  10      -2.836  15.571  -1.786  1.00 11.28           C  
ATOM    155  C   TYR A  10      -3.402  16.875  -1.242  1.00 11.28           C  
ATOM    156  O   TYR A  10      -3.509  17.851  -1.981  1.00 11.28           O  
ATOM    157  CB  TYR A  10      -3.994  14.624  -2.078  1.00 11.28           C  
ATOM    158  CG  TYR A  10      -3.603  13.315  -2.660  1.00 11.28           C  
ATOM    159  CD1 TYR A  10      -4.518  12.294  -2.667  1.00 11.28           C  
ATOM    160  CD2 TYR A  10      -2.324  13.109  -3.125  1.00 11.28           C  
ATOM    161  CE1 TYR A  10      -4.169  11.064  -3.141  1.00 11.28           C  
ATOM    162  CE2 TYR A  10      -1.965  11.886  -3.602  1.00 11.28           C  
ATOM    163  CZ  TYR A  10      -2.894  10.854  -3.604  1.00 11.28           C  
ATOM    164  OH  TYR A  10      -2.553   9.602  -4.041  1.00 11.28           O  
ATOM    165  H   TYR A  10      -2.063  14.053  -0.478  1.00 11.28           H  
ATOM    166  HA  TYR A  10      -2.290  15.791  -2.700  1.00 11.28           H  
ATOM    167 1HB  TYR A  10      -4.536  14.426  -1.151  1.00 11.28           H  
ATOM    168 2HB  TYR A  10      -4.682  15.100  -2.770  1.00 11.28           H  
ATOM    169  HD1 TYR A  10      -5.519  12.469  -2.284  1.00 11.28           H  
ATOM    170  HD2 TYR A  10      -1.608  13.918  -3.097  1.00 11.28           H  
ATOM    171  HE1 TYR A  10      -4.891  10.251  -3.140  1.00 11.28           H  
ATOM    172  HE2 TYR A  10      -0.948  11.720  -3.961  1.00 11.28           H  
ATOM    173  HH  TYR A  10      -3.326   9.035  -3.995  1.00 11.28           H  
ATOM    174  N   CYS A  11      -3.732  16.918   0.063  1.00 11.23           N  
ATOM    175  CA  CYS A  11      -4.224  18.168   0.644  1.00 11.23           C  
ATOM    176  C   CYS A  11      -3.186  19.270   0.575  1.00 11.23           C  
ATOM    177  O   CYS A  11      -3.518  20.420   0.271  1.00 11.23           O  
ATOM    178  CB  CYS A  11      -4.551  18.038   2.124  1.00 11.23           C  
ATOM    179  SG  CYS A  11      -5.942  17.114   2.513  1.00 11.23           S  
ATOM    180  H   CYS A  11      -3.662  16.067   0.625  1.00 11.23           H  
ATOM    181  HA  CYS A  11      -5.115  18.475   0.100  1.00 11.23           H  
ATOM    182 1HB  CYS A  11      -3.716  17.588   2.636  1.00 11.23           H  
ATOM    183 2HB  CYS A  11      -4.659  19.011   2.548  1.00 11.23           H  
ATOM    184  HG  CYS A  11      -5.430  15.940   2.113  1.00 11.23           H  
ATOM    185  N   ARG A  12      -1.931  18.927   0.865  1.00 11.10           N  
ATOM    186  CA  ARG A  12      -0.860  19.913   0.883  1.00 11.10           C  
ATOM    187  C   ARG A  12      -0.721  20.580  -0.470  1.00 11.10           C  
ATOM    188  O   ARG A  12      -0.520  21.792  -0.582  1.00 11.10           O  
ATOM    189  CB  ARG A  12       0.482  19.285   1.221  1.00 11.10           C  
ATOM    190  CG  ARG A  12       1.518  20.320   1.426  1.00 11.10           C  
ATOM    191  CD  ARG A  12       2.861  19.822   1.757  1.00 11.10           C  
ATOM    192  NE  ARG A  12       2.963  19.251   3.074  1.00 11.10           N  
ATOM    193  CZ  ARG A  12       4.150  18.961   3.633  1.00 11.10           C  
ATOM    194  NH1 ARG A  12       5.215  19.232   2.958  1.00 11.10           N  
ATOM    195  NH2 ARG A  12       4.287  18.429   4.828  1.00 11.10           N  
ATOM    196  H   ARG A  12      -1.721  17.961   1.109  1.00 11.10           H  
ATOM    197  HA  ARG A  12      -1.097  20.675   1.629  1.00 11.10           H  
ATOM    198 1HB  ARG A  12       0.419  18.648   2.076  1.00 11.10           H  
ATOM    199 2HB  ARG A  12       0.807  18.666   0.389  1.00 11.10           H  
ATOM    200 1HG  ARG A  12       1.580  20.945   0.543  1.00 11.10           H  
ATOM    201 2HG  ARG A  12       1.188  20.921   2.260  1.00 11.10           H  
ATOM    202 1HD  ARG A  12       3.160  19.063   1.032  1.00 11.10           H  
ATOM    203 2HD  ARG A  12       3.554  20.647   1.717  1.00 11.10           H  
ATOM    204  HE  ARG A  12       2.118  19.057   3.588  1.00 11.10           H  
ATOM    205 1HH1 ARG A  12       5.114  19.656   2.047  1.00 11.10           H  
ATOM    206 2HH1 ARG A  12       6.127  19.066   3.370  1.00 11.10           H  
ATOM    207 1HH2 ARG A  12       3.518  18.200   5.443  1.00 11.10           H  
ATOM    208 2HH2 ARG A  12       5.220  18.194   5.162  1.00 11.10           H  
ATOM    209  N   VAL A  13      -0.823  19.766  -1.506  1.00 10.87           N  
ATOM    210  CA  VAL A  13      -0.678  20.231  -2.864  1.00 10.87           C  
ATOM    211  C   VAL A  13      -1.947  20.973  -3.333  1.00 10.87           C  
ATOM    212  O   VAL A  13      -1.860  22.021  -3.974  1.00 10.87           O  
ATOM    213  CB  VAL A  13      -0.354  19.030  -3.767  1.00 10.87           C  
ATOM    214  CG1 VAL A  13      -0.294  19.466  -5.208  1.00 10.87           C  
ATOM    215  CG2 VAL A  13       0.971  18.391  -3.329  1.00 10.87           C  
ATOM    216  H   VAL A  13      -0.977  18.771  -1.328  1.00 10.87           H  
ATOM    217  HA  VAL A  13       0.161  20.923  -2.901  1.00 10.87           H  
ATOM    218  HB  VAL A  13      -1.146  18.296  -3.666  1.00 10.87           H  
ATOM    219 1HG1 VAL A  13      -0.077  18.606  -5.838  1.00 10.87           H  
ATOM    220 2HG1 VAL A  13      -1.244  19.900  -5.485  1.00 10.87           H  
ATOM    221 3HG1 VAL A  13       0.494  20.208  -5.327  1.00 10.87           H  
ATOM    222 1HG2 VAL A  13       1.178  17.529  -3.960  1.00 10.87           H  
ATOM    223 2HG2 VAL A  13       1.777  19.113  -3.423  1.00 10.87           H  
ATOM    224 3HG2 VAL A  13       0.899  18.068  -2.294  1.00 10.87           H  
ATOM    225  N   ARG A  14      -3.124  20.401  -3.042  1.00 10.53           N  
ATOM    226  CA  ARG A  14      -4.433  20.966  -3.390  1.00 10.53           C  
ATOM    227  C   ARG A  14      -4.759  22.304  -2.741  1.00 10.53           C  
ATOM    228  O   ARG A  14      -5.353  23.179  -3.374  1.00 10.53           O  
ATOM    229  CB  ARG A  14      -5.562  20.014  -3.012  1.00 10.53           C  
ATOM    230  CG  ARG A  14      -6.954  20.505  -3.425  1.00 10.53           C  
ATOM    231  CD  ARG A  14      -8.026  19.569  -3.019  1.00 10.53           C  
ATOM    232  NE  ARG A  14      -9.348  19.974  -3.520  1.00 10.53           N  
ATOM    233  CZ  ARG A  14     -10.229  20.802  -2.907  1.00 10.53           C  
ATOM    234  NH1 ARG A  14      -9.984  21.332  -1.731  1.00 10.53           N  
ATOM    235  NH2 ARG A  14     -11.377  21.089  -3.502  1.00 10.53           N  
ATOM    236  H   ARG A  14      -3.125  19.526  -2.529  1.00 10.53           H  
ATOM    237  HA  ARG A  14      -4.457  21.119  -4.464  1.00 10.53           H  
ATOM    238 1HB  ARG A  14      -5.396  19.040  -3.473  1.00 10.53           H  
ATOM    239 2HB  ARG A  14      -5.569  19.867  -1.932  1.00 10.53           H  
ATOM    240 1HG  ARG A  14      -7.144  21.467  -2.944  1.00 10.53           H  
ATOM    241 2HG  ARG A  14      -6.996  20.624  -4.508  1.00 10.53           H  
ATOM    242 1HD  ARG A  14      -7.801  18.582  -3.409  1.00 10.53           H  
ATOM    243 2HD  ARG A  14      -8.069  19.532  -1.927  1.00 10.53           H  
ATOM    244  HE  ARG A  14      -9.620  19.608  -4.423  1.00 10.53           H  
ATOM    245 1HH1 ARG A  14      -9.126  21.128  -1.212  1.00 10.53           H  
ATOM    246 2HH1 ARG A  14     -10.661  21.941  -1.305  1.00 10.53           H  
ATOM    247 1HH2 ARG A  14     -11.604  20.696  -4.404  1.00 10.53           H  
ATOM    248 2HH2 ARG A  14     -12.034  21.704  -3.045  1.00 10.53           H  
ATOM    249  N   GLY A  15      -4.412  22.446  -1.465  1.00 10.12           N  
ATOM    250  CA  GLY A  15      -4.784  23.616  -0.686  1.00 10.12           C  
ATOM    251  C   GLY A  15      -5.722  23.231   0.469  1.00 10.12           C  
ATOM    252  O   GLY A  15      -6.356  24.094   1.081  1.00 10.12           O  
ATOM    253  H   GLY A  15      -3.896  21.706  -0.998  1.00 10.12           H  
ATOM    254 1HA  GLY A  15      -3.881  24.079  -0.287  1.00 10.12           H  
ATOM    255 2HA  GLY A  15      -5.266  24.350  -1.328  1.00 10.12           H  
ATOM    256  N   GLY A  16      -5.820  21.925   0.742  1.00  9.71           N  
ATOM    257  CA  GLY A  16      -6.616  21.401   1.844  1.00  9.71           C  
ATOM    258  C   GLY A  16      -7.946  20.701   1.536  1.00  9.71           C  
ATOM    259  O   GLY A  16      -8.551  20.862   0.474  1.00  9.71           O  
ATOM    260  H   GLY A  16      -5.242  21.282   0.219  1.00  9.71           H  
ATOM    261 1HA  GLY A  16      -5.992  20.711   2.388  1.00  9.71           H  
ATOM    262 2HA  GLY A  16      -6.811  22.215   2.539  1.00  9.71           H  
ATOM    263  N   ARG A  17      -8.370  19.912   2.534  1.00  9.35           N  
ATOM    264  CA  ARG A  17      -9.631  19.152   2.671  1.00  9.35           C  
ATOM    265  C   ARG A  17     -10.014  17.996   1.726  1.00  9.35           C  
ATOM    266  O   ARG A  17     -11.101  17.429   1.896  1.00  9.35           O  
ATOM    267  CB  ARG A  17     -10.795  20.131   2.656  1.00  9.35           C  
ATOM    268  CG  ARG A  17     -10.763  21.176   3.773  1.00  9.35           C  
ATOM    269  CD  ARG A  17     -11.975  22.045   3.764  1.00  9.35           C  
ATOM    270  NE  ARG A  17     -11.942  23.031   4.841  1.00  9.35           N  
ATOM    271  CZ  ARG A  17     -12.882  23.977   5.052  1.00  9.35           C  
ATOM    272  NH1 ARG A  17     -13.928  24.057   4.261  1.00  9.35           N  
ATOM    273  NH2 ARG A  17     -12.751  24.823   6.060  1.00  9.35           N  
ATOM    274  H   ARG A  17      -7.749  19.857   3.327  1.00  9.35           H  
ATOM    275  HA  ARG A  17      -9.603  18.721   3.672  1.00  9.35           H  
ATOM    276 1HB  ARG A  17     -10.826  20.659   1.704  1.00  9.35           H  
ATOM    277 2HB  ARG A  17     -11.731  19.580   2.749  1.00  9.35           H  
ATOM    278 1HG  ARG A  17     -10.712  20.671   4.738  1.00  9.35           H  
ATOM    279 2HG  ARG A  17      -9.887  21.815   3.653  1.00  9.35           H  
ATOM    280 1HD  ARG A  17     -12.034  22.578   2.816  1.00  9.35           H  
ATOM    281 2HD  ARG A  17     -12.865  21.429   3.891  1.00  9.35           H  
ATOM    282  HE  ARG A  17     -11.154  23.004   5.474  1.00  9.35           H  
ATOM    283 1HH1 ARG A  17     -14.031  23.411   3.492  1.00  9.35           H  
ATOM    284 2HH1 ARG A  17     -14.630  24.765   4.423  1.00  9.35           H  
ATOM    285 1HH2 ARG A  17     -11.947  24.762   6.670  1.00  9.35           H  
ATOM    286 2HH2 ARG A  17     -13.454  25.529   6.221  1.00  9.35           H  
ATOM    287  N   CYS A  18      -9.169  17.593   0.780  1.00  9.05           N  
ATOM    288  CA  CYS A  18      -9.565  16.414   0.002  1.00  9.05           C  
ATOM    289  C   CYS A  18      -9.257  15.146   0.804  1.00  9.05           C  
ATOM    290  O   CYS A  18     -10.101  14.276   1.017  1.00  9.05           O  
ATOM    291  CB  CYS A  18      -8.878  16.392  -1.361  1.00  9.05           C  
ATOM    292  SG  CYS A  18      -7.084  16.284  -1.332  1.00  9.05           S  
ATOM    293  H   CYS A  18      -8.298  18.079   0.624  1.00  9.05           H  
ATOM    294  HA  CYS A  18     -10.630  16.471  -0.187  1.00  9.05           H  
ATOM    295 1HB  CYS A  18      -9.247  15.557  -1.928  1.00  9.05           H  
ATOM    296 2HB  CYS A  18      -9.160  17.274  -1.903  1.00  9.05           H  
ATOM    297  HG  CYS A  18      -7.036  15.013  -0.936  1.00  9.05           H  
ATOM    298  N   ALA A  19      -8.031  15.059   1.270  1.00  8.83           N  
ATOM    299  CA  ALA A  19      -7.529  14.004   2.141  1.00  8.83           C  
ATOM    300  C   ALA A  19      -7.935  12.599   1.772  1.00  8.83           C  
ATOM    301  O   ALA A  19      -8.016  11.765   2.670  1.00  8.83           O  
ATOM    302  CB  ALA A  19      -8.013  14.248   3.553  1.00  8.83           C  
ATOM    303  H   ALA A  19      -7.402  15.810   1.030  1.00  8.83           H  
ATOM    304  HA  ALA A  19      -6.456  14.056   2.128  1.00  8.83           H  
ATOM    305 1HB  ALA A  19      -7.592  13.487   4.211  1.00  8.83           H  
ATOM    306 2HB  ALA A  19      -7.703  15.228   3.881  1.00  8.83           H  
ATOM    307 3HB  ALA A  19      -9.102  14.190   3.576  1.00  8.83           H  
ATOM    308  N   VAL A  20      -8.221  12.305   0.502  1.00  8.70           N  
ATOM    309  CA  VAL A  20      -8.741  10.997   0.069  1.00  8.70           C  
ATOM    310  C   VAL A  20     -10.138  10.657   0.625  1.00  8.70           C  
ATOM    311  O   VAL A  20     -11.030  10.279  -0.118  1.00  8.70           O  
ATOM    312  CB  VAL A  20      -7.739   9.889   0.330  1.00  8.70           C  
ATOM    313  CG1 VAL A  20      -8.347   8.554   0.042  1.00  8.70           C  
ATOM    314  CG2 VAL A  20      -6.565  10.142  -0.587  1.00  8.70           C  
ATOM    315  H   VAL A  20      -8.125  13.030  -0.193  1.00  8.70           H  
ATOM    316  HA  VAL A  20      -8.833  11.029  -1.006  1.00  8.70           H  
ATOM    317  HB  VAL A  20      -7.438   9.892   1.358  1.00  8.70           H  
ATOM    318 1HG1 VAL A  20      -7.612   7.769   0.216  1.00  8.70           H  
ATOM    319 2HG1 VAL A  20      -9.194   8.410   0.699  1.00  8.70           H  
ATOM    320 3HG1 VAL A  20      -8.677   8.519  -0.995  1.00  8.70           H  
ATOM    321 1HG2 VAL A  20      -5.803   9.380  -0.452  1.00  8.70           H  
ATOM    322 2HG2 VAL A  20      -6.914  10.127  -1.618  1.00  8.70           H  
ATOM    323 3HG2 VAL A  20      -6.153  11.116  -0.371  1.00  8.70           H  
ATOM    324  N   LEU A  21     -10.377  10.847   1.900  1.00  8.68           N  
ATOM    325  CA  LEU A  21     -11.668  10.568   2.492  1.00  8.68           C  
ATOM    326  C   LEU A  21     -12.797  11.413   1.870  1.00  8.68           C  
ATOM    327  O   LEU A  21     -13.942  10.971   1.836  1.00  8.68           O  
ATOM    328  CB  LEU A  21     -11.569  10.797   3.992  1.00  8.68           C  
ATOM    329  CG  LEU A  21     -10.629   9.817   4.688  1.00  8.68           C  
ATOM    330  CD1 LEU A  21     -10.494  10.199   6.151  1.00  8.68           C  
ATOM    331  CD2 LEU A  21     -11.157   8.397   4.510  1.00  8.68           C  
ATOM    332  H   LEU A  21      -9.618  11.156   2.483  1.00  8.68           H  
ATOM    333  HA  LEU A  21     -11.896   9.517   2.322  1.00  8.68           H  
ATOM    334 1HB  LEU A  21     -11.194  11.806   4.164  1.00  8.68           H  
ATOM    335 2HB  LEU A  21     -12.559  10.705   4.437  1.00  8.68           H  
ATOM    336  HG  LEU A  21      -9.634   9.892   4.232  1.00  8.68           H  
ATOM    337 1HD1 LEU A  21      -9.806   9.511   6.640  1.00  8.68           H  
ATOM    338 2HD1 LEU A  21     -10.107  11.215   6.225  1.00  8.68           H  
ATOM    339 3HD1 LEU A  21     -11.470  10.144   6.630  1.00  8.68           H  
ATOM    340 1HD2 LEU A  21     -10.479   7.695   4.994  1.00  8.68           H  
ATOM    341 2HD2 LEU A  21     -12.146   8.319   4.962  1.00  8.68           H  
ATOM    342 3HD2 LEU A  21     -11.223   8.166   3.446  1.00  8.68           H  
ATOM    343  N   SER A  22     -12.493  12.618   1.345  1.00  8.80           N  
ATOM    344  CA  SER A  22     -13.524  13.437   0.706  1.00  8.80           C  
ATOM    345  C   SER A  22     -13.653  13.018  -0.768  1.00  8.80           C  
ATOM    346  O   SER A  22     -14.530  13.491  -1.485  1.00  8.80           O  
ATOM    347  CB  SER A  22     -13.160  14.913   0.734  1.00  8.80           C  
ATOM    348  OG  SER A  22     -13.033  15.425   2.044  1.00  8.80           O  
ATOM    349  H   SER A  22     -11.544  12.994   1.371  1.00  8.80           H  
ATOM    350  HA  SER A  22     -14.479  13.277   1.209  1.00  8.80           H  
ATOM    351 1HB  SER A  22     -12.249  15.035   0.203  1.00  8.80           H  
ATOM    352 2HB  SER A  22     -13.914  15.482   0.195  1.00  8.80           H  
ATOM    353  HG  SER A  22     -12.380  16.183   1.978  1.00  8.80           H  
ATOM    354  N   CYS A  23     -12.736  12.143  -1.202  1.00  9.10           N  
ATOM    355  CA  CYS A  23     -12.672  11.615  -2.567  1.00  9.10           C  
ATOM    356  C   CYS A  23     -13.326  10.243  -2.582  1.00  9.10           C  
ATOM    357  O   CYS A  23     -13.492   9.616  -3.633  1.00  9.10           O  
ATOM    358  CB  CYS A  23     -11.215  11.527  -3.023  1.00  9.10           C  
ATOM    359  SG  CYS A  23     -10.379  13.139  -3.084  1.00  9.10           S  
ATOM    360  H   CYS A  23     -12.067  11.782  -0.547  1.00  9.10           H  
ATOM    361  HA  CYS A  23     -13.214  12.282  -3.235  1.00  9.10           H  
ATOM    362 1HB  CYS A  23     -10.660  10.875  -2.369  1.00  9.10           H  
ATOM    363 2HB  CYS A  23     -11.176  11.088  -4.011  1.00  9.10           H  
ATOM    364  N   LEU A  24     -13.720   9.819  -1.380  1.00  9.57           N  
ATOM    365  CA  LEU A  24     -14.433   8.593  -1.074  1.00  9.57           C  
ATOM    366  C   LEU A  24     -15.633   9.021  -0.224  1.00  9.57           C  
ATOM    367  O   LEU A  24     -15.793   8.567   0.911  1.00  9.57           O  
ATOM    368  CB  LEU A  24     -13.539   7.669  -0.235  1.00  9.57           C  
ATOM    369  CG  LEU A  24     -12.245   7.208  -0.887  1.00  9.57           C  
ATOM    370  CD1 LEU A  24     -11.387   6.524   0.159  1.00  9.57           C  
ATOM    371  CD2 LEU A  24     -12.564   6.287  -2.025  1.00  9.57           C  
ATOM    372  H   LEU A  24     -13.504  10.424  -0.599  1.00  9.57           H  
ATOM    373  HA  LEU A  24     -14.755   8.098  -1.985  1.00  9.57           H  
ATOM    374 1HB  LEU A  24     -13.268   8.200   0.674  1.00  9.57           H  
ATOM    375 2HB  LEU A  24     -14.113   6.786   0.039  1.00  9.57           H  
ATOM    376  HG  LEU A  24     -11.697   8.072  -1.259  1.00  9.57           H  
ATOM    377 1HD1 LEU A  24     -10.449   6.203  -0.294  1.00  9.57           H  
ATOM    378 2HD1 LEU A  24     -11.182   7.224   0.967  1.00  9.57           H  
ATOM    379 3HD1 LEU A  24     -11.912   5.659   0.556  1.00  9.57           H  
ATOM    380 1HD2 LEU A  24     -11.640   5.961  -2.503  1.00  9.57           H  
ATOM    381 2HD2 LEU A  24     -13.111   5.421  -1.654  1.00  9.57           H  
ATOM    382 3HD2 LEU A  24     -13.174   6.821  -2.739  1.00  9.57           H  
ATOM    383  N   PRO A  25     -16.544   9.824  -0.783  1.00 10.20           N  
ATOM    384  CA  PRO A  25     -17.550  10.593  -0.079  1.00 10.20           C  
ATOM    385  C   PRO A  25     -18.745   9.787   0.408  1.00 10.20           C  
ATOM    386  O   PRO A  25     -19.875  10.000  -0.041  1.00 10.20           O  
ATOM    387  CB  PRO A  25     -17.972  11.568  -1.147  1.00 10.20           C  
ATOM    388  CG  PRO A  25     -17.853  10.758  -2.426  1.00 10.20           C  
ATOM    389  CD  PRO A  25     -16.655   9.930  -2.254  1.00 10.20           C  
ATOM    390  HA  PRO A  25     -17.068  11.117   0.766  1.00 10.20           H  
ATOM    391 1HB  PRO A  25     -18.964  11.956  -0.932  1.00 10.20           H  
ATOM    392 2HB  PRO A  25     -17.288  12.440  -1.152  1.00 10.20           H  
ATOM    393 1HG  PRO A  25     -18.728  10.130  -2.584  1.00 10.20           H  
ATOM    394 2HG  PRO A  25     -17.791  11.439  -3.269  1.00 10.20           H  
ATOM    395 1HD  PRO A  25     -16.783   8.947  -2.721  1.00 10.20           H  
ATOM    396 2HD  PRO A  25     -15.874  10.507  -2.703  1.00 10.20           H  
ATOM    397  N   LYS A  26     -18.507   8.881   1.330  1.00 10.93           N  
ATOM    398  CA  LYS A  26     -19.547   8.013   1.872  1.00 10.93           C  
ATOM    399  C   LYS A  26     -20.246   7.231   0.755  1.00 10.93           C  
ATOM    400  O   LYS A  26     -19.572   6.548  -0.018  1.00 10.93           O  
ATOM    401  CB  LYS A  26     -20.562   8.837   2.683  1.00 10.93           C  
ATOM    402  CG  LYS A  26     -19.950   9.601   3.866  1.00 10.93           C  
ATOM    403  CD  LYS A  26     -21.020  10.326   4.683  1.00 10.93           C  
ATOM    404  CE  LYS A  26     -20.405  11.105   5.852  1.00 10.93           C  
ATOM    405  NZ  LYS A  26     -21.437  11.851   6.629  1.00 10.93           N  
ATOM    406  H   LYS A  26     -17.538   8.760   1.627  1.00 10.93           H  
ATOM    407  HA  LYS A  26     -19.077   7.290   2.540  1.00 10.93           H  
ATOM    408 1HB  LYS A  26     -21.080   9.551   2.048  1.00 10.93           H  
ATOM    409 2HB  LYS A  26     -21.312   8.166   3.104  1.00 10.93           H  
ATOM    410 1HG  LYS A  26     -19.415   8.905   4.512  1.00 10.93           H  
ATOM    411 2HG  LYS A  26     -19.238  10.336   3.490  1.00 10.93           H  
ATOM    412 1HD  LYS A  26     -21.561  11.019   4.036  1.00 10.93           H  
ATOM    413 2HD  LYS A  26     -21.727   9.599   5.078  1.00 10.93           H  
ATOM    414 1HE  LYS A  26     -19.899  10.409   6.517  1.00 10.93           H  
ATOM    415 2HE  LYS A  26     -19.679  11.815   5.459  1.00 10.93           H  
ATOM    416 1HZ  LYS A  26     -20.992  12.352   7.386  1.00 10.93           H  
ATOM    417 2HZ  LYS A  26     -21.907  12.509   6.023  1.00 10.93           H  
ATOM    418 3HZ  LYS A  26     -22.112  11.203   7.008  1.00 10.93           H  
ATOM    419  N   GLU A  27     -21.583   7.293   0.676  1.00 11.63           N  
ATOM    420  CA  GLU A  27     -22.276   6.506  -0.346  1.00 11.63           C  
ATOM    421  C   GLU A  27     -23.109   7.285  -1.375  1.00 11.63           C  
ATOM    422  O   GLU A  27     -22.999   7.021  -2.568  1.00 11.63           O  
ATOM    423  CB  GLU A  27     -23.186   5.483   0.337  1.00 11.63           C  
ATOM    424  CG  GLU A  27     -22.446   4.449   1.190  1.00 11.63           C  
ATOM    425  CD  GLU A  27     -23.364   3.454   1.869  1.00 11.63           C  
ATOM    426  OE1 GLU A  27     -24.557   3.584   1.738  1.00 11.63           O  
ATOM    427  OE2 GLU A  27     -22.864   2.566   2.521  1.00 11.63           O  
ATOM    428  H   GLU A  27     -22.104   7.867   1.317  1.00 11.63           H  
ATOM    429  HA  GLU A  27     -21.521   5.954  -0.905  1.00 11.63           H  
ATOM    430 1HB  GLU A  27     -23.898   6.000   0.980  1.00 11.63           H  
ATOM    431 2HB  GLU A  27     -23.758   4.945  -0.418  1.00 11.63           H  
ATOM    432 1HG  GLU A  27     -21.744   3.907   0.556  1.00 11.63           H  
ATOM    433 2HG  GLU A  27     -21.870   4.972   1.951  1.00 11.63           H  
ATOM    434  N   GLU A  28     -23.928   8.254  -0.954  1.00 12.16           N  
ATOM    435  CA  GLU A  28     -24.828   8.916  -1.919  1.00 12.16           C  
ATOM    436  C   GLU A  28     -24.079   9.649  -3.042  1.00 12.16           C  
ATOM    437  O   GLU A  28     -24.600   9.842  -4.140  1.00 12.16           O  
ATOM    438  CB  GLU A  28     -25.732   9.943  -1.218  1.00 12.16           C  
ATOM    439  CG  GLU A  28     -24.984  11.176  -0.743  1.00 12.16           C  
ATOM    440  CD  GLU A  28     -25.803  12.213  -0.066  1.00 12.16           C  
ATOM    441  OE1 GLU A  28     -26.582  11.892   0.802  1.00 12.16           O  
ATOM    442  OE2 GLU A  28     -25.633  13.366  -0.431  1.00 12.16           O  
ATOM    443  H   GLU A  28     -23.975   8.487   0.025  1.00 12.16           H  
ATOM    444  HA  GLU A  28     -25.457   8.152  -2.376  1.00 12.16           H  
ATOM    445 1HB  GLU A  28     -26.518  10.267  -1.900  1.00 12.16           H  
ATOM    446 2HB  GLU A  28     -26.210   9.482  -0.354  1.00 12.16           H  
ATOM    447 1HG  GLU A  28     -24.150  10.884  -0.104  1.00 12.16           H  
ATOM    448 2HG  GLU A  28     -24.592  11.645  -1.626  1.00 12.16           H  
ATOM    449  N   GLN A  29     -22.848  10.049  -2.755  1.00 12.41           N  
ATOM    450  CA  GLN A  29     -22.014  10.794  -3.674  1.00 12.41           C  
ATOM    451  C   GLN A  29     -21.101   9.912  -4.507  1.00 12.41           C  
ATOM    452  O   GLN A  29     -20.358  10.422  -5.355  1.00 12.41           O  
ATOM    453  CB  GLN A  29     -21.135  11.747  -2.881  1.00 12.41           C  
ATOM    454  CG  GLN A  29     -21.782  12.892  -2.099  1.00 12.41           C  
ATOM    455  CD  GLN A  29     -22.389  13.933  -2.981  1.00 12.41           C  
ATOM    456  OE1 GLN A  29     -21.659  14.447  -3.864  1.00 12.41           O  
ATOM    457  NE2 GLN A  29     -23.669  14.290  -2.762  1.00 12.41           N  
ATOM    458  H   GLN A  29     -22.484   9.841  -1.835  1.00 12.41           H  
ATOM    459  HA  GLN A  29     -22.658  11.358  -4.348  1.00 12.41           H  
ATOM    460 1HB  GLN A  29     -20.668  11.154  -2.129  1.00 12.41           H  
ATOM    461 2HB  GLN A  29     -20.361  12.143  -3.519  1.00 12.41           H  
ATOM    462 1HG  GLN A  29     -22.534  12.505  -1.436  1.00 12.41           H  
ATOM    463 2HG  GLN A  29     -21.002  13.376  -1.513  1.00 12.41           H  
ATOM    464 1HE2 GLN A  29     -24.093  14.994  -3.325  1.00 12.41           H  
ATOM    465 2HE2 GLN A  29     -24.228  13.862  -1.998  1.00 12.41           H  
ATOM    466  N   ILE A  30     -21.110   8.601  -4.263  1.00 12.35           N  
ATOM    467  CA  ILE A  30     -20.157   7.697  -4.904  1.00 12.35           C  
ATOM    468  C   ILE A  30     -20.323   7.608  -6.413  1.00 12.35           C  
ATOM    469  O   ILE A  30     -19.371   7.320  -7.127  1.00 12.35           O  
ATOM    470  CB  ILE A  30     -20.178   6.293  -4.294  1.00 12.35           C  
ATOM    471  CG1 ILE A  30     -18.863   5.595  -4.646  1.00 12.35           C  
ATOM    472  CG2 ILE A  30     -21.349   5.470  -4.841  1.00 12.35           C  
ATOM    473  CD1 ILE A  30     -17.640   6.282  -4.018  1.00 12.35           C  
ATOM    474  H   ILE A  30     -21.785   8.203  -3.605  1.00 12.35           H  
ATOM    475  HA  ILE A  30     -19.160   8.098  -4.711  1.00 12.35           H  
ATOM    476  HB  ILE A  30     -20.257   6.371  -3.204  1.00 12.35           H  
ATOM    477 1HG1 ILE A  30     -18.903   4.565  -4.295  1.00 12.35           H  
ATOM    478 2HG1 ILE A  30     -18.742   5.589  -5.732  1.00 12.35           H  
ATOM    479 1HG2 ILE A  30     -21.335   4.480  -4.391  1.00 12.35           H  
ATOM    480 2HG2 ILE A  30     -22.287   5.955  -4.609  1.00 12.35           H  
ATOM    481 3HG2 ILE A  30     -21.256   5.371  -5.920  1.00 12.35           H  
ATOM    482 1HD1 ILE A  30     -16.736   5.744  -4.302  1.00 12.35           H  
ATOM    483 2HD1 ILE A  30     -17.579   7.308  -4.377  1.00 12.35           H  
ATOM    484 3HD1 ILE A  30     -17.742   6.280  -2.929  1.00 12.35           H  
ATOM    485  N   GLY A  31     -21.526   7.885  -6.916  1.00 12.04           N  
ATOM    486  CA  GLY A  31     -21.773   7.833  -8.353  1.00 12.04           C  
ATOM    487  C   GLY A  31     -21.187   9.050  -9.070  1.00 12.04           C  
ATOM    488  O   GLY A  31     -21.219   9.134 -10.298  1.00 12.04           O  
ATOM    489  H   GLY A  31     -22.281   8.122  -6.287  1.00 12.04           H  
ATOM    490 1HA  GLY A  31     -21.337   6.921  -8.762  1.00 12.04           H  
ATOM    491 2HA  GLY A  31     -22.845   7.785  -8.531  1.00 12.04           H  
ATOM    492  N   LYS A  32     -20.679  10.006  -8.292  1.00 11.56           N  
ATOM    493  CA  LYS A  32     -20.066  11.210  -8.798  1.00 11.56           C  
ATOM    494  C   LYS A  32     -18.646  11.229  -8.274  1.00 11.56           C  
ATOM    495  O   LYS A  32     -17.747  11.877  -8.824  1.00 11.56           O  
ATOM    496  CB  LYS A  32     -20.810  12.444  -8.278  1.00 11.56           C  
ATOM    497  CG  LYS A  32     -22.259  12.566  -8.722  1.00 11.56           C  
ATOM    498  CD  LYS A  32     -22.887  13.837  -8.160  1.00 11.56           C  
ATOM    499  CE  LYS A  32     -24.331  13.994  -8.613  1.00 11.56           C  
ATOM    500  NZ  LYS A  32     -24.955  15.227  -8.057  1.00 11.56           N  
ATOM    501  H   LYS A  32     -20.671   9.892  -7.282  1.00 11.56           H  
ATOM    502  HA  LYS A  32     -20.047  11.195  -9.887  1.00 11.56           H  
ATOM    503 1HB  LYS A  32     -20.800  12.435  -7.185  1.00 11.56           H  
ATOM    504 2HB  LYS A  32     -20.286  13.342  -8.602  1.00 11.56           H  
ATOM    505 1HG  LYS A  32     -22.312  12.581  -9.812  1.00 11.56           H  
ATOM    506 2HG  LYS A  32     -22.823  11.706  -8.358  1.00 11.56           H  
ATOM    507 1HD  LYS A  32     -22.861  13.800  -7.066  1.00 11.56           H  
ATOM    508 2HD  LYS A  32     -22.315  14.706  -8.489  1.00 11.56           H  
ATOM    509 1HE  LYS A  32     -24.361  14.042  -9.699  1.00 11.56           H  
ATOM    510 2HE  LYS A  32     -24.904  13.128  -8.280  1.00 11.56           H  
ATOM    511 1HZ  LYS A  32     -25.911  15.297  -8.377  1.00 11.56           H  
ATOM    512 2HZ  LYS A  32     -24.941  15.187  -7.048  1.00 11.56           H  
ATOM    513 3HZ  LYS A  32     -24.436  16.036  -8.369  1.00 11.56           H  
ATOM    514  N   CYS A  33     -18.501  10.570  -7.117  1.00 10.99           N  
ATOM    515  CA  CYS A  33     -17.316  10.585  -6.266  1.00 10.99           C  
ATOM    516  C   CYS A  33     -17.001  12.042  -5.941  1.00 10.99           C  
ATOM    517  O   CYS A  33     -15.834  12.466  -5.930  1.00 10.99           O  
ATOM    518  CB  CYS A  33     -16.141   9.888  -6.930  1.00 10.99           C  
ATOM    519  SG  CYS A  33     -16.421   8.129  -7.269  1.00 10.99           S  
ATOM    520  H   CYS A  33     -19.306  10.053  -6.781  1.00 10.99           H  
ATOM    521  HA  CYS A  33     -17.544  10.057  -5.341  1.00 10.99           H  
ATOM    522 1HB  CYS A  33     -15.893  10.386  -7.866  1.00 10.99           H  
ATOM    523 2HB  CYS A  33     -15.282   9.957  -6.279  1.00 10.99           H  
ATOM    524  HG  CYS A  33     -17.753   8.181  -7.507  1.00 10.99           H  
ATOM    525  N   SER A  34     -18.098  12.807  -5.718  1.00 10.36           N  
ATOM    526  CA  SER A  34     -18.052  14.251  -5.477  1.00 10.36           C  
ATOM    527  C   SER A  34     -17.007  14.842  -6.408  1.00 10.36           C  
ATOM    528  O   SER A  34     -16.074  15.499  -5.953  1.00 10.36           O  
ATOM    529  CB  SER A  34     -17.783  14.578  -4.028  1.00 10.36           C  
ATOM    530  OG  SER A  34     -18.824  14.096  -3.214  1.00 10.36           O  
ATOM    531  H   SER A  34     -18.992  12.316  -5.713  1.00 10.36           H  
ATOM    532  HA  SER A  34     -19.023  14.677  -5.738  1.00 10.36           H  
ATOM    533 1HB  SER A  34     -16.834  14.127  -3.717  1.00 10.36           H  
ATOM    534 2HB  SER A  34     -17.691  15.654  -3.907  1.00 10.36           H  
ATOM    535  HG  SER A  34     -19.679  14.378  -3.634  1.00 10.36           H  
ATOM    536  N   THR A  35     -17.189  14.589  -7.712  1.00  9.72           N  
ATOM    537  CA  THR A  35     -16.183  14.686  -8.773  1.00  9.72           C  
ATOM    538  C   THR A  35     -15.024  15.648  -8.587  1.00  9.72           C  
ATOM    539  O   THR A  35     -13.890  15.267  -8.865  1.00  9.72           O  
ATOM    540  CB  THR A  35     -16.840  15.045 -10.112  1.00  9.72           C  
ATOM    541  OG1 THR A  35     -17.801  14.031 -10.475  1.00  9.72           O  
ATOM    542  CG2 THR A  35     -15.756  15.144 -11.188  1.00  9.72           C  
ATOM    543  H   THR A  35     -18.057  14.137  -7.966  1.00  9.72           H  
ATOM    544  HA  THR A  35     -15.754  13.689  -8.882  1.00  9.72           H  
ATOM    545  HB  THR A  35     -17.348  16.003 -10.034  1.00  9.72           H  
ATOM    546  HG1 THR A  35     -17.636  13.204  -9.955  1.00  9.72           H  
ATOM    547 1HG2 THR A  35     -16.212  15.396 -12.144  1.00  9.72           H  
ATOM    548 2HG2 THR A  35     -15.036  15.916 -10.914  1.00  9.72           H  
ATOM    549 3HG2 THR A  35     -15.244  14.186 -11.272  1.00  9.72           H  
ATOM    550  N   ARG A  36     -15.240  16.881  -8.155  1.00  9.10           N  
ATOM    551  CA  ARG A  36     -14.078  17.762  -8.038  1.00  9.10           C  
ATOM    552  C   ARG A  36     -13.069  17.183  -7.040  1.00  9.10           C  
ATOM    553  O   ARG A  36     -11.853  17.331  -7.205  1.00  9.10           O  
ATOM    554  CB  ARG A  36     -14.488  19.147  -7.578  1.00  9.10           C  
ATOM    555  CG  ARG A  36     -15.249  19.971  -8.605  1.00  9.10           C  
ATOM    556  CD  ARG A  36     -15.642  21.301  -8.051  1.00  9.10           C  
ATOM    557  NE  ARG A  36     -16.364  22.112  -9.021  1.00  9.10           N  
ATOM    558  CZ  ARG A  36     -16.929  23.306  -8.749  1.00  9.10           C  
ATOM    559  NH1 ARG A  36     -16.843  23.816  -7.539  1.00  9.10           N  
ATOM    560  NH2 ARG A  36     -17.568  23.967  -9.699  1.00  9.10           N  
ATOM    561  H   ARG A  36     -16.169  17.185  -7.907  1.00  9.10           H  
ATOM    562  HA  ARG A  36     -13.600  17.844  -9.015  1.00  9.10           H  
ATOM    563 1HB  ARG A  36     -15.114  19.062  -6.691  1.00  9.10           H  
ATOM    564 2HB  ARG A  36     -13.599  19.710  -7.298  1.00  9.10           H  
ATOM    565 1HG  ARG A  36     -14.623  20.131  -9.481  1.00  9.10           H  
ATOM    566 2HG  ARG A  36     -16.154  19.435  -8.896  1.00  9.10           H  
ATOM    567 1HD  ARG A  36     -16.289  21.153  -7.186  1.00  9.10           H  
ATOM    568 2HD  ARG A  36     -14.751  21.846  -7.746  1.00  9.10           H  
ATOM    569  HE  ARG A  36     -16.450  21.754  -9.963  1.00  9.10           H  
ATOM    570 1HH1 ARG A  36     -16.355  23.312  -6.812  1.00  9.10           H  
ATOM    571 2HH1 ARG A  36     -17.265  24.711  -7.337  1.00  9.10           H  
ATOM    572 1HH2 ARG A  36     -17.634  23.577 -10.629  1.00  9.10           H  
ATOM    573 2HH2 ARG A  36     -17.989  24.861  -9.495  1.00  9.10           H  
ATOM    574  N   GLY A  37     -13.590  16.547  -5.991  1.00  8.55           N  
ATOM    575  CA  GLY A  37     -12.797  15.922  -4.949  1.00  8.55           C  
ATOM    576  C   GLY A  37     -11.969  14.796  -5.534  1.00  8.55           C  
ATOM    577  O   GLY A  37     -10.738  14.873  -5.531  1.00  8.55           O  
ATOM    578  H   GLY A  37     -14.591  16.439  -5.951  1.00  8.55           H  
ATOM    579 1HA  GLY A  37     -12.147  16.659  -4.482  1.00  8.55           H  
ATOM    580 2HA  GLY A  37     -13.460  15.526  -4.179  1.00  8.55           H  
ATOM    581  N   ARG A  38     -12.631  13.790  -6.125  1.00  8.09           N  
ATOM    582  CA  ARG A  38     -11.892  12.675  -6.703  1.00  8.09           C  
ATOM    583  C   ARG A  38     -10.935  13.119  -7.790  1.00  8.09           C  
ATOM    584  O   ARG A  38      -9.819  12.605  -7.894  1.00  8.09           O  
ATOM    585  CB  ARG A  38     -12.840  11.649  -7.279  1.00  8.09           C  
ATOM    586  CG  ARG A  38     -12.163  10.455  -7.939  1.00  8.09           C  
ATOM    587  CD  ARG A  38     -11.422   9.627  -6.951  1.00  8.09           C  
ATOM    588  NE  ARG A  38     -12.325   8.975  -6.033  1.00  8.09           N  
ATOM    589  CZ  ARG A  38     -12.888   7.768  -6.223  1.00  8.09           C  
ATOM    590  NH1 ARG A  38     -12.614   7.047  -7.289  1.00  8.09           N  
ATOM    591  NH2 ARG A  38     -13.722   7.334  -5.316  1.00  8.09           N  
ATOM    592  H   ARG A  38     -13.656  13.747  -6.117  1.00  8.09           H  
ATOM    593  HA  ARG A  38     -11.312  12.206  -5.918  1.00  8.09           H  
ATOM    594 1HB  ARG A  38     -13.454  11.273  -6.471  1.00  8.09           H  
ATOM    595 2HB  ARG A  38     -13.507  12.123  -8.004  1.00  8.09           H  
ATOM    596 1HG  ARG A  38     -12.922   9.827  -8.406  1.00  8.09           H  
ATOM    597 2HG  ARG A  38     -11.468  10.812  -8.692  1.00  8.09           H  
ATOM    598 1HD  ARG A  38     -10.849   8.861  -7.470  1.00  8.09           H  
ATOM    599 2HD  ARG A  38     -10.745  10.260  -6.374  1.00  8.09           H  
ATOM    600  HE  ARG A  38     -12.607   9.469  -5.179  1.00  8.09           H  
ATOM    601 1HH1 ARG A  38     -11.969   7.396  -7.979  1.00  8.09           H  
ATOM    602 2HH1 ARG A  38     -13.048   6.146  -7.412  1.00  8.09           H  
ATOM    603 1HH2 ARG A  38     -13.911   7.959  -4.519  1.00  8.09           H  
ATOM    604 2HH2 ARG A  38     -14.173   6.440  -5.415  1.00  8.09           H  
ATOM    605  N   LYS A  39     -11.355  14.078  -8.609  1.00  7.78           N  
ATOM    606  CA  LYS A  39     -10.504  14.574  -9.671  1.00  7.78           C  
ATOM    607  C   LYS A  39      -9.201  15.104  -9.083  1.00  7.78           C  
ATOM    608  O   LYS A  39      -8.111  14.789  -9.580  1.00  7.78           O  
ATOM    609  CB  LYS A  39     -11.250  15.648 -10.462  1.00  7.78           C  
ATOM    610  CG  LYS A  39     -10.512  16.222 -11.645  1.00  7.78           C  
ATOM    611  CD  LYS A  39     -11.398  17.208 -12.406  1.00  7.78           C  
ATOM    612  CE  LYS A  39     -10.664  17.822 -13.595  1.00  7.78           C  
ATOM    613  NZ  LYS A  39     -11.533  18.767 -14.359  1.00  7.78           N  
ATOM    614  H   LYS A  39     -12.285  14.476  -8.503  1.00  7.78           H  
ATOM    615  HA  LYS A  39     -10.265  13.749 -10.341  1.00  7.78           H  
ATOM    616 1HB  LYS A  39     -12.194  15.240 -10.823  1.00  7.78           H  
ATOM    617 2HB  LYS A  39     -11.493  16.474  -9.795  1.00  7.78           H  
ATOM    618 1HG  LYS A  39      -9.633  16.741 -11.288  1.00  7.78           H  
ATOM    619 2HG  LYS A  39     -10.201  15.421 -12.312  1.00  7.78           H  
ATOM    620 1HD  LYS A  39     -12.290  16.691 -12.765  1.00  7.78           H  
ATOM    621 2HD  LYS A  39     -11.710  18.004 -11.730  1.00  7.78           H  
ATOM    622 1HE  LYS A  39      -9.788  18.360 -13.232  1.00  7.78           H  
ATOM    623 2HE  LYS A  39     -10.336  17.025 -14.263  1.00  7.78           H  
ATOM    624 1HZ  LYS A  39     -11.012  19.152 -15.134  1.00  7.78           H  
ATOM    625 2HZ  LYS A  39     -12.342  18.274 -14.709  1.00  7.78           H  
ATOM    626 3HZ  LYS A  39     -11.832  19.515 -13.751  1.00  7.78           H  
ATOM    627  N   CYS A  40      -9.293  15.879  -7.996  1.00  7.64           N  
ATOM    628  CA  CYS A  40      -8.097  16.400  -7.364  1.00  7.64           C  
ATOM    629  C   CYS A  40      -7.243  15.285  -6.784  1.00  7.64           C  
ATOM    630  O   CYS A  40      -6.032  15.266  -6.993  1.00  7.64           O  
ATOM    631  CB  CYS A  40      -8.459  17.363  -6.242  1.00  7.64           C  
ATOM    632  SG  CYS A  40      -9.188  18.888  -6.820  1.00  7.64           S  
ATOM    633  H   CYS A  40     -10.209  16.132  -7.613  1.00  7.64           H  
ATOM    634  HA  CYS A  40      -7.514  16.934  -8.112  1.00  7.64           H  
ATOM    635 1HB  CYS A  40      -9.165  16.882  -5.559  1.00  7.64           H  
ATOM    636 2HB  CYS A  40      -7.564  17.604  -5.674  1.00  7.64           H  
ATOM    637  HG  CYS A  40     -10.382  18.317  -7.152  1.00  7.64           H  
ATOM    638  N   CYS A  41      -7.855  14.303  -6.120  1.00  7.68           N  
ATOM    639  CA  CYS A  41      -7.030  13.230  -5.572  1.00  7.68           C  
ATOM    640  C   CYS A  41      -6.298  12.470  -6.676  1.00  7.68           C  
ATOM    641  O   CYS A  41      -5.122  12.126  -6.523  1.00  7.68           O  
ATOM    642  CB  CYS A  41      -7.839  12.243  -4.717  1.00  7.68           C  
ATOM    643  SG  CYS A  41      -8.361  12.863  -3.058  1.00  7.68           S  
ATOM    644  H   CYS A  41      -8.867  14.332  -5.974  1.00  7.68           H  
ATOM    645  HA  CYS A  41      -6.283  13.681  -4.921  1.00  7.68           H  
ATOM    646 1HB  CYS A  41      -8.737  11.962  -5.269  1.00  7.68           H  
ATOM    647 2HB  CYS A  41      -7.254  11.337  -4.569  1.00  7.68           H  
ATOM    648  N   ARG A  42      -6.958  12.228  -7.806  1.00  7.89           N  
ATOM    649  CA  ARG A  42      -6.309  11.506  -8.894  1.00  7.89           C  
ATOM    650  C   ARG A  42      -5.157  12.297  -9.504  1.00  7.89           C  
ATOM    651  O   ARG A  42      -4.085  11.740  -9.766  1.00  7.89           O  
ATOM    652  CB  ARG A  42      -7.308  11.177  -9.984  1.00  7.89           C  
ATOM    653  CG  ARG A  42      -8.330  10.112  -9.625  1.00  7.89           C  
ATOM    654  CD  ARG A  42      -9.353   9.949 -10.696  1.00  7.89           C  
ATOM    655  NE  ARG A  42      -8.789   9.407 -11.928  1.00  7.89           N  
ATOM    656  CZ  ARG A  42      -9.420   9.404 -13.121  1.00  7.89           C  
ATOM    657  NH1 ARG A  42     -10.627   9.916 -13.228  1.00  7.89           N  
ATOM    658  NH2 ARG A  42      -8.826   8.887 -14.184  1.00  7.89           N  
ATOM    659  H   ARG A  42      -7.931  12.525  -7.902  1.00  7.89           H  
ATOM    660  HA  ARG A  42      -5.913  10.573  -8.491  1.00  7.89           H  
ATOM    661 1HB  ARG A  42      -7.865  12.083 -10.236  1.00  7.89           H  
ATOM    662 2HB  ARG A  42      -6.781  10.856 -10.880  1.00  7.89           H  
ATOM    663 1HG  ARG A  42      -7.825   9.158  -9.483  1.00  7.89           H  
ATOM    664 2HG  ARG A  42      -8.832  10.395  -8.703  1.00  7.89           H  
ATOM    665 1HD  ARG A  42     -10.132   9.271 -10.351  1.00  7.89           H  
ATOM    666 2HD  ARG A  42      -9.793  10.922 -10.918  1.00  7.89           H  
ATOM    667  HE  ARG A  42      -7.862   9.005 -11.884  1.00  7.89           H  
ATOM    668 1HH1 ARG A  42     -11.082  10.312 -12.418  1.00  7.89           H  
ATOM    669 2HH1 ARG A  42     -11.099   9.913 -14.120  1.00  7.89           H  
ATOM    670 1HH2 ARG A  42      -7.899   8.494 -14.104  1.00  7.89           H  
ATOM    671 2HH2 ARG A  42      -9.299   8.886 -15.075  1.00  7.89           H  
ATOM    672  N   ARG A  43      -5.347  13.606  -9.689  1.00  8.25           N  
ATOM    673  CA  ARG A  43      -4.294  14.415 -10.283  1.00  8.25           C  
ATOM    674  C   ARG A  43      -3.116  14.571  -9.335  1.00  8.25           C  
ATOM    675  O   ARG A  43      -1.957  14.581  -9.761  1.00  8.25           O  
ATOM    676  CB  ARG A  43      -4.826  15.781 -10.666  1.00  8.25           C  
ATOM    677  CG  ARG A  43      -5.784  15.791 -11.852  1.00  8.25           C  
ATOM    678  CD  ARG A  43      -6.196  17.171 -12.212  1.00  8.25           C  
ATOM    679  NE  ARG A  43      -7.035  17.783 -11.189  1.00  8.25           N  
ATOM    680  CZ  ARG A  43      -7.323  19.103 -11.136  1.00  8.25           C  
ATOM    681  NH1 ARG A  43      -6.827  19.914 -12.046  1.00  8.25           N  
ATOM    682  NH2 ARG A  43      -8.094  19.594 -10.183  1.00  8.25           N  
ATOM    683  H   ARG A  43      -6.245  14.035  -9.456  1.00  8.25           H  
ATOM    684  HA  ARG A  43      -3.944  13.915 -11.188  1.00  8.25           H  
ATOM    685 1HB  ARG A  43      -5.365  16.200  -9.811  1.00  8.25           H  
ATOM    686 2HB  ARG A  43      -3.999  16.448 -10.893  1.00  8.25           H  
ATOM    687 1HG  ARG A  43      -5.295  15.340 -12.715  1.00  8.25           H  
ATOM    688 2HG  ARG A  43      -6.678  15.221 -11.605  1.00  8.25           H  
ATOM    689 1HD  ARG A  43      -5.311  17.792 -12.344  1.00  8.25           H  
ATOM    690 2HD  ARG A  43      -6.761  17.144 -13.142  1.00  8.25           H  
ATOM    691  HE  ARG A  43      -7.429  17.173 -10.476  1.00  8.25           H  
ATOM    692 1HH1 ARG A  43      -6.234  19.550 -12.780  1.00  8.25           H  
ATOM    693 2HH1 ARG A  43      -7.036  20.902 -12.010  1.00  8.25           H  
ATOM    694 1HH2 ARG A  43      -8.482  18.987  -9.472  1.00  8.25           H  
ATOM    695 2HH2 ARG A  43      -8.295  20.582 -10.157  1.00  8.25           H  
ATOM    696  N   LYS A  44      -3.401  14.667  -8.038  1.00  8.70           N  
ATOM    697  CA  LYS A  44      -2.330  14.813  -7.078  1.00  8.70           C  
ATOM    698  C   LYS A  44      -1.587  13.487  -6.932  1.00  8.70           C  
ATOM    699  O   LYS A  44      -0.372  13.487  -6.721  1.00  8.70           O  
ATOM    700  CB  LYS A  44      -2.843  15.387  -5.765  1.00  8.70           C  
ATOM    701  CG  LYS A  44      -2.884  16.934  -5.771  1.00  8.70           C  
ATOM    702  CD  LYS A  44      -4.071  17.491  -6.552  1.00  8.70           C  
ATOM    703  CE  LYS A  44      -4.019  19.010  -6.688  1.00  8.70           C  
ATOM    704  NZ  LYS A  44      -3.051  19.480  -7.746  1.00  8.70           N  
ATOM    705  H   LYS A  44      -4.368  14.674  -7.717  1.00  8.70           H  
ATOM    706  HA  LYS A  44      -1.620  15.538  -7.471  1.00  8.70           H  
ATOM    707 1HB  LYS A  44      -3.835  14.988  -5.534  1.00  8.70           H  
ATOM    708 2HB  LYS A  44      -2.172  15.104  -4.986  1.00  8.70           H  
ATOM    709 1HG  LYS A  44      -2.946  17.300  -4.744  1.00  8.70           H  
ATOM    710 2HG  LYS A  44      -1.976  17.303  -6.222  1.00  8.70           H  
ATOM    711 1HD  LYS A  44      -4.130  17.028  -7.538  1.00  8.70           H  
ATOM    712 2HD  LYS A  44      -4.976  17.252  -6.000  1.00  8.70           H  
ATOM    713 1HE  LYS A  44      -5.017  19.379  -6.925  1.00  8.70           H  
ATOM    714 2HE  LYS A  44      -3.708  19.416  -5.743  1.00  8.70           H  
ATOM    715 1HZ  LYS A  44      -3.055  20.491  -7.777  1.00  8.70           H  
ATOM    716 2HZ  LYS A  44      -2.119  19.157  -7.524  1.00  8.70           H  
ATOM    717 3HZ  LYS A  44      -3.323  19.118  -8.647  1.00  8.70           H  
ATOM    718  N   LYS A  45      -2.294  12.356  -7.079  1.00  9.20           N  
ATOM    719  CA  LYS A  45      -1.643  11.052  -7.053  1.00  9.20           C  
ATOM    720  C   LYS A  45      -0.631  10.974  -8.180  1.00  9.20           C  
ATOM    721  O   LYS A  45       0.511  10.554  -7.968  1.00  9.20           O  
ATOM    722  CB  LYS A  45      -2.645   9.911  -7.201  1.00  9.20           C  
ATOM    723  CG  LYS A  45      -2.010   8.517  -7.129  1.00  9.20           C  
ATOM    724  CD  LYS A  45      -3.061   7.420  -7.208  1.00  9.20           C  
ATOM    725  CE  LYS A  45      -2.422   6.037  -7.168  1.00  9.20           C  
ATOM    726  NZ  LYS A  45      -3.441   4.954  -7.247  1.00  9.20           N  
ATOM    727  H   LYS A  45      -3.307  12.393  -7.191  1.00  9.20           H  
ATOM    728  HA  LYS A  45      -1.106  10.934  -6.118  1.00  9.20           H  
ATOM    729 1HB  LYS A  45      -3.418   9.997  -6.443  1.00  9.20           H  
ATOM    730 2HB  LYS A  45      -3.138   9.994  -8.164  1.00  9.20           H  
ATOM    731 1HG  LYS A  45      -1.313   8.402  -7.961  1.00  9.20           H  
ATOM    732 2HG  LYS A  45      -1.454   8.418  -6.197  1.00  9.20           H  
ATOM    733 1HD  LYS A  45      -3.752   7.521  -6.370  1.00  9.20           H  
ATOM    734 2HD  LYS A  45      -3.624   7.527  -8.135  1.00  9.20           H  
ATOM    735 1HE  LYS A  45      -1.733   5.937  -8.007  1.00  9.20           H  
ATOM    736 2HE  LYS A  45      -1.864   5.930  -6.238  1.00  9.20           H  
ATOM    737 1HZ  LYS A  45      -2.981   4.055  -7.216  1.00  9.20           H  
ATOM    738 2HZ  LYS A  45      -4.078   5.031  -6.467  1.00  9.20           H  
ATOM    739 3HZ  LYS A  45      -3.956   5.038  -8.111  1.00  9.20           H  
ATOM    740  N   GLU A  46      -1.040  11.388  -9.384  1.00  9.69           N  
ATOM    741  CA  GLU A  46      -0.120  11.373 -10.510  1.00  9.69           C  
ATOM    742  C   GLU A  46       1.092  12.249 -10.206  1.00  9.69           C  
ATOM    743  O   GLU A  46       2.236  11.851 -10.455  1.00  9.69           O  
ATOM    744  CB  GLU A  46      -0.812  11.836 -11.797  1.00  9.69           C  
ATOM    745  CG  GLU A  46       0.103  11.806 -13.031  1.00  9.69           C  
ATOM    746  CD  GLU A  46      -0.585  12.166 -14.346  1.00  9.69           C  
ATOM    747  OE1 GLU A  46      -1.769  12.384 -14.357  1.00  9.69           O  
ATOM    748  OE2 GLU A  46       0.111  12.237 -15.343  1.00  9.69           O  
ATOM    749  H   GLU A  46      -2.006  11.702  -9.512  1.00  9.69           H  
ATOM    750  HA  GLU A  46       0.225  10.351 -10.658  1.00  9.69           H  
ATOM    751 1HB  GLU A  46      -1.681  11.207 -11.991  1.00  9.69           H  
ATOM    752 2HB  GLU A  46      -1.172  12.857 -11.666  1.00  9.69           H  
ATOM    753 1HG  GLU A  46       0.915  12.514 -12.860  1.00  9.69           H  
ATOM    754 2HG  GLU A  46       0.541  10.813 -13.117  1.00  9.69           H  
ATOM    755  N   ALA A  47       0.856  13.436  -9.641  1.00 10.13           N  
ATOM    756  CA  ALA A  47       1.967  14.307  -9.303  1.00 10.13           C  
ATOM    757  C   ALA A  47       2.906  13.636  -8.303  1.00 10.13           C  
ATOM    758  O   ALA A  47       4.127  13.698  -8.457  1.00 10.13           O  
ATOM    759  CB  ALA A  47       1.456  15.612  -8.722  1.00 10.13           C  
ATOM    760  H   ALA A  47      -0.105  13.741  -9.473  1.00 10.13           H  
ATOM    761  HA  ALA A  47       2.526  14.510 -10.217  1.00 10.13           H  
ATOM    762 1HB  ALA A  47       2.296  16.263  -8.494  1.00 10.13           H  
ATOM    763 2HB  ALA A  47       0.798  16.096  -9.442  1.00 10.13           H  
ATOM    764 3HB  ALA A  47       0.903  15.405  -7.811  1.00 10.13           H  
ATOM    765  N   ALA A  48       2.336  12.948  -7.304  1.00 10.52           N  
ATOM    766  CA  ALA A  48       3.139  12.263  -6.299  1.00 10.52           C  
ATOM    767  C   ALA A  48       3.998  11.188  -6.939  1.00 10.52           C  
ATOM    768  O   ALA A  48       5.163  11.010  -6.589  1.00 10.52           O  
ATOM    769  CB  ALA A  48       2.240  11.628  -5.250  1.00 10.52           C  
ATOM    770  H   ALA A  48       1.322  12.935  -7.221  1.00 10.52           H  
ATOM    771  HA  ALA A  48       3.792  12.997  -5.826  1.00 10.52           H  
ATOM    772 1HB  ALA A  48       2.854  11.139  -4.497  1.00 10.52           H  
ATOM    773 2HB  ALA A  48       1.626  12.379  -4.785  1.00 10.52           H  
ATOM    774 3HB  ALA A  48       1.595  10.894  -5.720  1.00 10.52           H  
ATOM    775  N   ALA A  49       3.413  10.470  -7.900  1.00 10.87           N  
ATOM    776  CA  ALA A  49       4.102   9.405  -8.609  1.00 10.87           C  
ATOM    777  C   ALA A  49       5.299   9.931  -9.392  1.00 10.87           C  
ATOM    778  O   ALA A  49       6.339   9.273  -9.473  1.00 10.87           O  
ATOM    779  CB  ALA A  49       3.140   8.709  -9.555  1.00 10.87           C  
ATOM    780  H   ALA A  49       2.436  10.658  -8.127  1.00 10.87           H  
ATOM    781  HA  ALA A  49       4.464   8.689  -7.874  1.00 10.87           H  
ATOM    782 1HB  ALA A  49       3.652   7.894 -10.062  1.00 10.87           H  
ATOM    783 2HB  ALA A  49       2.297   8.317  -8.987  1.00 10.87           H  
ATOM    784 3HB  ALA A  49       2.779   9.420 -10.291  1.00 10.87           H  
ATOM    785  N   LYS A  50       5.148  11.123  -9.970  1.00 11.19           N  
ATOM    786  CA  LYS A  50       6.199  11.731 -10.773  1.00 11.19           C  
ATOM    787  C   LYS A  50       7.227  12.523  -9.959  1.00 11.19           C  
ATOM    788  O   LYS A  50       8.406  12.620 -10.338  1.00 11.19           O  
ATOM    789  CB  LYS A  50       5.572  12.644 -11.821  1.00 11.19           C  
ATOM    790  CG  LYS A  50       4.780  11.907 -12.897  1.00 11.19           C  
ATOM    791  CD  LYS A  50       4.200  12.878 -13.912  1.00 11.19           C  
ATOM    792  CE  LYS A  50       3.410  12.152 -14.992  1.00 11.19           C  
ATOM    793  NZ  LYS A  50       2.809  13.103 -15.976  1.00 11.19           N  
ATOM    794  H   LYS A  50       4.248  11.599  -9.882  1.00 11.19           H  
ATOM    795  HA  LYS A  50       6.730  10.933 -11.288  1.00 11.19           H  
ATOM    796 1HB  LYS A  50       4.886  13.336 -11.321  1.00 11.19           H  
ATOM    797 2HB  LYS A  50       6.346  13.236 -12.303  1.00 11.19           H  
ATOM    798 1HG  LYS A  50       5.425  11.193 -13.405  1.00 11.19           H  
ATOM    799 2HG  LYS A  50       3.960  11.360 -12.423  1.00 11.19           H  
ATOM    800 1HD  LYS A  50       3.529  13.571 -13.397  1.00 11.19           H  
ATOM    801 2HD  LYS A  50       5.000  13.446 -14.378  1.00 11.19           H  
ATOM    802 1HE  LYS A  50       4.070  11.465 -15.521  1.00 11.19           H  
ATOM    803 2HE  LYS A  50       2.617  11.582 -14.522  1.00 11.19           H  
ATOM    804 1HZ  LYS A  50       2.280  12.583 -16.671  1.00 11.19           H  
ATOM    805 2HZ  LYS A  50       2.187  13.749 -15.496  1.00 11.19           H  
ATOM    806 3HZ  LYS A  50       3.539  13.627 -16.431  1.00 11.19           H  
ATOM    807  N   ASP A  51       6.825  13.082  -8.822  1.00 11.44           N  
ATOM    808  CA  ASP A  51       7.768  13.925  -8.118  1.00 11.44           C  
ATOM    809  C   ASP A  51       8.719  13.100  -7.276  1.00 11.44           C  
ATOM    810  O   ASP A  51       8.514  12.829  -6.086  1.00 11.44           O  
ATOM    811  CB  ASP A  51       7.081  14.980  -7.256  1.00 11.44           C  
ATOM    812  CG  ASP A  51       8.099  15.997  -6.633  1.00 11.44           C  
ATOM    813  OD1 ASP A  51       9.317  15.732  -6.634  1.00 11.44           O  
ATOM    814  OD2 ASP A  51       7.657  17.026  -6.170  1.00 11.44           O  
ATOM    815  H   ASP A  51       5.862  12.993  -8.501  1.00 11.44           H  
ATOM    816  HA  ASP A  51       8.359  14.460  -8.861  1.00 11.44           H  
ATOM    817 1HB  ASP A  51       6.359  15.527  -7.865  1.00 11.44           H  
ATOM    818 2HB  ASP A  51       6.519  14.488  -6.456  1.00 11.44           H  
ATOM    819  N   THR A  52       9.849  12.832  -7.891  1.00 11.61           N  
ATOM    820  CA  THR A  52      10.915  12.047  -7.306  1.00 11.61           C  
ATOM    821  C   THR A  52      11.326  12.555  -5.921  1.00 11.61           C  
ATOM    822  O   THR A  52      11.908  11.800  -5.147  1.00 11.61           O  
ATOM    823  CB  THR A  52      12.144  12.029  -8.222  1.00 11.61           C  
ATOM    824  OG1 THR A  52      11.785  11.451  -9.489  1.00 11.61           O  
ATOM    825  CG2 THR A  52      13.239  11.198  -7.575  1.00 11.61           C  
ATOM    826  H   THR A  52       9.887  13.102  -8.872  1.00 11.61           H  
ATOM    827  HA  THR A  52      10.562  11.031  -7.196  1.00 11.61           H  
ATOM    828  HB  THR A  52      12.499  13.046  -8.380  1.00 11.61           H  
ATOM    829  HG1 THR A  52      11.093  11.990  -9.901  1.00 11.61           H  
ATOM    830 1HG2 THR A  52      14.116  11.179  -8.221  1.00 11.61           H  
ATOM    831 2HG2 THR A  52      13.506  11.640  -6.614  1.00 11.61           H  
ATOM    832 3HG2 THR A  52      12.881  10.183  -7.418  1.00 11.61           H  
ATOM    833  N   THR A  53      11.115  13.845  -5.632  1.00 11.74           N  
ATOM    834  CA  THR A  53      11.509  14.428  -4.360  1.00 11.74           C  
ATOM    835  C   THR A  53      10.820  13.715  -3.205  1.00 11.74           C  
ATOM    836  O   THR A  53      11.431  13.449  -2.171  1.00 11.74           O  
ATOM    837  CB  THR A  53      11.054  15.896  -4.247  1.00 11.74           C  
ATOM    838  OG1 THR A  53      11.584  16.654  -5.321  1.00 11.74           O  
ATOM    839  CG2 THR A  53      11.526  16.482  -2.927  1.00 11.74           C  
ATOM    840  H   THR A  53      10.593  14.442  -6.285  1.00 11.74           H  
ATOM    841  HA  THR A  53      12.588  14.345  -4.242  1.00 11.74           H  
ATOM    842  HB  THR A  53       9.968  15.948  -4.277  1.00 11.74           H  
ATOM    843  HG1 THR A  53      10.931  16.531  -6.062  1.00 11.74           H  
ATOM    844 1HG2 THR A  53      11.195  17.517  -2.846  1.00 11.74           H  
ATOM    845 2HG2 THR A  53      11.106  15.906  -2.099  1.00 11.74           H  
ATOM    846 3HG2 THR A  53      12.611  16.446  -2.876  1.00 11.74           H  
ATOM    847  N   ILE A  54       9.511  13.475  -3.354  1.00 11.82           N  
ATOM    848  CA  ILE A  54       8.747  12.879  -2.274  1.00 11.82           C  
ATOM    849  C   ILE A  54       9.071  11.391  -2.152  1.00 11.82           C  
ATOM    850  O   ILE A  54       9.116  10.844  -1.058  1.00 11.82           O  
ATOM    851  CB  ILE A  54       7.211  13.143  -2.421  1.00 11.82           C  
ATOM    852  CG1 ILE A  54       6.518  12.924  -1.069  1.00 11.82           C  
ATOM    853  CG2 ILE A  54       6.532  12.228  -3.455  1.00 11.82           C  
ATOM    854  CD1 ILE A  54       6.925  13.903   0.001  1.00 11.82           C  
ATOM    855  H   ILE A  54       9.069  13.655  -4.259  1.00 11.82           H  
ATOM    856  HA  ILE A  54       9.056  13.355  -1.344  1.00 11.82           H  
ATOM    857  HB  ILE A  54       7.061  14.182  -2.721  1.00 11.82           H  
ATOM    858 1HG1 ILE A  54       5.439  12.990  -1.210  1.00 11.82           H  
ATOM    859 2HG1 ILE A  54       6.753  11.943  -0.724  1.00 11.82           H  
ATOM    860 1HG2 ILE A  54       5.468  12.467  -3.507  1.00 11.82           H  
ATOM    861 2HG2 ILE A  54       6.962  12.367  -4.420  1.00 11.82           H  
ATOM    862 3HG2 ILE A  54       6.644  11.182  -3.157  1.00 11.82           H  
ATOM    863 1HD1 ILE A  54       6.393  13.662   0.915  1.00 11.82           H  
ATOM    864 2HD1 ILE A  54       7.994  13.834   0.175  1.00 11.82           H  
ATOM    865 3HD1 ILE A  54       6.675  14.914  -0.313  1.00 11.82           H  
ATOM    866  N   LYS A  55       9.372  10.731  -3.268  1.00 11.86           N  
ATOM    867  CA  LYS A  55       9.635   9.285  -3.188  1.00 11.86           C  
ATOM    868  C   LYS A  55      10.505   8.800  -1.978  1.00 11.86           C  
ATOM    869  O   LYS A  55       9.993   8.039  -1.155  1.00 11.86           O  
ATOM    870  CB  LYS A  55      10.198   8.752  -4.509  1.00 11.86           C  
ATOM    871  CG  LYS A  55       9.183   8.711  -5.640  1.00 11.86           C  
ATOM    872  CD  LYS A  55       9.796   8.134  -6.913  1.00 11.86           C  
ATOM    873  CE  LYS A  55       8.830   8.220  -8.094  1.00 11.86           C  
ATOM    874  NZ  LYS A  55       9.422   7.633  -9.334  1.00 11.86           N  
ATOM    875  H   LYS A  55       9.345  11.234  -4.163  1.00 11.86           H  
ATOM    876  HA  LYS A  55       8.663   8.802  -3.066  1.00 11.86           H  
ATOM    877 1HB  LYS A  55      10.983   9.394  -4.871  1.00 11.86           H  
ATOM    878 2HB  LYS A  55      10.613   7.760  -4.365  1.00 11.86           H  
ATOM    879 1HG  LYS A  55       8.329   8.102  -5.344  1.00 11.86           H  
ATOM    880 2HG  LYS A  55       8.830   9.726  -5.844  1.00 11.86           H  
ATOM    881 1HD  LYS A  55      10.709   8.671  -7.162  1.00 11.86           H  
ATOM    882 2HD  LYS A  55      10.049   7.089  -6.743  1.00 11.86           H  
ATOM    883 1HE  LYS A  55       7.907   7.693  -7.853  1.00 11.86           H  
ATOM    884 2HE  LYS A  55       8.598   9.273  -8.281  1.00 11.86           H  
ATOM    885 1HZ  LYS A  55       8.770   7.709 -10.108  1.00 11.86           H  
ATOM    886 2HZ  LYS A  55      10.271   8.128  -9.566  1.00 11.86           H  
ATOM    887 3HZ  LYS A  55       9.632   6.663  -9.173  1.00 11.86           H  
ATOM    888  N   PRO A  56      11.787   9.212  -1.789  1.00 11.86           N  
ATOM    889  CA  PRO A  56      12.645   8.764  -0.693  1.00 11.86           C  
ATOM    890  C   PRO A  56      12.140   9.196   0.675  1.00 11.86           C  
ATOM    891  O   PRO A  56      12.483   8.598   1.698  1.00 11.86           O  
ATOM    892  CB  PRO A  56      13.985   9.431  -1.016  1.00 11.86           C  
ATOM    893  CG  PRO A  56      13.625  10.623  -1.864  1.00 11.86           C  
ATOM    894  CD  PRO A  56      12.440  10.184  -2.673  1.00 11.86           C  
ATOM    895  HA  PRO A  56      12.748   7.675  -0.733  1.00 11.86           H  
ATOM    896 1HB  PRO A  56      14.494   9.718  -0.084  1.00 11.86           H  
ATOM    897 2HB  PRO A  56      14.641   8.720  -1.536  1.00 11.86           H  
ATOM    898 1HG  PRO A  56      13.392  11.494  -1.229  1.00 11.86           H  
ATOM    899 2HG  PRO A  56      14.474  10.915  -2.496  1.00 11.86           H  
ATOM    900 1HD  PRO A  56      11.838  11.044  -2.843  1.00 11.86           H  
ATOM    901 2HD  PRO A  56      12.785   9.721  -3.600  1.00 11.86           H  
ATOM    902  N   VAL A  57      11.302  10.224   0.695  1.00 11.83           N  
ATOM    903  CA  VAL A  57      10.761  10.749   1.926  1.00 11.83           C  
ATOM    904  C   VAL A  57       9.736   9.762   2.425  1.00 11.83           C  
ATOM    905  O   VAL A  57       9.630   9.485   3.621  1.00 11.83           O  
ATOM    906  CB  VAL A  57      10.129  12.114   1.658  1.00 11.83           C  
ATOM    907  CG1 VAL A  57       9.461  12.640   2.862  1.00 11.83           C  
ATOM    908  CG2 VAL A  57      11.197  13.033   1.134  1.00 11.83           C  
ATOM    909  H   VAL A  57      10.985  10.655  -0.168  1.00 11.83           H  
ATOM    910  HA  VAL A  57      11.561  10.849   2.659  1.00 11.83           H  
ATOM    911  HB  VAL A  57       9.366  12.009   0.924  1.00 11.83           H  
ATOM    912 1HG1 VAL A  57       9.026  13.576   2.610  1.00 11.83           H  
ATOM    913 2HG1 VAL A  57       8.694  11.953   3.170  1.00 11.83           H  
ATOM    914 3HG1 VAL A  57      10.181  12.775   3.667  1.00 11.83           H  
ATOM    915 1HG2 VAL A  57      10.777  13.998   0.895  1.00 11.83           H  
ATOM    916 2HG2 VAL A  57      11.976  13.152   1.884  1.00 11.83           H  
ATOM    917 3HG2 VAL A  57      11.623  12.600   0.229  1.00 11.83           H  
ATOM    918  N   GLU A  58       8.946   9.259   1.485  1.00 11.77           N  
ATOM    919  CA  GLU A  58       7.923   8.291   1.809  1.00 11.77           C  
ATOM    920  C   GLU A  58       8.560   6.975   2.227  1.00 11.77           C  
ATOM    921  O   GLU A  58       8.170   6.377   3.225  1.00 11.77           O  
ATOM    922  CB  GLU A  58       7.081   7.996   0.584  1.00 11.77           C  
ATOM    923  CG  GLU A  58       6.299   9.111   0.037  1.00 11.77           C  
ATOM    924  CD  GLU A  58       5.510   8.692  -1.173  1.00 11.77           C  
ATOM    925  OE1 GLU A  58       5.592   7.539  -1.555  1.00 11.77           O  
ATOM    926  OE2 GLU A  58       4.803   9.498  -1.699  1.00 11.77           O  
ATOM    927  H   GLU A  58       9.075   9.567   0.518  1.00 11.77           H  
ATOM    928  HA  GLU A  58       7.308   8.657   2.627  1.00 11.77           H  
ATOM    929 1HB  GLU A  58       7.697   7.573  -0.204  1.00 11.77           H  
ATOM    930 2HB  GLU A  58       6.384   7.282   0.856  1.00 11.77           H  
ATOM    931 1HG  GLU A  58       5.668   9.550   0.785  1.00 11.77           H  
ATOM    932 2HG  GLU A  58       7.008   9.844  -0.258  1.00 11.77           H  
ATOM    933  N   TYR A  59       9.598   6.552   1.497  1.00 11.67           N  
ATOM    934  CA  TYR A  59      10.215   5.257   1.772  1.00 11.67           C  
ATOM    935  C   TYR A  59      10.837   5.206   3.156  1.00 11.67           C  
ATOM    936  O   TYR A  59      10.669   4.231   3.905  1.00 11.67           O  
ATOM    937  CB  TYR A  59      11.244   4.924   0.695  1.00 11.67           C  
ATOM    938  CG  TYR A  59      10.602   4.561  -0.641  1.00 11.67           C  
ATOM    939  CD1 TYR A  59      10.947   5.234  -1.805  1.00 11.67           C  
ATOM    940  CD2 TYR A  59       9.647   3.561  -0.687  1.00 11.67           C  
ATOM    941  CE1 TYR A  59      10.348   4.907  -3.004  1.00 11.67           C  
ATOM    942  CE2 TYR A  59       9.045   3.231  -1.884  1.00 11.67           C  
ATOM    943  CZ  TYR A  59       9.393   3.903  -3.041  1.00 11.67           C  
ATOM    944  OH  TYR A  59       8.795   3.575  -4.237  1.00 11.67           O  
ATOM    945  H   TYR A  59       9.899   7.108   0.694  1.00 11.67           H  
ATOM    946  HA  TYR A  59       9.447   4.500   1.739  1.00 11.67           H  
ATOM    947 1HB  TYR A  59      11.897   5.782   0.542  1.00 11.67           H  
ATOM    948 2HB  TYR A  59      11.860   4.092   1.021  1.00 11.67           H  
ATOM    949  HD1 TYR A  59      11.691   6.018  -1.777  1.00 11.67           H  
ATOM    950  HD2 TYR A  59       9.375   3.033   0.223  1.00 11.67           H  
ATOM    951  HE1 TYR A  59      10.624   5.434  -3.915  1.00 11.67           H  
ATOM    952  HE2 TYR A  59       8.294   2.442  -1.916  1.00 11.67           H  
ATOM    953  HH  TYR A  59       8.173   2.858  -4.098  1.00 11.67           H  
ATOM    954  N   ALA A  60      11.466   6.314   3.537  1.00 11.54           N  
ATOM    955  CA  ALA A  60      12.113   6.476   4.827  1.00 11.54           C  
ATOM    956  C   ALA A  60      11.126   6.349   5.982  1.00 11.54           C  
ATOM    957  O   ALA A  60      11.532   6.172   7.133  1.00 11.54           O  
ATOM    958  CB  ALA A  60      12.792   7.830   4.886  1.00 11.54           C  
ATOM    959  H   ALA A  60      11.561   7.086   2.874  1.00 11.54           H  
ATOM    960  HA  ALA A  60      12.861   5.691   4.933  1.00 11.54           H  
ATOM    961 1HB  ALA A  60      13.303   7.945   5.841  1.00 11.54           H  
ATOM    962 2HB  ALA A  60      13.515   7.905   4.073  1.00 11.54           H  
ATOM    963 3HB  ALA A  60      12.037   8.611   4.773  1.00 11.54           H  
ATOM    964  N   ALA A  61       9.834   6.528   5.701  1.00 11.37           N  
ATOM    965  CA  ALA A  61       8.824   6.498   6.724  1.00 11.37           C  
ATOM    966  C   ALA A  61       7.682   5.533   6.423  1.00 11.37           C  
ATOM    967  O   ALA A  61       6.569   5.819   6.822  1.00 11.37           O  
ATOM    968  CB  ALA A  61       8.253   7.890   6.911  1.00 11.37           C  
ATOM    969  H   ALA A  61       9.520   6.645   4.739  1.00 11.37           H  
ATOM    970  HA  ALA A  61       9.296   6.178   7.651  1.00 11.37           H  
ATOM    971 1HB  ALA A  61       7.515   7.885   7.712  1.00 11.37           H  
ATOM    972 2HB  ALA A  61       9.057   8.579   7.161  1.00 11.37           H  
ATOM    973 3HB  ALA A  61       7.782   8.200   5.978  1.00 11.37           H  
ATOM    974  N   TYR A  62       7.931   4.369   5.794  1.00 11.19           N  
ATOM    975  CA  TYR A  62       6.822   3.400   5.577  1.00 11.19           C  
ATOM    976  C   TYR A  62       6.677   2.266   6.601  1.00 11.19           C  
ATOM    977  O   TYR A  62       6.082   1.233   6.298  1.00 11.19           O  
ATOM    978  CB  TYR A  62       6.803   2.766   4.177  1.00 11.19           C  
ATOM    979  CG  TYR A  62       6.155   3.617   3.096  1.00 11.19           C  
ATOM    980  CD1 TYR A  62       6.730   3.761   1.851  1.00 11.19           C  
ATOM    981  CD2 TYR A  62       4.949   4.241   3.371  1.00 11.19           C  
ATOM    982  CE1 TYR A  62       6.115   4.534   0.886  1.00 11.19           C  
ATOM    983  CE2 TYR A  62       4.333   5.004   2.416  1.00 11.19           C  
ATOM    984  CZ  TYR A  62       4.907   5.161   1.184  1.00 11.19           C  
ATOM    985  OH  TYR A  62       4.279   5.950   0.249  1.00 11.19           O  
ATOM    986  H   TYR A  62       8.867   4.188   5.419  1.00 11.19           H  
ATOM    987  HA  TYR A  62       5.896   3.969   5.638  1.00 11.19           H  
ATOM    988 1HB  TYR A  62       7.832   2.560   3.869  1.00 11.19           H  
ATOM    989 2HB  TYR A  62       6.278   1.814   4.217  1.00 11.19           H  
ATOM    990  HD1 TYR A  62       7.660   3.262   1.639  1.00 11.19           H  
ATOM    991  HD2 TYR A  62       4.490   4.122   4.354  1.00 11.19           H  
ATOM    992  HE1 TYR A  62       6.573   4.655  -0.098  1.00 11.19           H  
ATOM    993  HE2 TYR A  62       3.388   5.491   2.637  1.00 11.19           H  
ATOM    994  HH  TYR A  62       4.932   6.326  -0.395  1.00 11.19           H  
ATOM    995  N   TYR A  63       7.242   2.426   7.785  1.00 11.04           N  
ATOM    996  CA  TYR A  63       7.073   1.441   8.858  1.00 11.04           C  
ATOM    997  C   TYR A  63       6.120   1.995   9.927  1.00 11.04           C  
ATOM    998  O   TYR A  63       6.587   2.432  10.981  1.00 11.04           O  
ATOM    999  CB  TYR A  63       8.431   1.107   9.476  1.00 11.04           C  
ATOM   1000  CG  TYR A  63       9.406   0.487   8.495  1.00 11.04           C  
ATOM   1001  CD1 TYR A  63      10.257   1.298   7.756  1.00 11.04           C  
ATOM   1002  CD2 TYR A  63       9.454  -0.886   8.338  1.00 11.04           C  
ATOM   1003  CE1 TYR A  63      11.155   0.738   6.868  1.00 11.04           C  
ATOM   1004  CE2 TYR A  63      10.347  -1.448   7.446  1.00 11.04           C  
ATOM   1005  CZ  TYR A  63      11.196  -0.639   6.713  1.00 11.04           C  
ATOM   1006  OH  TYR A  63      12.082  -1.196   5.823  1.00 11.04           O  
ATOM   1007  H   TYR A  63       7.754   3.278   7.965  1.00 11.04           H  
ATOM   1008  HA  TYR A  63       6.627   0.534   8.444  1.00 11.04           H  
ATOM   1009 1HB  TYR A  63       8.882   2.017   9.876  1.00 11.04           H  
ATOM   1010 2HB  TYR A  63       8.297   0.415  10.308  1.00 11.04           H  
ATOM   1011  HD1 TYR A  63      10.221   2.382   7.874  1.00 11.04           H  
ATOM   1012  HD2 TYR A  63       8.786  -1.524   8.918  1.00 11.04           H  
ATOM   1013  HE1 TYR A  63      11.825   1.380   6.291  1.00 11.04           H  
ATOM   1014  HE2 TYR A  63      10.380  -2.528   7.321  1.00 11.04           H  
ATOM   1015  HH  TYR A  63      12.465  -0.503   5.277  1.00 11.04           H  
ATOM   1016  N   TYR A  64       4.804   2.040   9.663  1.00 10.93           N  
ATOM   1017  CA  TYR A  64       3.947   2.750  10.620  1.00 10.93           C  
ATOM   1018  C   TYR A  64       2.463   2.418  10.693  1.00 10.93           C  
ATOM   1019  O   TYR A  64       1.939   1.634   9.903  1.00 10.93           O  
ATOM   1020  CB  TYR A  64       4.027   4.223  10.392  1.00 10.93           C  
ATOM   1021  CG  TYR A  64       3.355   4.819   9.144  1.00 10.93           C  
ATOM   1022  CD1 TYR A  64       2.066   5.303   9.220  1.00 10.93           C  
ATOM   1023  CD2 TYR A  64       4.059   4.990   8.020  1.00 10.93           C  
ATOM   1024  CE1 TYR A  64       1.520   5.986   8.206  1.00 10.93           C  
ATOM   1025  CE2 TYR A  64       3.510   5.695   6.961  1.00 10.93           C  
ATOM   1026  CZ  TYR A  64       2.242   6.208   7.084  1.00 10.93           C  
ATOM   1027  OH  TYR A  64       1.679   6.964   6.113  1.00 10.93           O  
ATOM   1028  H   TYR A  64       4.435   1.644   8.808  1.00 10.93           H  
ATOM   1029  HA  TYR A  64       4.346   2.545  11.613  1.00 10.93           H  
ATOM   1030 1HB  TYR A  64       3.630   4.714  11.257  1.00 10.93           H  
ATOM   1031 2HB  TYR A  64       5.079   4.505  10.352  1.00 10.93           H  
ATOM   1032  HD1 TYR A  64       1.501   5.178  10.119  1.00 10.93           H  
ATOM   1033  HD2 TYR A  64       5.059   4.602   7.985  1.00 10.93           H  
ATOM   1034  HE1 TYR A  64       0.518   6.391   8.300  1.00 10.93           H  
ATOM   1035  HE2 TYR A  64       4.090   5.868   6.053  1.00 10.93           H  
ATOM   1036  HH  TYR A  64       2.176   6.896   5.289  1.00 10.93           H  
ATOM   1037  N   SER A  65       1.797   3.048  11.683  1.00 10.89           N  
ATOM   1038  CA  SER A  65       0.344   2.970  11.847  1.00 10.89           C  
ATOM   1039  C   SER A  65      -0.205   4.356  12.215  1.00 10.89           C  
ATOM   1040  O   SER A  65       0.064   4.885  13.300  1.00 10.89           O  
ATOM   1041  CB  SER A  65      -0.027   1.977  12.927  1.00 10.89           C  
ATOM   1042  OG  SER A  65      -1.419   1.940  13.109  1.00 10.89           O  
ATOM   1043  H   SER A  65       2.315   3.673  12.310  1.00 10.89           H  
ATOM   1044  HA  SER A  65      -0.104   2.662  10.901  1.00 10.89           H  
ATOM   1045 1HB  SER A  65       0.339   0.987  12.657  1.00 10.89           H  
ATOM   1046 2HB  SER A  65       0.457   2.268  13.860  1.00 10.89           H  
ATOM   1047  HG  SER A  65      -1.705   2.861  13.190  1.00 10.89           H  
ATOM   1048  N   ILE A  66      -0.967   4.946  11.293  1.00 10.92           N  
ATOM   1049  CA  ILE A  66      -1.467   6.306  11.477  1.00 10.92           C  
ATOM   1050  C   ILE A  66      -2.417   6.432  12.644  1.00 10.92           C  
ATOM   1051  O   ILE A  66      -3.281   5.575  12.838  1.00 10.92           O  
ATOM   1052  CB  ILE A  66      -2.172   6.819  10.219  1.00 10.92           C  
ATOM   1053  CG1 ILE A  66      -2.392   8.336  10.296  1.00 10.92           C  
ATOM   1054  CG2 ILE A  66      -3.501   6.130  10.100  1.00 10.92           C  
ATOM   1055  CD1 ILE A  66      -2.786   8.937   8.978  1.00 10.92           C  
ATOM   1056  H   ILE A  66      -1.177   4.454  10.434  1.00 10.92           H  
ATOM   1057  HA  ILE A  66      -0.638   6.955  11.661  1.00 10.92           H  
ATOM   1058  HB  ILE A  66      -1.562   6.615   9.349  1.00 10.92           H  
ATOM   1059 1HG1 ILE A  66      -3.189   8.543  11.003  1.00 10.92           H  
ATOM   1060 2HG1 ILE A  66      -1.479   8.823  10.649  1.00 10.92           H  
ATOM   1061 1HG2 ILE A  66      -4.015   6.482   9.213  1.00 10.92           H  
ATOM   1062 2HG2 ILE A  66      -3.347   5.054  10.028  1.00 10.92           H  
ATOM   1063 3HG2 ILE A  66      -4.103   6.355  10.981  1.00 10.92           H  
ATOM   1064 1HD1 ILE A  66      -2.940  10.008   9.098  1.00 10.92           H  
ATOM   1065 2HD1 ILE A  66      -1.997   8.758   8.254  1.00 10.92           H  
ATOM   1066 3HD1 ILE A  66      -3.708   8.477   8.629  1.00 10.92           H  
ATOM   1067  N   THR A  67      -2.278   7.522  13.394  1.00 11.04           N  
ATOM   1068  CA  THR A  67      -3.178   7.792  14.499  1.00 11.04           C  
ATOM   1069  C   THR A  67      -4.006   9.034  14.183  1.00 11.04           C  
ATOM   1070  O   THR A  67      -5.199   9.096  14.487  1.00 11.04           O  
ATOM   1071  CB  THR A  67      -2.367   8.039  15.779  1.00 11.04           C  
ATOM   1072  OG1 THR A  67      -1.520   9.167  15.580  1.00 11.04           O  
ATOM   1073  CG2 THR A  67      -1.492   6.853  16.061  1.00 11.04           C  
ATOM   1074  H   THR A  67      -1.514   8.167  13.207  1.00 11.04           H  
ATOM   1075  HA  THR A  67      -3.851   6.946  14.639  1.00 11.04           H  
ATOM   1076  HB  THR A  67      -3.036   8.225  16.616  1.00 11.04           H  
ATOM   1077  HG1 THR A  67      -1.047   9.056  14.731  1.00 11.04           H  
ATOM   1078 1HG2 THR A  67      -0.899   7.032  16.956  1.00 11.04           H  
ATOM   1079 2HG2 THR A  67      -2.106   5.965  16.204  1.00 11.04           H  
ATOM   1080 3HG2 THR A  67      -0.825   6.698  15.213  1.00 11.04           H  
ATOM   1081  N   SER A  68      -3.371  10.009  13.532  1.00 11.23           N  
ATOM   1082  CA  SER A  68      -4.029  11.253  13.150  1.00 11.23           C  
ATOM   1083  C   SER A  68      -3.175  12.026  12.160  1.00 11.23           C  
ATOM   1084  O   SER A  68      -2.015  11.684  11.917  1.00 11.23           O  
ATOM   1085  CB  SER A  68      -4.320  12.127  14.358  1.00 11.23           C  
ATOM   1086  OG  SER A  68      -3.145  12.641  14.896  1.00 11.23           O  
ATOM   1087  H   SER A  68      -2.382   9.889  13.333  1.00 11.23           H  
ATOM   1088  HA  SER A  68      -4.974  11.009  12.664  1.00 11.23           H  
ATOM   1089 1HB  SER A  68      -4.974  12.945  14.062  1.00 11.23           H  
ATOM   1090 2HB  SER A  68      -4.845  11.551  15.115  1.00 11.23           H  
ATOM   1091  HG  SER A  68      -2.783  13.214  14.215  1.00 11.23           H  
ATOM   1092  N   ALA A  69      -3.744  13.075  11.580  1.00 11.50           N  
ATOM   1093  CA  ALA A  69      -2.962  13.963  10.727  1.00 11.50           C  
ATOM   1094  C   ALA A  69      -3.646  15.316  10.627  1.00 11.50           C  
ATOM   1095  O   ALA A  69      -4.866  15.408  10.793  1.00 11.50           O  
ATOM   1096  CB  ALA A  69      -2.752  13.342   9.365  1.00 11.50           C  
ATOM   1097  H   ALA A  69      -4.713  13.290  11.771  1.00 11.50           H  
ATOM   1098  HA  ALA A  69      -1.996  14.121  11.198  1.00 11.50           H  
ATOM   1099 1HB  ALA A  69      -2.136  14.009   8.772  1.00 11.50           H  
ATOM   1100 2HB  ALA A  69      -2.249  12.401   9.487  1.00 11.50           H  
ATOM   1101 3HB  ALA A  69      -3.701  13.180   8.878  1.00 11.50           H  
ATOM   1102  N   THR A  70      -2.870  16.356  10.331  1.00 11.82           N  
ATOM   1103  CA  THR A  70      -3.419  17.696  10.212  1.00 11.82           C  
ATOM   1104  C   THR A  70      -2.704  18.596   9.227  1.00 11.82           C  
ATOM   1105  O   THR A  70      -1.505  18.482   8.962  1.00 11.82           O  
ATOM   1106  CB  THR A  70      -3.359  18.435  11.559  1.00 11.82           C  
ATOM   1107  OG1 THR A  70      -4.098  19.684  11.471  1.00 11.82           O  
ATOM   1108  CG2 THR A  70      -1.883  18.744  11.899  1.00 11.82           C  
ATOM   1109  H   THR A  70      -1.873  16.210  10.206  1.00 11.82           H  
ATOM   1110  HA  THR A  70      -4.458  17.613   9.896  1.00 11.82           H  
ATOM   1111  HB  THR A  70      -3.796  17.813  12.339  1.00 11.82           H  
ATOM   1112  HG1 THR A  70      -3.618  20.352  10.908  1.00 11.82           H  
ATOM   1113 1HG2 THR A  70      -1.830  19.271  12.849  1.00 11.82           H  
ATOM   1114 2HG2 THR A  70      -1.320  17.812  11.965  1.00 11.82           H  
ATOM   1115 3HG2 THR A  70      -1.455  19.371  11.116  1.00 11.82           H  
ATOM   1116  N   ILE A  71      -3.452  19.553   8.741  1.00 12.16           N  
ATOM   1117  CA  ILE A  71      -2.895  20.627   7.952  1.00 12.16           C  
ATOM   1118  C   ILE A  71      -2.374  21.616   8.986  1.00 12.16           C  
ATOM   1119  O   ILE A  71      -2.988  21.762  10.050  1.00 12.16           O  
ATOM   1120  CB  ILE A  71      -3.939  21.215   7.005  1.00 12.16           C  
ATOM   1121  CG1 ILE A  71      -4.379  20.119   6.016  1.00 12.16           C  
ATOM   1122  CG2 ILE A  71      -3.348  22.391   6.242  1.00 12.16           C  
ATOM   1123  CD1 ILE A  71      -5.591  20.478   5.216  1.00 12.16           C  
ATOM   1124  H   ILE A  71      -4.438  19.563   8.972  1.00 12.16           H  
ATOM   1125  HA  ILE A  71      -2.054  20.267   7.366  1.00 12.16           H  
ATOM   1126  HB  ILE A  71      -4.811  21.543   7.567  1.00 12.16           H  
ATOM   1127 1HG1 ILE A  71      -3.560  19.920   5.324  1.00 12.16           H  
ATOM   1128 2HG1 ILE A  71      -4.589  19.205   6.572  1.00 12.16           H  
ATOM   1129 1HG2 ILE A  71      -4.097  22.784   5.567  1.00 12.16           H  
ATOM   1130 2HG2 ILE A  71      -3.038  23.176   6.936  1.00 12.16           H  
ATOM   1131 3HG2 ILE A  71      -2.474  22.062   5.667  1.00 12.16           H  
ATOM   1132 1HD1 ILE A  71      -5.834  19.660   4.552  1.00 12.16           H  
ATOM   1133 2HD1 ILE A  71      -6.430  20.662   5.889  1.00 12.16           H  
ATOM   1134 3HD1 ILE A  71      -5.383  21.377   4.640  1.00 12.16           H  
ATOM   1135  N   GLY A  72      -1.182  22.141   8.778  1.00 12.46           N  
ATOM   1136  CA  GLY A  72      -0.576  23.050   9.735  1.00 12.46           C  
ATOM   1137  C   GLY A  72      -1.103  24.463   9.561  1.00 12.46           C  
ATOM   1138  O   GLY A  72      -2.135  24.657   8.923  1.00 12.46           O  
ATOM   1139  H   GLY A  72      -0.706  21.955   7.898  1.00 12.46           H  
ATOM   1140 1HA  GLY A  72      -0.798  22.702  10.742  1.00 12.46           H  
ATOM   1141 2HA  GLY A  72       0.496  23.028   9.616  1.00 12.46           H  
ATOM   1142  N   PRO A  73      -0.438  25.466  10.158  1.00 12.68           N  
ATOM   1143  CA  PRO A  73      -0.818  26.872  10.143  1.00 12.68           C  
ATOM   1144  C   PRO A  73      -1.167  27.380   8.744  1.00 12.68           C  
ATOM   1145  O   PRO A  73      -2.086  28.186   8.586  1.00 12.68           O  
ATOM   1146  CB  PRO A  73       0.454  27.536  10.682  1.00 12.68           C  
ATOM   1147  CG  PRO A  73       1.048  26.490  11.613  1.00 12.68           C  
ATOM   1148  CD  PRO A  73       0.808  25.178  10.903  1.00 12.68           C  
ATOM   1149  HA  PRO A  73      -1.664  27.023  10.830  1.00 12.68           H  
ATOM   1150 1HB  PRO A  73       1.121  27.800   9.849  1.00 12.68           H  
ATOM   1151 2HB  PRO A  73       0.198  28.474  11.197  1.00 12.68           H  
ATOM   1152 1HG  PRO A  73       2.118  26.690  11.782  1.00 12.68           H  
ATOM   1153 2HG  PRO A  73       0.558  26.535  12.598  1.00 12.68           H  
ATOM   1154 1HD  PRO A  73       1.635  24.962  10.213  1.00 12.68           H  
ATOM   1155 2HD  PRO A  73       0.660  24.378  11.643  1.00 12.68           H  
ATOM   1156  N   GLY A  74      -0.440  26.916   7.728  1.00 12.77           N  
ATOM   1157  CA  GLY A  74      -0.762  27.296   6.367  1.00 12.77           C  
ATOM   1158  C   GLY A  74      -1.325  26.073   5.643  1.00 12.77           C  
ATOM   1159  O   GLY A  74      -0.966  24.947   5.975  1.00 12.77           O  
ATOM   1160  H   GLY A  74       0.318  26.273   7.898  1.00 12.77           H  
ATOM   1161 1HA  GLY A  74      -1.486  28.109   6.384  1.00 12.77           H  
ATOM   1162 2HA  GLY A  74       0.136  27.654   5.863  1.00 12.77           H  
ATOM   1163  N   PRO A  75      -2.076  26.251   4.549  1.00 12.68           N  
ATOM   1164  CA  PRO A  75      -2.628  25.181   3.732  1.00 12.68           C  
ATOM   1165  C   PRO A  75      -1.538  24.367   3.047  1.00 12.68           C  
ATOM   1166  O   PRO A  75      -1.748  23.222   2.658  1.00 12.68           O  
ATOM   1167  CB  PRO A  75      -3.483  25.943   2.716  1.00 12.68           C  
ATOM   1168  CG  PRO A  75      -2.882  27.343   2.668  1.00 12.68           C  
ATOM   1169  CD  PRO A  75      -2.400  27.608   4.082  1.00 12.68           C  
ATOM   1170  HA  PRO A  75      -3.254  24.542   4.362  1.00 12.68           H  
ATOM   1171 1HB  PRO A  75      -3.436  25.433   1.744  1.00 12.68           H  
ATOM   1172 2HB  PRO A  75      -4.541  25.930   3.025  1.00 12.68           H  
ATOM   1173 1HG  PRO A  75      -2.070  27.378   1.927  1.00 12.68           H  
ATOM   1174 2HG  PRO A  75      -3.644  28.065   2.335  1.00 12.68           H  
ATOM   1175 1HD  PRO A  75      -1.507  28.250   4.049  1.00 12.68           H  
ATOM   1176 2HD  PRO A  75      -3.208  28.044   4.692  1.00 12.68           H  
ATOM   1177  N   GLY A  76      -0.354  24.971   2.916  1.00 12.42           N  
ATOM   1178  CA  GLY A  76       0.766  24.336   2.247  1.00 12.42           C  
ATOM   1179  C   GLY A  76       1.675  23.512   3.154  1.00 12.42           C  
ATOM   1180  O   GLY A  76       2.678  22.980   2.673  1.00 12.42           O  
ATOM   1181  H   GLY A  76      -0.231  25.903   3.269  1.00 12.42           H  
ATOM   1182 1HA  GLY A  76       0.380  23.694   1.452  1.00 12.42           H  
ATOM   1183 2HA  GLY A  76       1.358  25.105   1.755  1.00 12.42           H  
ATOM   1184  N   VAL A  77       1.381  23.414   4.458  1.00 12.01           N  
ATOM   1185  CA  VAL A  77       2.269  22.607   5.302  1.00 12.01           C  
ATOM   1186  C   VAL A  77       1.400  21.542   6.003  1.00 12.01           C  
ATOM   1187  O   VAL A  77       0.265  21.832   6.376  1.00 12.01           O  
ATOM   1188  CB  VAL A  77       3.028  23.534   6.283  1.00 12.01           C  
ATOM   1189  CG1 VAL A  77       3.802  24.595   5.499  1.00 12.01           C  
ATOM   1190  CG2 VAL A  77       2.075  24.150   7.251  1.00 12.01           C  
ATOM   1191  H   VAL A  77       0.556  23.870   4.856  1.00 12.01           H  
ATOM   1192  HA  VAL A  77       3.005  22.095   4.682  1.00 12.01           H  
ATOM   1193  HB  VAL A  77       3.758  22.978   6.792  1.00 12.01           H  
ATOM   1194 1HG1 VAL A  77       4.346  25.233   6.166  1.00 12.01           H  
ATOM   1195 2HG1 VAL A  77       4.496  24.095   4.823  1.00 12.01           H  
ATOM   1196 3HG1 VAL A  77       3.112  25.210   4.929  1.00 12.01           H  
ATOM   1197 1HG2 VAL A  77       2.614  24.785   7.946  1.00 12.01           H  
ATOM   1198 2HG2 VAL A  77       1.347  24.735   6.712  1.00 12.01           H  
ATOM   1199 3HG2 VAL A  77       1.591  23.357   7.775  1.00 12.01           H  
ATOM   1200  N   VAL A  78       1.927  20.318   6.134  1.00 11.55           N  
ATOM   1201  CA  VAL A  78       1.186  19.141   6.678  1.00 11.55           C  
ATOM   1202  C   VAL A  78       1.939  18.237   7.633  1.00 11.55           C  
ATOM   1203  O   VAL A  78       3.071  17.871   7.338  1.00 11.55           O  
ATOM   1204  CB  VAL A  78       0.679  18.240   5.526  1.00 11.55           C  
ATOM   1205  CG1 VAL A  78       0.086  16.983   6.045  1.00 11.55           C  
ATOM   1206  CG2 VAL A  78      -0.414  18.975   4.726  1.00 11.55           C  
ATOM   1207  H   VAL A  78       2.916  20.214   5.883  1.00 11.55           H  
ATOM   1208  HA  VAL A  78       0.317  19.525   7.212  1.00 11.55           H  
ATOM   1209  HB  VAL A  78       1.490  17.964   4.906  1.00 11.55           H  
ATOM   1210 1HG1 VAL A  78      -0.202  16.434   5.190  1.00 11.55           H  
ATOM   1211 2HG1 VAL A  78       0.820  16.402   6.593  1.00 11.55           H  
ATOM   1212 3HG1 VAL A  78      -0.773  17.191   6.685  1.00 11.55           H  
ATOM   1213 1HG2 VAL A  78      -0.780  18.328   3.935  1.00 11.55           H  
ATOM   1214 2HG2 VAL A  78      -1.234  19.217   5.391  1.00 11.55           H  
ATOM   1215 3HG2 VAL A  78      -0.031  19.890   4.292  1.00 11.55           H  
ATOM   1216  N   ALA A  79       1.287  17.783   8.708  1.00 11.11           N  
ATOM   1217  CA  ALA A  79       1.946  16.821   9.579  1.00 11.11           C  
ATOM   1218  C   ALA A  79       1.081  15.622   9.909  1.00 11.11           C  
ATOM   1219  O   ALA A  79      -0.132  15.722  10.103  1.00 11.11           O  
ATOM   1220  CB  ALA A  79       2.352  17.469  10.880  1.00 11.11           C  
ATOM   1221  H   ALA A  79       0.336  18.095   8.902  1.00 11.11           H  
ATOM   1222  HA  ALA A  79       2.821  16.448   9.057  1.00 11.11           H  
ATOM   1223 1HB  ALA A  79       2.867  16.736  11.500  1.00 11.11           H  
ATOM   1224 2HB  ALA A  79       3.007  18.287  10.686  1.00 11.11           H  
ATOM   1225 3HB  ALA A  79       1.469  17.828  11.402  1.00 11.11           H  
ATOM   1226  N   TYR A  80       1.747  14.487  10.059  1.00 10.76           N  
ATOM   1227  CA  TYR A  80       1.137  13.243  10.484  1.00 10.76           C  
ATOM   1228  C   TYR A  80       1.690  12.746  11.812  1.00 10.76           C  
ATOM   1229  O   TYR A  80       2.878  12.916  12.118  1.00 10.76           O  
ATOM   1230  CB  TYR A  80       1.416  12.134   9.489  1.00 10.76           C  
ATOM   1231  CG  TYR A  80       0.812  12.148   8.151  1.00 10.76           C  
ATOM   1232  CD1 TYR A  80       1.347  12.870   7.101  1.00 10.76           C  
ATOM   1233  CD2 TYR A  80      -0.258  11.326   7.955  1.00 10.76           C  
ATOM   1234  CE1 TYR A  80       0.770  12.743   5.859  1.00 10.76           C  
ATOM   1235  CE2 TYR A  80      -0.835  11.205   6.734  1.00 10.76           C  
ATOM   1236  CZ  TYR A  80      -0.332  11.893   5.696  1.00 10.76           C  
ATOM   1237  OH  TYR A  80      -0.889  11.729   4.479  1.00 10.76           O  
ATOM   1238  H   TYR A  80       2.737  14.475   9.823  1.00 10.76           H  
ATOM   1239  HA  TYR A  80       0.069  13.388  10.596  1.00 10.76           H  
ATOM   1240 1HB  TYR A  80       2.471  12.064   9.361  1.00 10.76           H  
ATOM   1241 2HB  TYR A  80       1.090  11.230   9.945  1.00 10.76           H  
ATOM   1242  HD1 TYR A  80       2.221  13.510   7.247  1.00 10.76           H  
ATOM   1243  HD2 TYR A  80      -0.638  10.757   8.799  1.00 10.76           H  
ATOM   1244  HE1 TYR A  80       1.173  13.279   5.013  1.00 10.76           H  
ATOM   1245  HE2 TYR A  80      -1.687  10.541   6.585  1.00 10.76           H  
ATOM   1246  HH  TYR A  80      -0.239  11.998   3.807  1.00 10.76           H  
ATOM   1247  N   ARG A  81       0.845  12.043  12.563  1.00 10.51           N  
ATOM   1248  CA  ARG A  81       1.279  11.332  13.759  1.00 10.51           C  
ATOM   1249  C   ARG A  81       1.030   9.858  13.470  1.00 10.51           C  
ATOM   1250  O   ARG A  81      -0.125   9.416  13.310  1.00 10.51           O  
ATOM   1251  CB  ARG A  81       0.536  11.781  15.009  1.00 10.51           C  
ATOM   1252  CG  ARG A  81       1.069  11.149  16.318  1.00 10.51           C  
ATOM   1253  CD  ARG A  81       0.384  11.670  17.558  1.00 10.51           C  
ATOM   1254  NE  ARG A  81      -1.000  11.213  17.668  1.00 10.51           N  
ATOM   1255  CZ  ARG A  81      -1.862  11.607  18.640  1.00 10.51           C  
ATOM   1256  NH1 ARG A  81      -1.465  12.457  19.571  1.00 10.51           N  
ATOM   1257  NH2 ARG A  81      -3.101  11.147  18.667  1.00 10.51           N  
ATOM   1258  H   ARG A  81      -0.133  11.963  12.276  1.00 10.51           H  
ATOM   1259  HA  ARG A  81       2.349  11.485  13.912  1.00 10.51           H  
ATOM   1260 1HB  ARG A  81       0.611  12.861  15.107  1.00 10.51           H  
ATOM   1261 2HB  ARG A  81      -0.525  11.534  14.915  1.00 10.51           H  
ATOM   1262 1HG  ARG A  81       0.922  10.069  16.279  1.00 10.51           H  
ATOM   1263 2HG  ARG A  81       2.135  11.360  16.407  1.00 10.51           H  
ATOM   1264 1HD  ARG A  81       0.923  11.326  18.439  1.00 10.51           H  
ATOM   1265 2HD  ARG A  81       0.380  12.758  17.540  1.00 10.51           H  
ATOM   1266  HE  ARG A  81      -1.331  10.549  16.964  1.00 10.51           H  
ATOM   1267 1HH1 ARG A  81      -0.520  12.814  19.560  1.00 10.51           H  
ATOM   1268 2HH1 ARG A  81      -2.106  12.748  20.295  1.00 10.51           H  
ATOM   1269 1HH2 ARG A  81      -3.420  10.499  17.961  1.00 10.51           H  
ATOM   1270 2HH2 ARG A  81      -3.732  11.446  19.391  1.00 10.51           H  
ATOM   1271  N   ILE A  82       2.122   9.105  13.361  1.00 10.38           N  
ATOM   1272  CA  ILE A  82       2.059   7.726  12.912  1.00 10.38           C  
ATOM   1273  C   ILE A  82       2.567   6.683  13.917  1.00 10.38           C  
ATOM   1274  O   ILE A  82       3.203   5.671  13.577  1.00 10.38           O  
ATOM   1275  CB  ILE A  82       2.677   7.657  11.508  1.00 10.38           C  
ATOM   1276  CG1 ILE A  82       4.038   8.175  11.466  1.00 10.38           C  
ATOM   1277  CG2 ILE A  82       1.853   8.456  10.521  1.00 10.38           C  
ATOM   1278  CD1 ILE A  82       4.743   7.924  10.151  1.00 10.38           C  
ATOM   1279  H   ILE A  82       3.052   9.500  13.532  1.00 10.38           H  
ATOM   1280  HA  ILE A  82       1.023   7.494  12.779  1.00 10.38           H  
ATOM   1281  HB  ILE A  82       2.727   6.682  11.251  1.00 10.38           H  
ATOM   1282 1HG1 ILE A  82       4.001   9.252  11.615  1.00 10.38           H  
ATOM   1283 2HG1 ILE A  82       4.595   7.723  12.271  1.00 10.38           H  
ATOM   1284 1HG2 ILE A  82       2.297   8.390   9.532  1.00 10.38           H  
ATOM   1285 2HG2 ILE A  82       0.846   8.092  10.478  1.00 10.38           H  
ATOM   1286 3HG2 ILE A  82       1.857   9.467  10.840  1.00 10.38           H  
ATOM   1287 1HD1 ILE A  82       5.707   8.328  10.173  1.00 10.38           H  
ATOM   1288 2HD1 ILE A  82       4.823   6.892   9.978  1.00 10.38           H  
ATOM   1289 3HD1 ILE A  82       4.186   8.388   9.337  1.00 10.38           H  
ATOM   1290  N   THR A  83       2.281   6.984  15.183  1.00 10.34           N  
ATOM   1291  CA  THR A  83       2.544   6.192  16.394  1.00 10.34           C  
ATOM   1292  C   THR A  83       4.011   6.120  16.791  1.00 10.34           C  
ATOM   1293  O   THR A  83       4.382   6.527  17.893  1.00 10.34           O  
ATOM   1294  CB  THR A  83       2.041   4.728  16.242  1.00 10.34           C  
ATOM   1295  OG1 THR A  83       0.637   4.702  15.980  1.00 10.34           O  
ATOM   1296  CG2 THR A  83       2.306   3.967  17.526  1.00 10.34           C  
ATOM   1297  H   THR A  83       1.792   7.857  15.317  1.00 10.34           H  
ATOM   1298  HA  THR A  83       1.997   6.653  17.215  1.00 10.34           H  
ATOM   1299  HB  THR A  83       2.563   4.226  15.438  1.00 10.34           H  
ATOM   1300  HG1 THR A  83       0.471   4.846  15.013  1.00 10.34           H  
ATOM   1301 1HG2 THR A  83       1.952   2.944  17.413  1.00 10.34           H  
ATOM   1302 2HG2 THR A  83       3.374   3.960  17.738  1.00 10.34           H  
ATOM   1303 3HG2 THR A  83       1.777   4.445  18.348  1.00 10.34           H  
ATOM   1304  N   GLY A  84       4.839   5.605  15.894  1.00 10.39           N  
ATOM   1305  CA  GLY A  84       6.268   5.475  16.161  1.00 10.39           C  
ATOM   1306  C   GLY A  84       7.108   6.547  15.482  1.00 10.39           C  
ATOM   1307  O   GLY A  84       8.331   6.488  15.518  1.00 10.39           O  
ATOM   1308  H   GLY A  84       4.442   5.310  15.002  1.00 10.39           H  
ATOM   1309 1HA  GLY A  84       6.439   5.508  17.236  1.00 10.39           H  
ATOM   1310 2HA  GLY A  84       6.600   4.495  15.822  1.00 10.39           H  
ATOM   1311  N   PHE A  85       6.462   7.511  14.838  1.00 10.51           N  
ATOM   1312  CA  PHE A  85       7.193   8.512  14.069  1.00 10.51           C  
ATOM   1313  C   PHE A  85       6.341   9.767  13.802  1.00 10.51           C  
ATOM   1314  O   PHE A  85       5.113   9.687  13.709  1.00 10.51           O  
ATOM   1315  CB  PHE A  85       7.645   7.850  12.740  1.00 10.51           C  
ATOM   1316  CG  PHE A  85       8.713   8.520  11.860  1.00 10.51           C  
ATOM   1317  CD1 PHE A  85      10.033   8.333  12.108  1.00 10.51           C  
ATOM   1318  CD2 PHE A  85       8.384   9.287  10.789  1.00 10.51           C  
ATOM   1319  CE1 PHE A  85      11.008   8.886  11.320  1.00 10.51           C  
ATOM   1320  CE2 PHE A  85       9.333   9.852   9.989  1.00 10.51           C  
ATOM   1321  CZ  PHE A  85      10.645   9.652  10.247  1.00 10.51           C  
ATOM   1322  H   PHE A  85       5.455   7.524  14.868  1.00 10.51           H  
ATOM   1323  HA  PHE A  85       8.054   8.796  14.651  1.00 10.51           H  
ATOM   1324 1HB  PHE A  85       8.012   6.853  12.966  1.00 10.51           H  
ATOM   1325 2HB  PHE A  85       6.797   7.703  12.131  1.00 10.51           H  
ATOM   1326  HD1 PHE A  85      10.294   7.743  12.952  1.00 10.51           H  
ATOM   1327  HD2 PHE A  85       7.365   9.461  10.580  1.00 10.51           H  
ATOM   1328  HE1 PHE A  85      12.058   8.713  11.553  1.00 10.51           H  
ATOM   1329  HE2 PHE A  85       9.038  10.462   9.152  1.00 10.51           H  
ATOM   1330  HZ  PHE A  85      11.386  10.104   9.605  1.00 10.51           H  
ATOM   1331  N   ALA A  86       6.970  10.938  13.727  1.00 10.72           N  
ATOM   1332  CA  ALA A  86       6.237  12.111  13.240  1.00 10.72           C  
ATOM   1333  C   ALA A  86       6.583  12.244  11.768  1.00 10.72           C  
ATOM   1334  O   ALA A  86       7.745  12.092  11.402  1.00 10.72           O  
ATOM   1335  CB  ALA A  86       6.572  13.381  14.003  1.00 10.72           C  
ATOM   1336  H   ALA A  86       7.967  10.992  13.898  1.00 10.72           H  
ATOM   1337  HA  ALA A  86       5.166  11.926  13.326  1.00 10.72           H  
ATOM   1338 1HB  ALA A  86       5.997  14.206  13.586  1.00 10.72           H  
ATOM   1339 2HB  ALA A  86       6.308  13.248  15.051  1.00 10.72           H  
ATOM   1340 3HB  ALA A  86       7.613  13.612  13.927  1.00 10.72           H  
ATOM   1341  N   TYR A  87       5.615  12.556  10.920  1.00 11.00           N  
ATOM   1342  CA  TYR A  87       5.937  12.610   9.495  1.00 11.00           C  
ATOM   1343  C   TYR A  87       5.448  13.862   8.785  1.00 11.00           C  
ATOM   1344  O   TYR A  87       4.278  14.236   8.856  1.00 11.00           O  
ATOM   1345  CB  TYR A  87       5.446  11.325   8.846  1.00 11.00           C  
ATOM   1346  CG  TYR A  87       5.651  11.227   7.399  1.00 11.00           C  
ATOM   1347  CD1 TYR A  87       6.929  11.160   6.887  1.00 11.00           C  
ATOM   1348  CD2 TYR A  87       4.564  11.152   6.575  1.00 11.00           C  
ATOM   1349  CE1 TYR A  87       7.118  11.024   5.546  1.00 11.00           C  
ATOM   1350  CE2 TYR A  87       4.743  11.017   5.242  1.00 11.00           C  
ATOM   1351  CZ  TYR A  87       6.023  10.950   4.717  1.00 11.00           C  
ATOM   1352  OH  TYR A  87       6.203  10.810   3.377  1.00 11.00           O  
ATOM   1353  H   TYR A  87       4.665  12.709  11.261  1.00 11.00           H  
ATOM   1354  HA  TYR A  87       7.016  12.607   9.401  1.00 11.00           H  
ATOM   1355 1HB  TYR A  87       5.965  10.504   9.291  1.00 11.00           H  
ATOM   1356 2HB  TYR A  87       4.406  11.177   9.051  1.00 11.00           H  
ATOM   1357  HD1 TYR A  87       7.783  11.208   7.549  1.00 11.00           H  
ATOM   1358  HD2 TYR A  87       3.562  11.190   6.990  1.00 11.00           H  
ATOM   1359  HE1 TYR A  87       8.127  10.965   5.145  1.00 11.00           H  
ATOM   1360  HE2 TYR A  87       3.872  10.955   4.599  1.00 11.00           H  
ATOM   1361  HH  TYR A  87       7.129  10.598   3.202  1.00 11.00           H  
ATOM   1362  N   LEU A  88       6.397  14.555   8.150  1.00 11.36           N  
ATOM   1363  CA  LEU A  88       6.131  15.834   7.511  1.00 11.36           C  
ATOM   1364  C   LEU A  88       6.233  15.863   5.973  1.00 11.36           C  
ATOM   1365  O   LEU A  88       6.401  16.941   5.399  1.00 11.36           O  
ATOM   1366  CB  LEU A  88       7.082  16.862   8.120  1.00 11.36           C  
ATOM   1367  CG  LEU A  88       6.944  17.011   9.661  1.00 11.36           C  
ATOM   1368  CD1 LEU A  88       7.921  17.978  10.157  1.00 11.36           C  
ATOM   1369  CD2 LEU A  88       5.594  17.414  10.001  1.00 11.36           C  
ATOM   1370  H   LEU A  88       7.340  14.192   8.126  1.00 11.36           H  
ATOM   1371  HA  LEU A  88       5.114  16.128   7.766  1.00 11.36           H  
ATOM   1372 1HB  LEU A  88       8.115  16.584   7.889  1.00 11.36           H  
ATOM   1373 2HB  LEU A  88       6.878  17.826   7.673  1.00 11.36           H  
ATOM   1374  HG  LEU A  88       7.159  16.054  10.133  1.00 11.36           H  
ATOM   1375 1HD1 LEU A  88       7.842  18.067  11.240  1.00 11.36           H  
ATOM   1376 2HD1 LEU A  88       8.893  17.630   9.898  1.00 11.36           H  
ATOM   1377 3HD1 LEU A  88       7.751  18.939   9.706  1.00 11.36           H  
ATOM   1378 1HD2 LEU A  88       5.491  17.504  11.082  1.00 11.36           H  
ATOM   1379 2HD2 LEU A  88       5.381  18.347   9.544  1.00 11.36           H  
ATOM   1380 3HD2 LEU A  88       4.919  16.671   9.636  1.00 11.36           H  
ATOM   1381  N   LEU A  89       6.115  14.713   5.299  1.00 11.76           N  
ATOM   1382  CA  LEU A  89       6.208  14.692   3.825  1.00 11.76           C  
ATOM   1383  C   LEU A  89       7.362  15.577   3.328  1.00 11.76           C  
ATOM   1384  O   LEU A  89       8.433  15.580   3.936  1.00 11.76           O  
ATOM   1385  CB  LEU A  89       4.881  15.217   3.259  1.00 11.76           C  
ATOM   1386  CG  LEU A  89       3.652  14.435   3.555  1.00 11.76           C  
ATOM   1387  CD1 LEU A  89       2.463  15.260   3.162  1.00 11.76           C  
ATOM   1388  CD2 LEU A  89       3.687  13.182   2.701  1.00 11.76           C  
ATOM   1389  H   LEU A  89       5.959  13.854   5.805  1.00 11.76           H  
ATOM   1390  HA  LEU A  89       6.379  13.665   3.496  1.00 11.76           H  
ATOM   1391 1HB  LEU A  89       4.729  16.201   3.595  1.00 11.76           H  
ATOM   1392 2HB  LEU A  89       4.942  15.227   2.180  1.00 11.76           H  
ATOM   1393  HG  LEU A  89       3.594  14.176   4.614  1.00 11.76           H  
ATOM   1394 1HD1 LEU A  89       1.545  14.708   3.331  1.00 11.76           H  
ATOM   1395 2HD1 LEU A  89       2.450  16.166   3.753  1.00 11.76           H  
ATOM   1396 3HD1 LEU A  89       2.556  15.511   2.131  1.00 11.76           H  
ATOM   1397 1HD2 LEU A  89       2.792  12.593   2.879  1.00 11.76           H  
ATOM   1398 2HD2 LEU A  89       3.738  13.450   1.653  1.00 11.76           H  
ATOM   1399 3HD2 LEU A  89       4.549  12.609   2.946  1.00 11.76           H  
ATOM   1400  N   ASP A  90       7.152  16.308   2.219  1.00 12.18           N  
ATOM   1401  CA  ASP A  90       8.127  17.271   1.711  1.00 12.18           C  
ATOM   1402  C   ASP A  90       7.463  18.248   0.730  1.00 12.18           C  
ATOM   1403  O   ASP A  90       6.490  17.911   0.056  1.00 12.18           O  
ATOM   1404  CB  ASP A  90       9.321  16.571   1.061  1.00 12.18           C  
ATOM   1405  CG  ASP A  90      10.520  17.497   0.865  1.00 12.18           C  
ATOM   1406  OD1 ASP A  90      10.414  18.657   1.225  1.00 12.18           O  
ATOM   1407  OD2 ASP A  90      11.536  17.035   0.400  1.00 12.18           O  
ATOM   1408  H   ASP A  90       6.277  16.235   1.737  1.00 12.18           H  
ATOM   1409  HA  ASP A  90       8.505  17.849   2.556  1.00 12.18           H  
ATOM   1410 1HB  ASP A  90       9.632  15.750   1.687  1.00 12.18           H  
ATOM   1411 2HB  ASP A  90       9.035  16.164   0.090  1.00 12.18           H  
ATOM   1412  N   LYS A  91       7.964  19.486   0.740  1.00 12.57           N  
ATOM   1413  CA  LYS A  91       7.531  20.608  -0.121  1.00 12.57           C  
ATOM   1414  C   LYS A  91       8.424  21.826   0.145  1.00 12.57           C  
ATOM   1415  O   LYS A  91       9.000  21.939   1.214  1.00 12.57           O  
ATOM   1416  CB  LYS A  91       6.039  20.984   0.076  1.00 12.57           C  
ATOM   1417  CG  LYS A  91       5.469  22.086  -0.914  1.00 12.57           C  
ATOM   1418  CD  LYS A  91       3.941  22.234  -0.796  1.00 12.57           C  
ATOM   1419  CE  LYS A  91       3.392  23.384  -1.650  1.00 12.57           C  
ATOM   1420  NZ  LYS A  91       3.594  23.162  -3.118  1.00 12.57           N  
ATOM   1421  H   LYS A  91       8.804  19.595   1.315  1.00 12.57           H  
ATOM   1422  HA  LYS A  91       7.670  20.315  -1.160  1.00 12.57           H  
ATOM   1423 1HB  LYS A  91       5.413  20.107  -0.050  1.00 12.57           H  
ATOM   1424 2HB  LYS A  91       5.893  21.353   1.088  1.00 12.57           H  
ATOM   1425 1HG  LYS A  91       5.883  23.054  -0.692  1.00 12.57           H  
ATOM   1426 2HG  LYS A  91       5.723  21.826  -1.941  1.00 12.57           H  
ATOM   1427 1HD  LYS A  91       3.456  21.302  -1.091  1.00 12.57           H  
ATOM   1428 2HD  LYS A  91       3.688  22.449   0.241  1.00 12.57           H  
ATOM   1429 1HE  LYS A  91       2.322  23.486  -1.448  1.00 12.57           H  
ATOM   1430 2HE  LYS A  91       3.894  24.309  -1.362  1.00 12.57           H  
ATOM   1431 1HZ  LYS A  91       3.212  23.947  -3.628  1.00 12.57           H  
ATOM   1432 2HZ  LYS A  91       4.580  23.081  -3.316  1.00 12.57           H  
ATOM   1433 3HZ  LYS A  91       3.121  22.316  -3.404  1.00 12.57           H  
ATOM   1434  N   GLY A  92       8.479  22.760  -0.803  1.00 12.89           N  
ATOM   1435  CA  GLY A  92       9.138  24.078  -0.673  1.00 12.89           C  
ATOM   1436  C   GLY A  92       9.539  24.617   0.738  1.00 12.89           C  
ATOM   1437  O   GLY A  92      10.720  24.898   0.945  1.00 12.89           O  
ATOM   1438  H   GLY A  92       8.014  22.561  -1.675  1.00 12.89           H  
ATOM   1439 1HA  GLY A  92      10.046  24.045  -1.278  1.00 12.89           H  
ATOM   1440 2HA  GLY A  92       8.512  24.822  -1.163  1.00 12.89           H  
ATOM   1441  N   PRO A  93       8.591  24.862   1.684  1.00 13.11           N  
ATOM   1442  CA  PRO A  93       8.829  25.431   3.015  1.00 13.11           C  
ATOM   1443  C   PRO A  93       9.909  24.705   3.826  1.00 13.11           C  
ATOM   1444  O   PRO A  93       9.994  23.479   3.845  1.00 13.11           O  
ATOM   1445  CB  PRO A  93       7.446  25.303   3.666  1.00 13.11           C  
ATOM   1446  CG  PRO A  93       6.478  25.383   2.504  1.00 13.11           C  
ATOM   1447  CD  PRO A  93       7.158  24.623   1.400  1.00 13.11           C  
ATOM   1448  HA  PRO A  93       9.097  26.490   2.899  1.00 13.11           H  
ATOM   1449 1HB  PRO A  93       7.381  24.348   4.213  1.00 13.11           H  
ATOM   1450 2HB  PRO A  93       7.303  26.104   4.406  1.00 13.11           H  
ATOM   1451 1HG  PRO A  93       5.506  24.942   2.779  1.00 13.11           H  
ATOM   1452 2HG  PRO A  93       6.286  26.431   2.238  1.00 13.11           H  
ATOM   1453 1HD  PRO A  93       6.909  23.576   1.523  1.00 13.11           H  
ATOM   1454 2HD  PRO A  93       6.861  25.021   0.427  1.00 13.11           H  
ATOM   1455  N   GLY A  94      10.721  25.504   4.519  1.00 13.20           N  
ATOM   1456  CA  GLY A  94      11.859  25.023   5.295  1.00 13.20           C  
ATOM   1457  C   GLY A  94      11.519  24.470   6.695  1.00 13.20           C  
ATOM   1458  O   GLY A  94      10.345  24.381   7.056  1.00 13.20           O  
ATOM   1459  H   GLY A  94      10.564  26.501   4.465  1.00 13.20           H  
ATOM   1460 1HA  GLY A  94      12.362  24.243   4.722  1.00 13.20           H  
ATOM   1461 2HA  GLY A  94      12.552  25.850   5.358  1.00 13.20           H  
ATOM   1462  N   PRO A  95      12.548  24.250   7.549  1.00 13.16           N  
ATOM   1463  CA  PRO A  95      12.531  23.562   8.843  1.00 13.16           C  
ATOM   1464  C   PRO A  95      11.662  24.192   9.926  1.00 13.16           C  
ATOM   1465  O   PRO A  95      11.357  23.554  10.931  1.00 13.16           O  
ATOM   1466  CB  PRO A  95      14.013  23.587   9.250  1.00 13.16           C  
ATOM   1467  CG  PRO A  95      14.607  24.751   8.533  1.00 13.16           C  
ATOM   1468  CD  PRO A  95      13.885  24.822   7.222  1.00 13.16           C  
ATOM   1469  HA  PRO A  95      12.207  22.528   8.669  1.00 13.16           H  
ATOM   1470 1HB  PRO A  95      14.094  23.680  10.344  1.00 13.16           H  
ATOM   1471 2HB  PRO A  95      14.497  22.641   8.973  1.00 13.16           H  
ATOM   1472 1HG  PRO A  95      14.477  25.665   9.136  1.00 13.16           H  
ATOM   1473 2HG  PRO A  95      15.691  24.607   8.413  1.00 13.16           H  
ATOM   1474 1HD  PRO A  95      13.843  25.889   6.983  1.00 13.16           H  
ATOM   1475 2HD  PRO A  95      14.394  24.227   6.448  1.00 13.16           H  
ATOM   1476  N   GLY A  96      11.269  25.447   9.742  1.00 13.03           N  
ATOM   1477  CA  GLY A  96      10.427  26.130  10.719  1.00 13.03           C  
ATOM   1478  C   GLY A  96       8.941  25.788  10.528  1.00 13.03           C  
ATOM   1479  O   GLY A  96       8.075  26.313  11.238  1.00 13.03           O  
ATOM   1480  H   GLY A  96      11.541  25.940   8.906  1.00 13.03           H  
ATOM   1481 1HA  GLY A  96      10.740  25.852  11.725  1.00 13.03           H  
ATOM   1482 2HA  GLY A  96      10.569  27.207  10.627  1.00 13.03           H  
ATOM   1483  N   ARG A  97       8.653  24.931   9.544  1.00 12.81           N  
ATOM   1484  CA  ARG A  97       7.297  24.530   9.195  1.00 12.81           C  
ATOM   1485  C   ARG A  97       7.159  23.020   9.024  1.00 12.81           C  
ATOM   1486  O   ARG A  97       8.129  22.254   9.137  1.00 12.81           O  
ATOM   1487  CB  ARG A  97       6.851  25.214   7.919  1.00 12.81           C  
ATOM   1488  CG  ARG A  97       6.771  26.729   7.998  1.00 12.81           C  
ATOM   1489  CD  ARG A  97       5.645  27.158   8.877  1.00 12.81           C  
ATOM   1490  NE  ARG A  97       5.481  28.598   8.899  1.00 12.81           N  
ATOM   1491  CZ  ARG A  97       6.085  29.437   9.774  1.00 12.81           C  
ATOM   1492  NH1 ARG A  97       6.897  28.980  10.715  1.00 12.81           N  
ATOM   1493  NH2 ARG A  97       5.857  30.740   9.689  1.00 12.81           N  
ATOM   1494  H   ARG A  97       9.411  24.563   8.970  1.00 12.81           H  
ATOM   1495  HA  ARG A  97       6.631  24.840  10.000  1.00 12.81           H  
ATOM   1496 1HB  ARG A  97       7.534  24.952   7.107  1.00 12.81           H  
ATOM   1497 2HB  ARG A  97       5.884  24.846   7.658  1.00 12.81           H  
ATOM   1498 1HG  ARG A  97       7.699  27.144   8.380  1.00 12.81           H  
ATOM   1499 2HG  ARG A  97       6.589  27.124   7.000  1.00 12.81           H  
ATOM   1500 1HD  ARG A  97       4.714  26.714   8.521  1.00 12.81           H  
ATOM   1501 2HD  ARG A  97       5.835  26.823   9.896  1.00 12.81           H  
ATOM   1502  HE  ARG A  97       4.874  29.008   8.204  1.00 12.81           H  
ATOM   1503 1HH1 ARG A  97       7.102  27.972  10.809  1.00 12.81           H  
ATOM   1504 2HH1 ARG A  97       7.331  29.624  11.357  1.00 12.81           H  
ATOM   1505 1HH2 ARG A  97       5.238  31.100   8.975  1.00 12.81           H  
ATOM   1506 2HH2 ARG A  97       6.301  31.373  10.337  1.00 12.81           H  
ATOM   1507  N   PHE A  98       5.938  22.570   8.738  1.00 12.56           N  
ATOM   1508  CA  PHE A  98       5.708  21.142   8.556  1.00 12.56           C  
ATOM   1509  C   PHE A  98       6.224  20.642   7.203  1.00 12.56           C  
ATOM   1510  O   PHE A  98       5.456  20.353   6.273  1.00 12.56           O  
ATOM   1511  CB  PHE A  98       4.234  20.786   8.691  1.00 12.56           C  
ATOM   1512  CG  PHE A  98       3.657  20.921  10.028  1.00 12.56           C  
ATOM   1513  CD1 PHE A  98       4.458  21.012  11.144  1.00 12.56           C  
ATOM   1514  CD2 PHE A  98       2.278  20.932  10.185  1.00 12.56           C  
ATOM   1515  CE1 PHE A  98       3.896  21.112  12.396  1.00 12.56           C  
ATOM   1516  CE2 PHE A  98       1.714  21.025  11.436  1.00 12.56           C  
ATOM   1517  CZ  PHE A  98       2.522  21.117  12.543  1.00 12.56           C  
ATOM   1518  H   PHE A  98       5.168  23.218   8.661  1.00 12.56           H  
ATOM   1519  HA  PHE A  98       6.246  20.617   9.341  1.00 12.56           H  
ATOM   1520 1HB  PHE A  98       3.650  21.346   8.047  1.00 12.56           H  
ATOM   1521 2HB  PHE A  98       4.120  19.775   8.391  1.00 12.56           H  
ATOM   1522  HD1 PHE A  98       5.542  20.996  11.030  1.00 12.56           H  
ATOM   1523  HD2 PHE A  98       1.640  20.851   9.304  1.00 12.56           H  
ATOM   1524  HE1 PHE A  98       4.536  21.180  13.275  1.00 12.56           H  
ATOM   1525  HE2 PHE A  98       0.631  21.020  11.552  1.00 12.56           H  
ATOM   1526  HZ  PHE A  98       2.081  21.189  13.535  1.00 12.56           H  
ATOM   1527  N   GLY A  99       7.561  20.585   7.128  1.00 12.31           N  
ATOM   1528  CA  GLY A  99       8.371  20.140   6.003  1.00 12.31           C  
ATOM   1529  C   GLY A  99       9.787  19.876   6.536  1.00 12.31           C  
ATOM   1530  O   GLY A  99      10.717  19.558   5.794  1.00 12.31           O  
ATOM   1531  H   GLY A  99       8.068  20.885   7.956  1.00 12.31           H  
ATOM   1532 1HA  GLY A  99       7.954  19.226   5.573  1.00 12.31           H  
ATOM   1533 2HA  GLY A  99       8.395  20.906   5.225  1.00 12.31           H  
ATOM   1534  N   LEU A 100       9.911  19.931   7.858  1.00 12.13           N  
ATOM   1535  CA  LEU A 100      11.151  19.579   8.564  1.00 12.13           C  
ATOM   1536  C   LEU A 100      11.553  18.124   8.315  1.00 12.13           C  
ATOM   1537  O   LEU A 100      10.697  17.255   8.319  1.00 12.13           O  
ATOM   1538  CB  LEU A 100      11.023  19.833  10.075  1.00 12.13           C  
ATOM   1539  CG  LEU A 100      12.247  19.481  10.933  1.00 12.13           C  
ATOM   1540  CD1 LEU A 100      13.377  20.406  10.626  1.00 12.13           C  
ATOM   1541  CD2 LEU A 100      11.857  19.563  12.382  1.00 12.13           C  
ATOM   1542  H   LEU A 100       9.110  20.284   8.385  1.00 12.13           H  
ATOM   1543  HA  LEU A 100      11.949  20.214   8.182  1.00 12.13           H  
ATOM   1544 1HB  LEU A 100      10.818  20.899  10.224  1.00 12.13           H  
ATOM   1545 2HB  LEU A 100      10.210  19.292  10.467  1.00 12.13           H  
ATOM   1546  HG  LEU A 100      12.571  18.468  10.710  1.00 12.13           H  
ATOM   1547 1HD1 LEU A 100      14.240  20.144  11.236  1.00 12.13           H  
ATOM   1548 2HD1 LEU A 100      13.642  20.329   9.575  1.00 12.13           H  
ATOM   1549 3HD1 LEU A 100      13.063  21.415  10.856  1.00 12.13           H  
ATOM   1550 1HD2 LEU A 100      12.713  19.304  13.001  1.00 12.13           H  
ATOM   1551 2HD2 LEU A 100      11.534  20.581  12.610  1.00 12.13           H  
ATOM   1552 3HD2 LEU A 100      11.041  18.866  12.581  1.00 12.13           H  
ATOM   1553  N   THR A 101      12.851  17.905   8.049  1.00 12.02           N  
ATOM   1554  CA  THR A 101      13.554  16.623   7.791  1.00 12.02           C  
ATOM   1555  C   THR A 101      12.668  15.347   7.564  1.00 12.02           C  
ATOM   1556  O   THR A 101      12.716  14.802   6.462  1.00 12.02           O  
ATOM   1557  CB  THR A 101      14.633  16.408   8.874  1.00 12.02           C  
ATOM   1558  OG1 THR A 101      15.560  17.503   8.846  1.00 12.02           O  
ATOM   1559  CG2 THR A 101      15.389  15.146   8.600  1.00 12.02           C  
ATOM   1560  H   THR A 101      13.435  18.728   8.043  1.00 12.02           H  
ATOM   1561  HA  THR A 101      14.108  16.764   6.862  1.00 12.02           H  
ATOM   1562  HB  THR A 101      14.191  16.365   9.849  1.00 12.02           H  
ATOM   1563  HG1 THR A 101      16.203  17.359   8.144  1.00 12.02           H  
ATOM   1564 1HG2 THR A 101      16.154  14.998   9.358  1.00 12.02           H  
ATOM   1565 2HG2 THR A 101      14.724  14.310   8.602  1.00 12.02           H  
ATOM   1566 3HG2 THR A 101      15.858  15.210   7.623  1.00 12.02           H  
ATOM   1567  N   PRO A 102      11.906  14.804   8.554  1.00 11.99           N  
ATOM   1568  CA  PRO A 102      11.828  15.001  10.003  1.00 11.99           C  
ATOM   1569  C   PRO A 102      12.636  14.023  10.864  1.00 11.99           C  
ATOM   1570  O   PRO A 102      12.715  14.216  12.081  1.00 11.99           O  
ATOM   1571  CB  PRO A 102      10.349  14.719  10.250  1.00 11.99           C  
ATOM   1572  CG  PRO A 102      10.032  13.618   9.287  1.00 11.99           C  
ATOM   1573  CD  PRO A 102      10.870  13.904   8.054  1.00 11.99           C  
ATOM   1574  HA  PRO A 102      12.043  16.039  10.267  1.00 11.99           H  
ATOM   1575 1HB  PRO A 102      10.168  14.449  11.295  1.00 11.99           H  
ATOM   1576 2HB  PRO A 102       9.776  15.612  10.054  1.00 11.99           H  
ATOM   1577 1HG  PRO A 102      10.256  12.650   9.750  1.00 11.99           H  
ATOM   1578 2HG  PRO A 102       8.980  13.622   9.079  1.00 11.99           H  
ATOM   1579 1HD  PRO A 102      11.324  12.983   7.664  1.00 11.99           H  
ATOM   1580 2HD  PRO A 102      10.272  14.426   7.286  1.00 11.99           H  
ATOM   1581  N   ASP A 103      13.221  12.969  10.273  1.00 12.00           N  
ATOM   1582  CA  ASP A 103      13.609  11.807  11.095  1.00 12.00           C  
ATOM   1583  C   ASP A 103      14.571  12.104  12.238  1.00 12.00           C  
ATOM   1584  O   ASP A 103      14.479  11.497  13.302  1.00 12.00           O  
ATOM   1585  CB  ASP A 103      14.257  10.730  10.236  1.00 12.00           C  
ATOM   1586  CG  ASP A 103      15.530  11.187   9.560  1.00 12.00           C  
ATOM   1587  OD1 ASP A 103      15.828  12.367   9.580  1.00 12.00           O  
ATOM   1588  OD2 ASP A 103      16.252  10.324   9.091  1.00 12.00           O  
ATOM   1589  H   ASP A 103      13.254  12.905   9.265  1.00 12.00           H  
ATOM   1590  HA  ASP A 103      12.699  11.397  11.526  1.00 12.00           H  
ATOM   1591 1HB  ASP A 103      14.464   9.859  10.848  1.00 12.00           H  
ATOM   1592 2HB  ASP A 103      13.570  10.423   9.459  1.00 12.00           H  
ATOM   1593  N   ILE A 104      15.426  13.085  12.060  1.00 12.02           N  
ATOM   1594  CA  ILE A 104      16.350  13.476  13.116  1.00 12.02           C  
ATOM   1595  C   ILE A 104      15.577  13.960  14.340  1.00 12.02           C  
ATOM   1596  O   ILE A 104      15.928  13.637  15.489  1.00 12.02           O  
ATOM   1597  CB  ILE A 104      17.288  14.599  12.650  1.00 12.02           C  
ATOM   1598  CG1 ILE A 104      18.243  14.075  11.593  1.00 12.02           C  
ATOM   1599  CG2 ILE A 104      18.050  15.166  13.836  1.00 12.02           C  
ATOM   1600  CD1 ILE A 104      19.003  15.166  10.884  1.00 12.02           C  
ATOM   1601  H   ILE A 104      15.476  13.469  11.117  1.00 12.02           H  
ATOM   1602  HA  ILE A 104      16.942  12.610  13.398  1.00 12.02           H  
ATOM   1603  HB  ILE A 104      16.700  15.393  12.191  1.00 12.02           H  
ATOM   1604 1HG1 ILE A 104      18.957  13.405  12.060  1.00 12.02           H  
ATOM   1605 2HG1 ILE A 104      17.671  13.511  10.850  1.00 12.02           H  
ATOM   1606 1HG2 ILE A 104      18.703  15.969  13.499  1.00 12.02           H  
ATOM   1607 2HG2 ILE A 104      17.346  15.557  14.568  1.00 12.02           H  
ATOM   1608 3HG2 ILE A 104      18.648  14.380  14.295  1.00 12.02           H  
ATOM   1609 1HD1 ILE A 104      19.662  14.723  10.140  1.00 12.02           H  
ATOM   1610 2HD1 ILE A 104      18.297  15.837  10.392  1.00 12.02           H  
ATOM   1611 3HD1 ILE A 104      19.594  15.727  11.606  1.00 12.02           H  
ATOM   1612  N   SER A 105      14.540  14.775  14.098  1.00 12.02           N  
ATOM   1613  CA  SER A 105      13.759  15.340  15.184  1.00 12.02           C  
ATOM   1614  C   SER A 105      12.829  14.281  15.750  1.00 12.02           C  
ATOM   1615  O   SER A 105      12.441  14.326  16.923  1.00 12.02           O  
ATOM   1616  CB  SER A 105      12.962  16.540  14.693  1.00 12.02           C  
ATOM   1617  OG  SER A 105      11.944  16.160  13.800  1.00 12.02           O  
ATOM   1618  H   SER A 105      14.252  14.943  13.138  1.00 12.02           H  
ATOM   1619  HA  SER A 105      14.437  15.667  15.971  1.00 12.02           H  
ATOM   1620 1HB  SER A 105      12.527  17.068  15.541  1.00 12.02           H  
ATOM   1621 2HB  SER A 105      13.641  17.230  14.193  1.00 12.02           H  
ATOM   1622  HG  SER A 105      12.344  15.503  13.196  1.00 12.02           H  
ATOM   1623  N   VAL A 106      12.524  13.269  14.939  1.00 12.02           N  
ATOM   1624  CA  VAL A 106      11.652  12.223  15.424  1.00 12.02           C  
ATOM   1625  C   VAL A 106      12.412  11.326  16.364  1.00 12.02           C  
ATOM   1626  O   VAL A 106      11.920  10.991  17.437  1.00 12.02           O  
ATOM   1627  CB  VAL A 106      11.111  11.330  14.333  1.00 12.02           C  
ATOM   1628  CG1 VAL A 106      10.350  10.278  15.012  1.00 12.02           C  
ATOM   1629  CG2 VAL A 106      10.285  12.097  13.379  1.00 12.02           C  
ATOM   1630  H   VAL A 106      12.853  13.281  13.974  1.00 12.02           H  
ATOM   1631  HA  VAL A 106      10.815  12.678  15.954  1.00 12.02           H  
ATOM   1632  HB  VAL A 106      11.934  10.856  13.804  1.00 12.02           H  
ATOM   1633 1HG1 VAL A 106       9.986   9.624  14.313  1.00 12.02           H  
ATOM   1634 2HG1 VAL A 106      10.996   9.750  15.696  1.00 12.02           H  
ATOM   1635 3HG1 VAL A 106       9.526  10.721  15.567  1.00 12.02           H  
ATOM   1636 1HG2 VAL A 106       9.890  11.439  12.612  1.00 12.02           H  
ATOM   1637 2HG2 VAL A 106       9.488  12.551  13.908  1.00 12.02           H  
ATOM   1638 3HG2 VAL A 106      10.881  12.854  12.921  1.00 12.02           H  
ATOM   1639  N   ARG A 107      13.615  10.920  15.961  1.00 12.02           N  
ATOM   1640  CA  ARG A 107      14.430  10.057  16.797  1.00 12.02           C  
ATOM   1641  C   ARG A 107      14.759  10.764  18.103  1.00 12.02           C  
ATOM   1642  O   ARG A 107      14.707  10.161  19.183  1.00 12.02           O  
ATOM   1643  CB  ARG A 107      15.712   9.662  16.078  1.00 12.02           C  
ATOM   1644  CG  ARG A 107      15.527   8.670  14.924  1.00 12.02           C  
ATOM   1645  CD  ARG A 107      16.823   8.074  14.446  1.00 12.02           C  
ATOM   1646  NE  ARG A 107      17.751   9.078  13.883  1.00 12.02           N  
ATOM   1647  CZ  ARG A 107      17.790   9.481  12.583  1.00 12.02           C  
ATOM   1648  NH1 ARG A 107      16.964   8.979  11.706  1.00 12.02           N  
ATOM   1649  NH2 ARG A 107      18.675  10.387  12.201  1.00 12.02           N  
ATOM   1650  H   ARG A 107      13.966  11.213  15.051  1.00 12.02           H  
ATOM   1651  HA  ARG A 107      13.867   9.151  17.016  1.00 12.02           H  
ATOM   1652 1HB  ARG A 107      16.178  10.559  15.664  1.00 12.02           H  
ATOM   1653 2HB  ARG A 107      16.398   9.233  16.782  1.00 12.02           H  
ATOM   1654 1HG  ARG A 107      14.908   7.864  15.280  1.00 12.02           H  
ATOM   1655 2HG  ARG A 107      15.036   9.158  14.085  1.00 12.02           H  
ATOM   1656 1HD  ARG A 107      17.322   7.571  15.275  1.00 12.02           H  
ATOM   1657 2HD  ARG A 107      16.604   7.341  13.668  1.00 12.02           H  
ATOM   1658  HE  ARG A 107      18.412   9.502  14.518  1.00 12.02           H  
ATOM   1659 1HH1 ARG A 107      16.276   8.306  12.000  1.00 12.02           H  
ATOM   1660 2HH1 ARG A 107      16.997   9.301  10.717  1.00 12.02           H  
ATOM   1661 1HH2 ARG A 107      19.316  10.780  12.872  1.00 12.02           H  
ATOM   1662 2HH2 ARG A 107      18.711  10.688  11.233  1.00 12.02           H  
ATOM   1663  N   SER A 108      15.028  12.075  18.023  1.00 12.01           N  
ATOM   1664  CA  SER A 108      15.316  12.841  19.219  1.00 12.01           C  
ATOM   1665  C   SER A 108      14.091  12.858  20.140  1.00 12.01           C  
ATOM   1666  O   SER A 108      14.211  12.619  21.346  1.00 12.01           O  
ATOM   1667  CB  SER A 108      15.692  14.254  18.822  1.00 12.01           C  
ATOM   1668  OG  SER A 108      16.879  14.267  18.063  1.00 12.01           O  
ATOM   1669  H   SER A 108      15.083  12.544  17.117  1.00 12.01           H  
ATOM   1670  HA  SER A 108      16.148  12.374  19.746  1.00 12.01           H  
ATOM   1671 1HB  SER A 108      14.883  14.695  18.244  1.00 12.01           H  
ATOM   1672 2HB  SER A 108      15.822  14.855  19.717  1.00 12.01           H  
ATOM   1673  HG  SER A 108      16.644  13.858  17.194  1.00 12.01           H  
ATOM   1674  N   THR A 109      12.902  13.065  19.556  1.00 11.97           N  
ATOM   1675  CA  THR A 109      11.646  13.084  20.294  1.00 11.97           C  
ATOM   1676  C   THR A 109      11.328  11.726  20.914  1.00 11.97           C  
ATOM   1677  O   THR A 109      10.914  11.643  22.068  1.00 11.97           O  
ATOM   1678  CB  THR A 109      10.485  13.521  19.389  1.00 11.97           C  
ATOM   1679  OG1 THR A 109      10.719  14.853  18.910  1.00 11.97           O  
ATOM   1680  CG2 THR A 109       9.198  13.468  20.149  1.00 11.97           C  
ATOM   1681  H   THR A 109      12.858  13.265  18.556  1.00 11.97           H  
ATOM   1682  HA  THR A 109      11.736  13.812  21.098  1.00 11.97           H  
ATOM   1683  HB  THR A 109      10.422  12.849  18.534  1.00 11.97           H  
ATOM   1684  HG1 THR A 109      11.447  14.828  18.251  1.00 11.97           H  
ATOM   1685 1HG2 THR A 109       8.379  13.769  19.500  1.00 11.97           H  
ATOM   1686 2HG2 THR A 109       9.046  12.452  20.484  1.00 11.97           H  
ATOM   1687 3HG2 THR A 109       9.251  14.135  21.007  1.00 11.97           H  
ATOM   1688  N   THR A 110      11.533  10.667  20.140  1.00 11.91           N  
ATOM   1689  CA  THR A 110      11.263   9.298  20.539  1.00 11.91           C  
ATOM   1690  C   THR A 110      12.044   8.982  21.813  1.00 11.91           C  
ATOM   1691  O   THR A 110      11.500   8.448  22.795  1.00 11.91           O  
ATOM   1692  CB  THR A 110      11.642   8.375  19.351  1.00 11.91           C  
ATOM   1693  OG1 THR A 110      10.807   8.709  18.233  1.00 11.91           O  
ATOM   1694  CG2 THR A 110      11.521   6.919  19.648  1.00 11.91           C  
ATOM   1695  H   THR A 110      11.875  10.824  19.200  1.00 11.91           H  
ATOM   1696  HA  THR A 110      10.199   9.192  20.748  1.00 11.91           H  
ATOM   1697  HB  THR A 110      12.671   8.574  19.079  1.00 11.91           H  
ATOM   1698  HG1 THR A 110      11.004   9.627  17.959  1.00 11.91           H  
ATOM   1699 1HG2 THR A 110      11.809   6.348  18.766  1.00 11.91           H  
ATOM   1700 2HG2 THR A 110      12.187   6.670  20.467  1.00 11.91           H  
ATOM   1701 3HG2 THR A 110      10.495   6.680  19.912  1.00 11.91           H  
ATOM   1702  N   TRP A 111      13.317   9.366  21.822  1.00 11.81           N  
ATOM   1703  CA  TRP A 111      14.135   9.211  23.009  1.00 11.81           C  
ATOM   1704  C   TRP A 111      13.601  10.078  24.171  1.00 11.81           C  
ATOM   1705  O   TRP A 111      13.389   9.575  25.280  1.00 11.81           O  
ATOM   1706  CB  TRP A 111      15.587   9.573  22.681  1.00 11.81           C  
ATOM   1707  CG  TRP A 111      16.524   9.457  23.842  1.00 11.81           C  
ATOM   1708  CD1 TRP A 111      17.167   8.333  24.267  1.00 11.81           C  
ATOM   1709  CD2 TRP A 111      16.941  10.520  24.731  1.00 11.81           C  
ATOM   1710  NE1 TRP A 111      17.947   8.622  25.363  1.00 11.81           N  
ATOM   1711  CE2 TRP A 111      17.817   9.957  25.660  1.00 11.81           C  
ATOM   1712  CE3 TRP A 111      16.642  11.876  24.810  1.00 11.81           C  
ATOM   1713  CZ2 TRP A 111      18.401  10.712  26.666  1.00 11.81           C  
ATOM   1714  CZ3 TRP A 111      17.220  12.638  25.811  1.00 11.81           C  
ATOM   1715  CH2 TRP A 111      18.078  12.071  26.719  1.00 11.81           C  
ATOM   1716  H   TRP A 111      13.726   9.774  20.979  1.00 11.81           H  
ATOM   1717  HA  TRP A 111      14.102   8.167  23.314  1.00 11.81           H  
ATOM   1718 1HB  TRP A 111      15.947   8.928  21.878  1.00 11.81           H  
ATOM   1719 2HB  TRP A 111      15.625  10.598  22.309  1.00 11.81           H  
ATOM   1720  HD1 TRP A 111      17.075   7.350  23.806  1.00 11.81           H  
ATOM   1721  HE1 TRP A 111      18.522   7.962  25.866  1.00 11.81           H  
ATOM   1722  HE3 TRP A 111      15.970  12.320  24.092  1.00 11.81           H  
ATOM   1723  HZ2 TRP A 111      19.087  10.278  27.395  1.00 11.81           H  
ATOM   1724  HZ3 TRP A 111      16.976  13.700  25.859  1.00 11.81           H  
ATOM   1725  HH2 TRP A 111      18.517  12.697  27.496  1.00 11.81           H  
ATOM   1726  N   LYS A 112      13.308  11.364  23.903  1.00 11.70           N  
ATOM   1727  CA  LYS A 112      12.821  12.296  24.934  1.00 11.70           C  
ATOM   1728  C   LYS A 112      11.488  11.882  25.557  1.00 11.70           C  
ATOM   1729  O   LYS A 112      11.238  12.154  26.732  1.00 11.70           O  
ATOM   1730  CB  LYS A 112      12.683  13.721  24.387  1.00 11.70           C  
ATOM   1731  CG  LYS A 112      13.997  14.449  24.114  1.00 11.70           C  
ATOM   1732  CD  LYS A 112      13.756  15.848  23.579  1.00 11.70           C  
ATOM   1733  CE  LYS A 112      15.067  16.568  23.308  1.00 11.70           C  
ATOM   1734  NZ  LYS A 112      14.845  17.947  22.787  1.00 11.70           N  
ATOM   1735  H   LYS A 112      13.475  11.726  22.963  1.00 11.70           H  
ATOM   1736  HA  LYS A 112      13.561  12.318  25.734  1.00 11.70           H  
ATOM   1737 1HB  LYS A 112      12.126  13.687  23.455  1.00 11.70           H  
ATOM   1738 2HB  LYS A 112      12.106  14.321  25.088  1.00 11.70           H  
ATOM   1739 1HG  LYS A 112      14.581  14.512  25.031  1.00 11.70           H  
ATOM   1740 2HG  LYS A 112      14.568  13.903  23.382  1.00 11.70           H  
ATOM   1741 1HD  LYS A 112      13.191  15.780  22.646  1.00 11.70           H  
ATOM   1742 2HD  LYS A 112      13.173  16.422  24.297  1.00 11.70           H  
ATOM   1743 1HE  LYS A 112      15.640  16.624  24.232  1.00 11.70           H  
ATOM   1744 2HE  LYS A 112      15.637  15.998  22.572  1.00 11.70           H  
ATOM   1745 1HZ  LYS A 112      15.736  18.392  22.619  1.00 11.70           H  
ATOM   1746 2HZ  LYS A 112      14.323  17.903  21.924  1.00 11.70           H  
ATOM   1747 3HZ  LYS A 112      14.325  18.484  23.467  1.00 11.70           H  
ATOM   1748  N   LYS A 113      10.649  11.187  24.789  1.00 11.58           N  
ATOM   1749  CA  LYS A 113       9.350  10.721  25.266  1.00 11.58           C  
ATOM   1750  C   LYS A 113       9.466   9.488  26.153  1.00 11.58           C  
ATOM   1751  O   LYS A 113       8.466   9.030  26.710  1.00 11.58           O  
ATOM   1752  CB  LYS A 113       8.406  10.398  24.104  1.00 11.58           C  
ATOM   1753  CG  LYS A 113       7.871  11.576  23.313  1.00 11.58           C  
ATOM   1754  CD  LYS A 113       7.095  11.083  22.083  1.00 11.58           C  
ATOM   1755  CE  LYS A 113       5.813  10.353  22.469  1.00 11.58           C  
ATOM   1756  NZ  LYS A 113       5.021   9.932  21.265  1.00 11.58           N  
ATOM   1757  H   LYS A 113      10.902  11.021  23.817  1.00 11.58           H  
ATOM   1758  HA  LYS A 113       8.903  11.516  25.861  1.00 11.58           H  
ATOM   1759 1HB  LYS A 113       8.949   9.788  23.388  1.00 11.58           H  
ATOM   1760 2HB  LYS A 113       7.563   9.811  24.466  1.00 11.58           H  
ATOM   1761 1HG  LYS A 113       7.203  12.162  23.943  1.00 11.58           H  
ATOM   1762 2HG  LYS A 113       8.690  12.214  23.000  1.00 11.58           H  
ATOM   1763 1HD  LYS A 113       6.831  11.935  21.457  1.00 11.58           H  
ATOM   1764 2HD  LYS A 113       7.730  10.410  21.504  1.00 11.58           H  
ATOM   1765 1HE  LYS A 113       6.069   9.467  23.050  1.00 11.58           H  
ATOM   1766 2HE  LYS A 113       5.198  11.012  23.082  1.00 11.58           H  
ATOM   1767 1HZ  LYS A 113       4.182   9.451  21.559  1.00 11.58           H  
ATOM   1768 2HZ  LYS A 113       4.768  10.744  20.723  1.00 11.58           H  
ATOM   1769 3HZ  LYS A 113       5.576   9.309  20.692  1.00 11.58           H  
ATOM   1770  N   GLY A 114      10.668   8.923  26.276  1.00 11.46           N  
ATOM   1771  CA  GLY A 114      10.847   7.748  27.103  1.00 11.46           C  
ATOM   1772  C   GLY A 114      10.347   6.471  26.447  1.00 11.46           C  
ATOM   1773  O   GLY A 114       9.912   5.553  27.140  1.00 11.46           O  
ATOM   1774  H   GLY A 114      11.486   9.319  25.814  1.00 11.46           H  
ATOM   1775 1HA  GLY A 114      11.907   7.645  27.333  1.00 11.46           H  
ATOM   1776 2HA  GLY A 114      10.333   7.897  28.051  1.00 11.46           H  
ATOM   1777  N   THR A 115      10.423   6.382  25.116  1.00 11.37           N  
ATOM   1778  CA  THR A 115       9.930   5.192  24.424  1.00 11.37           C  
ATOM   1779  C   THR A 115      10.881   3.992  24.554  1.00 11.37           C  
ATOM   1780  O   THR A 115      10.536   2.871  24.172  1.00 11.37           O  
ATOM   1781  CB  THR A 115       9.710   5.496  22.945  1.00 11.37           C  
ATOM   1782  OG1 THR A 115      10.944   5.876  22.384  1.00 11.37           O  
ATOM   1783  CG2 THR A 115       8.722   6.642  22.777  1.00 11.37           C  
ATOM   1784  H   THR A 115      10.802   7.151  24.554  1.00 11.37           H  
ATOM   1785  HA  THR A 115       8.973   4.913  24.864  1.00 11.37           H  
ATOM   1786  HB  THR A 115       9.340   4.607  22.438  1.00 11.37           H  
ATOM   1787  HG1 THR A 115      11.193   6.761  22.729  1.00 11.37           H  
ATOM   1788 1HG2 THR A 115       8.593   6.862  21.717  1.00 11.37           H  
ATOM   1789 2HG2 THR A 115       7.763   6.371  23.213  1.00 11.37           H  
ATOM   1790 3HG2 THR A 115       9.115   7.515  23.282  1.00 11.37           H  
ATOM   1791  N   GLY A 116      12.083   4.235  25.075  1.00 11.33           N  
ATOM   1792  CA  GLY A 116      13.086   3.199  25.268  1.00 11.33           C  
ATOM   1793  C   GLY A 116      14.060   3.112  24.106  1.00 11.33           C  
ATOM   1794  O   GLY A 116      13.771   3.576  22.994  1.00 11.33           O  
ATOM   1795  H   GLY A 116      12.289   5.179  25.360  1.00 11.33           H  
ATOM   1796 1HA  GLY A 116      13.635   3.400  26.189  1.00 11.33           H  
ATOM   1797 2HA  GLY A 116      12.589   2.239  25.402  1.00 11.33           H  
ATOM   1798  N   GLY A 117      15.205   2.466  24.348  1.00 11.36           N  
ATOM   1799  CA  GLY A 117      16.219   2.313  23.309  1.00 11.36           C  
ATOM   1800  C   GLY A 117      15.630   1.618  22.092  1.00 11.36           C  
ATOM   1801  O   GLY A 117      15.983   1.943  20.963  1.00 11.36           O  
ATOM   1802  H   GLY A 117      15.382   2.099  25.272  1.00 11.36           H  
ATOM   1803 1HA  GLY A 117      16.604   3.292  23.025  1.00 11.36           H  
ATOM   1804 2HA  GLY A 117      17.057   1.733  23.697  1.00 11.36           H  
ATOM   1805  N   GLY A 118      14.699   0.688  22.319  1.00 11.45           N  
ATOM   1806  CA  GLY A 118      14.053  -0.028  21.231  1.00 11.45           C  
ATOM   1807  C   GLY A 118      13.316   0.921  20.281  1.00 11.45           C  
ATOM   1808  O   GLY A 118      13.242   0.670  19.082  1.00 11.45           O  
ATOM   1809  H   GLY A 118      14.445   0.476  23.272  1.00 11.45           H  
ATOM   1810 1HA  GLY A 118      14.801  -0.597  20.678  1.00 11.45           H  
ATOM   1811 2HA  GLY A 118      13.347  -0.750  21.643  1.00 11.45           H  
ATOM   1812  N   GLY A 119      12.752   2.011  20.807  1.00 11.62           N  
ATOM   1813  CA  GLY A 119      12.033   2.970  19.979  1.00 11.62           C  
ATOM   1814  C   GLY A 119      13.020   3.579  19.002  1.00 11.62           C  
ATOM   1815  O   GLY A 119      12.805   3.613  17.783  1.00 11.62           O  
ATOM   1816  H   GLY A 119      12.870   2.226  21.792  1.00 11.62           H  
ATOM   1817 1HA  GLY A 119      11.223   2.476  19.446  1.00 11.62           H  
ATOM   1818 2HA  GLY A 119      11.600   3.747  20.612  1.00 11.62           H  
ATOM   1819  N   TYR A 120      14.110   4.075  19.576  1.00 11.85           N  
ATOM   1820  CA  TYR A 120      15.182   4.706  18.824  1.00 11.85           C  
ATOM   1821  C   TYR A 120      15.753   3.753  17.771  1.00 11.85           C  
ATOM   1822  O   TYR A 120      15.900   4.125  16.604  1.00 11.85           O  
ATOM   1823  CB  TYR A 120      16.288   5.165  19.768  1.00 11.85           C  
ATOM   1824  CG  TYR A 120      17.461   5.816  19.080  1.00 11.85           C  
ATOM   1825  CD1 TYR A 120      17.403   7.159  18.726  1.00 11.85           C  
ATOM   1826  CD2 TYR A 120      18.596   5.066  18.791  1.00 11.85           C  
ATOM   1827  CE1 TYR A 120      18.487   7.750  18.099  1.00 11.85           C  
ATOM   1828  CE2 TYR A 120      19.670   5.659  18.160  1.00 11.85           C  
ATOM   1829  CZ  TYR A 120      19.621   6.995  17.818  1.00 11.85           C  
ATOM   1830  OH  TYR A 120      20.698   7.589  17.197  1.00 11.85           O  
ATOM   1831  H   TYR A 120      14.184   3.977  20.594  1.00 11.85           H  
ATOM   1832  HA  TYR A 120      14.775   5.574  18.305  1.00 11.85           H  
ATOM   1833 1HB  TYR A 120      15.875   5.874  20.488  1.00 11.85           H  
ATOM   1834 2HB  TYR A 120      16.657   4.312  20.332  1.00 11.85           H  
ATOM   1835  HD1 TYR A 120      16.510   7.750  18.951  1.00 11.85           H  
ATOM   1836  HD2 TYR A 120      18.638   4.011  19.066  1.00 11.85           H  
ATOM   1837  HE1 TYR A 120      18.453   8.803  17.828  1.00 11.85           H  
ATOM   1838  HE2 TYR A 120      20.560   5.073  17.938  1.00 11.85           H  
ATOM   1839  HH  TYR A 120      20.596   8.543  17.223  1.00 11.85           H  
ATOM   1840  N   GLN A 121      16.073   2.521  18.192  1.00 12.13           N  
ATOM   1841  CA  GLN A 121      16.677   1.520  17.314  1.00 12.13           C  
ATOM   1842  C   GLN A 121      15.763   1.167  16.150  1.00 12.13           C  
ATOM   1843  O   GLN A 121      16.226   1.045  15.012  1.00 12.13           O  
ATOM   1844  CB  GLN A 121      17.016   0.265  18.119  1.00 12.13           C  
ATOM   1845  CG  GLN A 121      18.175   0.448  19.097  1.00 12.13           C  
ATOM   1846  CD  GLN A 121      18.358  -0.752  20.014  1.00 12.13           C  
ATOM   1847  OE1 GLN A 121      17.433  -1.546  20.226  1.00 12.13           O  
ATOM   1848  NE2 GLN A 121      19.555  -0.889  20.570  1.00 12.13           N  
ATOM   1849  H   GLN A 121      15.913   2.281  19.168  1.00 12.13           H  
ATOM   1850  HA  GLN A 121      17.598   1.933  16.912  1.00 12.13           H  
ATOM   1851 1HB  GLN A 121      16.140  -0.038  18.689  1.00 12.13           H  
ATOM   1852 2HB  GLN A 121      17.266  -0.549  17.441  1.00 12.13           H  
ATOM   1853 1HG  GLN A 121      19.091   0.577  18.525  1.00 12.13           H  
ATOM   1854 2HG  GLN A 121      17.997   1.330  19.705  1.00 12.13           H  
ATOM   1855 1HE2 GLN A 121      19.738  -1.659  21.185  1.00 12.13           H  
ATOM   1856 2HE2 GLN A 121      20.276  -0.224  20.377  1.00 12.13           H  
ATOM   1857  N   VAL A 122      14.456   1.071  16.388  1.00 12.45           N  
ATOM   1858  CA  VAL A 122      13.546   0.829  15.281  1.00 12.45           C  
ATOM   1859  C   VAL A 122      13.621   1.942  14.270  1.00 12.45           C  
ATOM   1860  O   VAL A 122      13.676   1.688  13.065  1.00 12.45           O  
ATOM   1861  CB  VAL A 122      12.093   0.679  15.752  1.00 12.45           C  
ATOM   1862  CG1 VAL A 122      11.152   0.723  14.559  1.00 12.45           C  
ATOM   1863  CG2 VAL A 122      11.931  -0.666  16.432  1.00 12.45           C  
ATOM   1864  H   VAL A 122      14.084   1.146  17.338  1.00 12.45           H  
ATOM   1865  HA  VAL A 122      13.841  -0.101  14.796  1.00 12.45           H  
ATOM   1866  HB  VAL A 122      11.845   1.493  16.442  1.00 12.45           H  
ATOM   1867 1HG1 VAL A 122      10.126   0.603  14.902  1.00 12.45           H  
ATOM   1868 2HG1 VAL A 122      11.255   1.678  14.050  1.00 12.45           H  
ATOM   1869 3HG1 VAL A 122      11.398  -0.061  13.886  1.00 12.45           H  
ATOM   1870 1HG2 VAL A 122      10.903  -0.781  16.768  1.00 12.45           H  
ATOM   1871 2HG2 VAL A 122      12.175  -1.455  15.727  1.00 12.45           H  
ATOM   1872 3HG2 VAL A 122      12.595  -0.735  17.278  1.00 12.45           H  
ATOM   1873  N   LEU A 123      13.642   3.182  14.743  1.00 12.79           N  
ATOM   1874  CA  LEU A 123      13.694   4.273  13.798  1.00 12.79           C  
ATOM   1875  C   LEU A 123      15.034   4.393  13.102  1.00 12.79           C  
ATOM   1876  O   LEU A 123      15.092   4.748  11.923  1.00 12.79           O  
ATOM   1877  CB  LEU A 123      13.355   5.571  14.479  1.00 12.79           C  
ATOM   1878  CG  LEU A 123      11.967   5.636  14.948  1.00 12.79           C  
ATOM   1879  CD1 LEU A 123      11.746   7.011  15.546  1.00 12.79           C  
ATOM   1880  CD2 LEU A 123      11.056   5.232  13.788  1.00 12.79           C  
ATOM   1881  H   LEU A 123      13.588   3.358  15.751  1.00 12.79           H  
ATOM   1882  HA  LEU A 123      12.939   4.089  13.039  1.00 12.79           H  
ATOM   1883 1HB  LEU A 123      14.003   5.675  15.352  1.00 12.79           H  
ATOM   1884 2HB  LEU A 123      13.535   6.396  13.795  1.00 12.79           H  
ATOM   1885  HG  LEU A 123      11.808   4.923  15.763  1.00 12.79           H  
ATOM   1886 1HD1 LEU A 123      10.729   7.094  15.925  1.00 12.79           H  
ATOM   1887 2HD1 LEU A 123      12.444   7.165  16.369  1.00 12.79           H  
ATOM   1888 3HD1 LEU A 123      11.915   7.762  14.783  1.00 12.79           H  
ATOM   1889 1HD2 LEU A 123      10.015   5.265  14.107  1.00 12.79           H  
ATOM   1890 2HD2 LEU A 123      11.205   5.886  12.957  1.00 12.79           H  
ATOM   1891 3HD2 LEU A 123      11.301   4.220  13.477  1.00 12.79           H  
ATOM   1892  N   LYS A 124      16.117   4.078  13.800  1.00 13.08           N  
ATOM   1893  CA  LYS A 124      17.436   4.116  13.191  1.00 13.08           C  
ATOM   1894  C   LYS A 124      17.461   3.135  12.019  1.00 13.08           C  
ATOM   1895  O   LYS A 124      17.896   3.459  10.902  1.00 13.08           O  
ATOM   1896  CB  LYS A 124      18.506   3.770  14.227  1.00 13.08           C  
ATOM   1897  CG  LYS A 124      19.937   3.814  13.722  1.00 13.08           C  
ATOM   1898  CD  LYS A 124      20.925   3.514  14.846  1.00 13.08           C  
ATOM   1899  CE  LYS A 124      22.359   3.515  14.337  1.00 13.08           C  
ATOM   1900  NZ  LYS A 124      23.336   3.221  15.422  1.00 13.08           N  
ATOM   1901  H   LYS A 124      16.026   3.819  14.784  1.00 13.08           H  
ATOM   1902  HA  LYS A 124      17.621   5.118  12.801  1.00 13.08           H  
ATOM   1903 1HB  LYS A 124      18.417   4.454  15.075  1.00 13.08           H  
ATOM   1904 2HB  LYS A 124      18.317   2.766  14.607  1.00 13.08           H  
ATOM   1905 1HG  LYS A 124      20.061   3.071  12.932  1.00 13.08           H  
ATOM   1906 2HG  LYS A 124      20.151   4.799  13.312  1.00 13.08           H  
ATOM   1907 1HD  LYS A 124      20.824   4.271  15.624  1.00 13.08           H  
ATOM   1908 2HD  LYS A 124      20.696   2.540  15.280  1.00 13.08           H  
ATOM   1909 1HE  LYS A 124      22.460   2.762  13.556  1.00 13.08           H  
ATOM   1910 2HE  LYS A 124      22.586   4.494  13.915  1.00 13.08           H  
ATOM   1911 1HZ  LYS A 124      24.272   3.232  15.043  1.00 13.08           H  
ATOM   1912 2HZ  LYS A 124      23.256   3.924  16.145  1.00 13.08           H  
ATOM   1913 3HZ  LYS A 124      23.141   2.311  15.813  1.00 13.08           H  
ATOM   1914  N   LYS A 125      16.949   1.928  12.272  1.00 13.25           N  
ATOM   1915  CA  LYS A 125      16.912   0.911  11.243  1.00 13.25           C  
ATOM   1916  C   LYS A 125      15.988   1.314  10.103  1.00 13.25           C  
ATOM   1917  O   LYS A 125      16.360   1.206   8.931  1.00 13.25           O  
ATOM   1918  CB  LYS A 125      16.462  -0.416  11.850  1.00 13.25           C  
ATOM   1919  CG  LYS A 125      17.488  -1.095  12.740  1.00 13.25           C  
ATOM   1920  CD  LYS A 125      16.963  -2.429  13.244  1.00 13.25           C  
ATOM   1921  CE  LYS A 125      17.980  -3.135  14.136  1.00 13.25           C  
ATOM   1922  NZ  LYS A 125      19.261  -3.433  13.400  1.00 13.25           N  
ATOM   1923  H   LYS A 125      16.597   1.706  13.206  1.00 13.25           H  
ATOM   1924  HA  LYS A 125      17.917   0.788  10.839  1.00 13.25           H  
ATOM   1925 1HB  LYS A 125      15.592  -0.228  12.478  1.00 13.25           H  
ATOM   1926 2HB  LYS A 125      16.156  -1.108  11.068  1.00 13.25           H  
ATOM   1927 1HG  LYS A 125      18.404  -1.264  12.173  1.00 13.25           H  
ATOM   1928 2HG  LYS A 125      17.720  -0.453  13.587  1.00 13.25           H  
ATOM   1929 1HD  LYS A 125      16.043  -2.262  13.806  1.00 13.25           H  
ATOM   1930 2HD  LYS A 125      16.737  -3.071  12.388  1.00 13.25           H  
ATOM   1931 1HE  LYS A 125      18.203  -2.510  15.000  1.00 13.25           H  
ATOM   1932 2HE  LYS A 125      17.550  -4.075  14.480  1.00 13.25           H  
ATOM   1933 1HZ  LYS A 125      19.907  -3.906  14.004  1.00 13.25           H  
ATOM   1934 2HZ  LYS A 125      19.076  -4.026  12.568  1.00 13.25           H  
ATOM   1935 3HZ  LYS A 125      19.671  -2.566  13.080  1.00 13.25           H  
ATOM   1936  N   ALA A 126      14.811   1.859  10.430  1.00 13.24           N  
ATOM   1937  CA  ALA A 126      13.872   2.258   9.394  1.00 13.24           C  
ATOM   1938  C   ALA A 126      14.472   3.339   8.501  1.00 13.24           C  
ATOM   1939  O   ALA A 126      14.409   3.259   7.274  1.00 13.24           O  
ATOM   1940  CB  ALA A 126      12.594   2.763  10.036  1.00 13.24           C  
ATOM   1941  H   ALA A 126      14.538   1.947  11.408  1.00 13.24           H  
ATOM   1942  HA  ALA A 126      13.652   1.385   8.776  1.00 13.24           H  
ATOM   1943 1HB  ALA A 126      11.891   3.051   9.273  1.00 13.24           H  
ATOM   1944 2HB  ALA A 126      12.166   1.976  10.658  1.00 13.24           H  
ATOM   1945 3HB  ALA A 126      12.825   3.627  10.652  1.00 13.24           H  
ATOM   1946  N   ALA A 127      15.145   4.314   9.123  1.00 13.04           N  
ATOM   1947  CA  ALA A 127      15.791   5.423   8.425  1.00 13.04           C  
ATOM   1948  C   ALA A 127      16.863   4.918   7.475  1.00 13.04           C  
ATOM   1949  O   ALA A 127      17.084   5.487   6.402  1.00 13.04           O  
ATOM   1950  CB  ALA A 127      16.403   6.385   9.429  1.00 13.04           C  
ATOM   1951  H   ALA A 127      15.178   4.317  10.138  1.00 13.04           H  
ATOM   1952  HA  ALA A 127      15.034   5.946   7.843  1.00 13.04           H  
ATOM   1953 1HB  ALA A 127      16.862   7.224   8.905  1.00 13.04           H  
ATOM   1954 2HB  ALA A 127      15.622   6.753  10.093  1.00 13.04           H  
ATOM   1955 3HB  ALA A 127      17.159   5.863  10.015  1.00 13.04           H  
ATOM   1956  N   SER A 128      17.510   3.825   7.868  1.00 12.65           N  
ATOM   1957  CA  SER A 128      18.586   3.214   7.115  1.00 12.65           C  
ATOM   1958  C   SER A 128      18.075   2.254   6.029  1.00 12.65           C  
ATOM   1959  O   SER A 128      18.872   1.692   5.275  1.00 12.65           O  
ATOM   1960  CB  SER A 128      19.485   2.456   8.072  1.00 12.65           C  
ATOM   1961  OG  SER A 128      20.051   3.322   9.028  1.00 12.65           O  
ATOM   1962  H   SER A 128      17.287   3.427   8.782  1.00 12.65           H  
ATOM   1963  HA  SER A 128      19.159   4.006   6.633  1.00 12.65           H  
ATOM   1964 1HB  SER A 128      18.909   1.681   8.577  1.00 12.65           H  
ATOM   1965 2HB  SER A 128      20.274   1.963   7.511  1.00 12.65           H  
ATOM   1966  HG  SER A 128      19.325   3.520   9.672  1.00 12.65           H  
ATOM   1967  N   GLY A 129      16.754   2.037   5.965  1.00 12.14           N  
ATOM   1968  CA  GLY A 129      16.153   1.126   4.995  1.00 12.14           C  
ATOM   1969  C   GLY A 129      16.127  -0.342   5.435  1.00 12.14           C  
ATOM   1970  O   GLY A 129      15.806  -1.225   4.635  1.00 12.14           O  
ATOM   1971  H   GLY A 129      16.124   2.532   6.594  1.00 12.14           H  
ATOM   1972 1HA  GLY A 129      15.131   1.456   4.805  1.00 12.14           H  
ATOM   1973 2HA  GLY A 129      16.691   1.211   4.052  1.00 12.14           H  
ATOM   1974  N   GLU A 130      16.500  -0.613   6.681  1.00 11.60           N  
ATOM   1975  CA  GLU A 130      16.532  -1.974   7.194  1.00 11.60           C  
ATOM   1976  C   GLU A 130      15.131  -2.395   7.674  1.00 11.60           C  
ATOM   1977  O   GLU A 130      14.497  -1.637   8.409  1.00 11.60           O  
ATOM   1978  CB  GLU A 130      17.552  -2.086   8.328  1.00 11.60           C  
ATOM   1979  CG  GLU A 130      17.703  -3.475   8.940  1.00 11.60           C  
ATOM   1980  CD  GLU A 130      18.722  -3.512  10.060  1.00 11.60           C  
ATOM   1981  OE1 GLU A 130      19.411  -2.536  10.241  1.00 11.60           O  
ATOM   1982  OE2 GLU A 130      18.785  -4.494  10.780  1.00 11.60           O  
ATOM   1983  H   GLU A 130      16.719   0.153   7.317  1.00 11.60           H  
ATOM   1984  HA  GLU A 130      16.886  -2.613   6.397  1.00 11.60           H  
ATOM   1985 1HB  GLU A 130      18.531  -1.779   7.957  1.00 11.60           H  
ATOM   1986 2HB  GLU A 130      17.288  -1.397   9.112  1.00 11.60           H  
ATOM   1987 1HG  GLU A 130      16.736  -3.792   9.334  1.00 11.60           H  
ATOM   1988 2HG  GLU A 130      17.996  -4.177   8.162  1.00 11.60           H  
ATOM   1989  N   PRO A 131      14.598  -3.560   7.255  1.00 11.10           N  
ATOM   1990  CA  PRO A 131      13.313  -4.086   7.678  1.00 11.10           C  
ATOM   1991  C   PRO A 131      13.229  -4.168   9.182  1.00 11.10           C  
ATOM   1992  O   PRO A 131      14.193  -4.563   9.839  1.00 11.10           O  
ATOM   1993  CB  PRO A 131      13.294  -5.481   7.050  1.00 11.10           C  
ATOM   1994  CG  PRO A 131      14.173  -5.357   5.832  1.00 11.10           C  
ATOM   1995  CD  PRO A 131      15.278  -4.399   6.238  1.00 11.10           C  
ATOM   1996  HA  PRO A 131      12.512  -3.451   7.271  1.00 11.10           H  
ATOM   1997 1HB  PRO A 131      13.670  -6.216   7.777  1.00 11.10           H  
ATOM   1998 2HB  PRO A 131      12.262  -5.768   6.807  1.00 11.10           H  
ATOM   1999 1HG  PRO A 131      14.557  -6.346   5.536  1.00 11.10           H  
ATOM   2000 2HG  PRO A 131      13.583  -4.980   4.983  1.00 11.10           H  
ATOM   2001 1HD  PRO A 131      16.139  -4.931   6.664  1.00 11.10           H  
ATOM   2002 2HD  PRO A 131      15.529  -3.813   5.338  1.00 11.10           H  
ATOM   2003  N   ILE A 132      12.076  -3.837   9.729  1.00 10.71           N  
ATOM   2004  CA  ILE A 132      11.895  -3.882  11.163  1.00 10.71           C  
ATOM   2005  C   ILE A 132      11.283  -5.221  11.590  1.00 10.71           C  
ATOM   2006  O   ILE A 132      10.231  -5.581  11.074  1.00 10.71           O  
ATOM   2007  CB  ILE A 132      11.004  -2.721  11.608  1.00 10.71           C  
ATOM   2008  CG1 ILE A 132      11.629  -1.420  11.123  1.00 10.71           C  
ATOM   2009  CG2 ILE A 132      10.813  -2.732  13.092  1.00 10.71           C  
ATOM   2010  CD1 ILE A 132      13.013  -1.212  11.617  1.00 10.71           C  
ATOM   2011  H   ILE A 132      11.318  -3.525   9.140  1.00 10.71           H  
ATOM   2012  HA  ILE A 132      12.868  -3.727  11.607  1.00 10.71           H  
ATOM   2013  HB  ILE A 132      10.034  -2.810  11.126  1.00 10.71           H  
ATOM   2014 1HG1 ILE A 132      11.670  -1.418  10.045  1.00 10.71           H  
ATOM   2015 2HG1 ILE A 132      11.012  -0.585  11.452  1.00 10.71           H  
ATOM   2016 1HG2 ILE A 132      10.165  -1.913  13.381  1.00 10.71           H  
ATOM   2017 2HG2 ILE A 132      10.353  -3.648  13.373  1.00 10.71           H  
ATOM   2018 3HG2 ILE A 132      11.774  -2.634  13.587  1.00 10.71           H  
ATOM   2019 1HD1 ILE A 132      13.381  -0.278  11.232  1.00 10.71           H  
ATOM   2020 2HD1 ILE A 132      13.029  -1.186  12.698  1.00 10.71           H  
ATOM   2021 3HD1 ILE A 132      13.655  -2.021  11.268  1.00 10.71           H  
ATOM   2022  N   PRO A 133      11.948  -6.018  12.461  1.00 10.46           N  
ATOM   2023  CA  PRO A 133      11.486  -7.320  12.937  1.00 10.46           C  
ATOM   2024  C   PRO A 133      10.296  -7.223  13.896  1.00 10.46           C  
ATOM   2025  O   PRO A 133       9.579  -8.204  14.097  1.00 10.46           O  
ATOM   2026  CB  PRO A 133      12.728  -7.869  13.651  1.00 10.46           C  
ATOM   2027  CG  PRO A 133      13.501  -6.645  14.091  1.00 10.46           C  
ATOM   2028  CD  PRO A 133      13.258  -5.605  13.018  1.00 10.46           C  
ATOM   2029  HA  PRO A 133      11.230  -7.946  12.072  1.00 10.46           H  
ATOM   2030 1HB  PRO A 133      12.416  -8.496  14.501  1.00 10.46           H  
ATOM   2031 2HB  PRO A 133      13.297  -8.514  12.965  1.00 10.46           H  
ATOM   2032 1HG  PRO A 133      13.144  -6.324  15.086  1.00 10.46           H  
ATOM   2033 2HG  PRO A 133      14.567  -6.892  14.203  1.00 10.46           H  
ATOM   2034 1HD  PRO A 133      13.199  -4.633  13.520  1.00 10.46           H  
ATOM   2035 2HD  PRO A 133      14.046  -5.641  12.242  1.00 10.46           H  
ATOM   2036  N   HIS A 134      10.098  -6.031  14.450  1.00 10.33           N  
ATOM   2037  CA  HIS A 134       9.044  -5.716  15.405  1.00 10.33           C  
ATOM   2038  C   HIS A 134       9.107  -6.614  16.634  1.00 10.33           C  
ATOM   2039  O   HIS A 134      10.124  -6.623  17.329  1.00 10.33           O  
ATOM   2040  OXT HIS A 134       8.046  -7.003  17.121  1.00 10.33           O  
ATOM   2041  CB  HIS A 134       7.669  -5.807  14.737  1.00 10.33           C  
ATOM   2042  CG  HIS A 134       7.488  -4.807  13.631  1.00 10.33           C  
ATOM   2043  ND1 HIS A 134       7.356  -3.451  13.862  1.00 10.33           N  
ATOM   2044  CD2 HIS A 134       7.428  -4.967  12.293  1.00 10.33           C  
ATOM   2045  CE1 HIS A 134       7.219  -2.824  12.704  1.00 10.33           C  
ATOM   2046  NE2 HIS A 134       7.259  -3.722  11.741  1.00 10.33           N  
ATOM   2047  H   HIS A 134      10.736  -5.292  14.212  1.00 10.33           H  
ATOM   2048  HA  HIS A 134       9.171  -4.691  15.748  1.00 10.33           H  
ATOM   2049 1HB  HIS A 134       7.508  -6.804  14.330  1.00 10.33           H  
ATOM   2050 2HB  HIS A 134       6.895  -5.633  15.482  1.00 10.33           H  
ATOM   2051  HD2 HIS A 134       7.503  -5.911  11.750  1.00 10.33           H  
ATOM   2052  HE1 HIS A 134       7.098  -1.749  12.571  1.00 10.33           H  
ATOM   2053  HE2 HIS A 134       7.183  -3.536  10.752  1.00 10.33           H  
TER    2054
ENDMDL

